REMARK ID 10554 DOMAINID 10936 MODEL 1 SSGCID - MygeA.01597.a Thymidylate kinase  MG_006
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 368.405 tmscore: 0.86301 5xbhA_205 prob: 100 ident: 31.03
ATOM      1  N   MET A   1       3.600  -0.604 -26.406  1.00  6.880          N  
ATOM      2  CA  MET A   1       4.379  -0.936 -25.216  1.00  6.130          C  
ATOM      3  C   MET A   1       3.651  -0.581 -23.930  1.00  5.230          C  
ATOM      4  O   MET A   1       4.110   0.282 -23.183  1.00  5.120          O  
ATOM      5  CB  MET A   1       5.734  -0.224 -25.222  1.00  8.880          C  
ATOM      6  CG  MET A   1       6.741  -0.676 -26.288  1.00  8.880          C  
ATOM      7  SD  MET A   1       8.388   0.108 -26.092  1.00  8.880          S  
ATOM      8  CE  MET A   1       8.131   1.801 -26.644  1.00  8.880          C  
ATOM      9 1H   MET A   1       4.220  -0.409 -27.179  1.00  8.260          H  
ATOM     10 2H   MET A   1       3.000  -1.380 -26.644  1.00  8.260          H  
ATOM     11 3H   MET A   1       3.034   0.211 -26.215  1.00  8.260          H  
ATOM     12  HA  MET A   1       4.550  -2.013 -25.207  1.00  7.360          H  
ATOM     13 1HB  MET A   1       5.561   0.837 -25.368  1.00 10.660          H  
ATOM     14 2HB  MET A   1       6.186  -0.333 -24.264  1.00 10.660          H  
ATOM     15 1HG  MET A   1       6.870  -1.758 -26.228  1.00 10.660          H  
ATOM     16 2HG  MET A   1       6.371  -0.434 -27.281  1.00 10.660          H  
ATOM     17 1HE  MET A   1       9.065   2.351 -26.585  1.00 10.660          H  
ATOM     18 2HE  MET A   1       7.789   1.794 -27.680  1.00 10.660          H  
ATOM     19 3HE  MET A   1       7.382   2.285 -26.021  1.00 10.660          H  
ATOM     20  N   ASN A   2       2.518  -1.223 -23.679  1.00  4.950          N  
ATOM     21  CA  ASN A   2       1.768  -0.945 -22.460  1.00  4.360          C  
ATOM     22  C   ASN A   2       2.335  -1.777 -21.330  1.00  3.190          C  
ATOM     23  O   ASN A   2       3.061  -2.725 -21.573  1.00  3.120          O  
ATOM     24  CB  ASN A   2       0.295  -1.202 -22.626  1.00  6.340          C  
ATOM     25  CG  ASN A   2      -0.358  -0.257 -23.587  1.00  6.340          C  
ATOM     26  OD1 ASN A   2       0.089   0.885 -23.833  1.00  6.340          O  
ATOM     27  ND2 ASN A   2      -1.433  -0.725 -24.149  1.00  6.340          N  
ATOM     28  H   ASN A   2       2.178  -1.938 -24.312  1.00  5.940          H  
ATOM     29  HA  ASN A   2       1.905   0.103 -22.195  1.00  5.230          H  
ATOM     30 1HB  ASN A   2       0.148  -2.228 -22.978  1.00  7.610          H  
ATOM     31 2HB  ASN A   2      -0.201  -1.121 -21.658  1.00  7.610          H  
ATOM     32 1HD2 ASN A   2      -1.942  -0.167 -24.803  1.00  7.610          H  
ATOM     33 2HD2 ASN A   2      -1.754  -1.649 -23.921  1.00  7.610          H  
ATOM     34  N   LYS A   3       2.073  -1.384 -20.105  1.00  2.810          N  
ATOM     35  CA  LYS A   3       2.554  -2.104 -18.952  1.00  2.060          C  
ATOM     36  C   LYS A   3       1.463  -1.795 -17.917  1.00  1.700          C  
ATOM     37  O   LYS A   3       0.746  -0.825 -18.133  1.00  2.170          O  
ATOM     38  CB  LYS A   3       4.009  -1.620 -18.708  1.00  3.180          C  
ATOM     39  CG  LYS A   3       4.893  -2.381 -17.733  1.00  3.180          C  
ATOM     40  CD  LYS A   3       6.335  -1.988 -17.887  1.00  3.180          C  
ATOM     41  CE  LYS A   3       7.223  -2.751 -16.920  1.00  3.180          C  
ATOM     42  NZ  LYS A   3       8.672  -2.470 -17.155  1.00  3.180          N  
ATOM     43  H   LYS A   3       1.481  -0.580 -19.963  1.00  3.370          H  
ATOM     44  HA  LYS A   3       2.554  -3.171 -19.173  1.00  2.470          H  
ATOM     45 1HB  LYS A   3       4.540  -1.616 -19.659  1.00  3.820          H  
ATOM     46 2HB  LYS A   3       3.978  -0.588 -18.367  1.00  3.820          H  
ATOM     47 1HG  LYS A   3       4.640  -2.149 -16.738  1.00  3.820          H  
ATOM     48 2HG  LYS A   3       4.805  -3.452 -17.895  1.00  3.820          H  
ATOM     49 1HD  LYS A   3       6.646  -2.239 -18.889  1.00  3.820          H  
ATOM     50 2HD  LYS A   3       6.463  -0.914 -17.736  1.00  3.820          H  
ATOM     51 1HE  LYS A   3       6.966  -2.455 -15.903  1.00  3.820          H  
ATOM     52 2HE  LYS A   3       7.050  -3.819 -17.033  1.00  3.820          H  
ATOM     53 1HZ  LYS A   3       9.232  -2.982 -16.497  1.00  3.820          H  
ATOM     54 2HZ  LYS A   3       8.945  -2.763 -18.120  1.00  3.820          H  
ATOM     55 3HZ  LYS A   3       8.850  -1.482 -17.047  1.00  3.820          H  
ATOM     56  N   GLY A   4       1.248  -2.609 -16.862  1.00  1.480          N  
ATOM     57  CA  GLY A   4       2.067  -3.721 -16.404  1.00  1.110          C  
ATOM     58  C   GLY A   4       2.842  -3.215 -15.193  1.00  0.970          C  
ATOM     59  O   GLY A   4       3.836  -3.801 -14.759  1.00  1.130          O  
ATOM     60  H   GLY A   4       0.404  -2.463 -16.309  1.00  1.780          H  
ATOM     61 1HA  GLY A   4       1.418  -4.547 -16.111  1.00  1.330          H  
ATOM     62 2HA  GLY A   4       2.731  -4.093 -17.173  1.00  1.330          H  
ATOM     63  N   VAL A   5       2.428  -2.042 -14.718  1.00  0.770          N  
ATOM     64  CA  VAL A   5       3.023  -1.380 -13.578  1.00  0.680          C  
ATOM     65  C   VAL A   5       2.151  -1.481 -12.336  1.00  0.560          C  
ATOM     66  O   VAL A   5       0.983  -1.070 -12.341  1.00  0.560          O  
ATOM     67  CB  VAL A   5       3.247   0.110 -13.891  1.00  0.990          C  
ATOM     68  CG1 VAL A   5       3.849   0.802 -12.691  1.00  0.990          C  
ATOM     69  CG2 VAL A   5       4.138   0.238 -15.111  1.00  0.990          C  
ATOM     70  H   VAL A   5       1.648  -1.599 -15.177  1.00  0.920          H  
ATOM     71  HA  VAL A   5       3.984  -1.850 -13.369  1.00  0.820          H  
ATOM     72  HB  VAL A   5       2.289   0.586 -14.093  1.00  1.190          H  
ATOM     73 1HG1 VAL A   5       3.989   1.839 -12.924  1.00  1.190          H  
ATOM     74 2HG1 VAL A   5       3.199   0.725 -11.827  1.00  1.190          H  
ATOM     75 3HG1 VAL A   5       4.804   0.348 -12.461  1.00  1.190          H  
ATOM     76 1HG2 VAL A   5       4.297   1.272 -15.349  1.00  1.190          H  
ATOM     77 2HG2 VAL A   5       5.098  -0.240 -14.916  1.00  1.190          H  
ATOM     78 3HG2 VAL A   5       3.655  -0.243 -15.948  1.00  1.190          H  
ATOM     79  N   PHE A   6       2.757  -1.999 -11.271  1.00  0.550          N  
ATOM     80  CA  PHE A   6       2.100  -2.162  -9.981  1.00  0.480          C  
ATOM     81  C   PHE A   6       2.434  -0.976  -9.046  1.00  0.480          C  
ATOM     82  O   PHE A   6       3.616  -0.706  -8.736  1.00  0.520          O  
ATOM     83  CB  PHE A   6       2.466  -3.531  -9.389  1.00  0.700          C  
ATOM     84  CG  PHE A   6       1.797  -3.902  -8.085  1.00  0.700          C  
ATOM     85  CD1 PHE A   6       0.507  -3.460  -7.756  1.00  0.700          C  
ATOM     86  CD2 PHE A   6       2.448  -4.747  -7.193  1.00  0.700          C  
ATOM     87  CE1 PHE A   6      -0.074  -3.828  -6.587  1.00  0.700          C  
ATOM     88  CE2 PHE A   6       1.857  -5.116  -6.025  1.00  0.700          C  
ATOM     89  CZ  PHE A   6       0.590  -4.654  -5.715  1.00  0.700          C  
ATOM     90  H   PHE A   6       3.707  -2.322 -11.389  1.00  0.660          H  
ATOM     91  HA  PHE A   6       1.024  -2.145 -10.158  1.00  0.580          H  
ATOM     92 1HB  PHE A   6       2.222  -4.300 -10.106  1.00  0.840          H  
ATOM     93 2HB  PHE A   6       3.533  -3.581  -9.248  1.00  0.840          H  
ATOM     94  HD1 PHE A   6      -0.055  -2.814  -8.419  1.00  0.840          H  
ATOM     95  HD2 PHE A   6       3.447  -5.125  -7.431  1.00  0.840          H  
ATOM     96  HE1 PHE A   6      -1.070  -3.469  -6.355  1.00  0.840          H  
ATOM     97  HE2 PHE A   6       2.392  -5.781  -5.347  1.00  0.840          H  
ATOM     98  HZ  PHE A   6       0.112  -4.947  -4.785  1.00  0.840          H  
ATOM     99  N   VAL A   7       1.365  -0.246  -8.681  1.00  0.450          N  
ATOM    100  CA  VAL A   7       1.367   0.975  -7.875  1.00  0.460          C  
ATOM    101  C   VAL A   7       0.709   0.735  -6.506  1.00  0.420          C  
ATOM    102  O   VAL A   7      -0.353   0.117  -6.406  1.00  0.410          O  
ATOM    103  CB  VAL A   7       0.603   2.091  -8.633  1.00  0.640          C  
ATOM    104  CG1 VAL A   7       0.562   3.422  -7.799  1.00  0.640          C  
ATOM    105  CG2 VAL A   7       1.256   2.287 -10.009  1.00  0.640          C  
ATOM    106  H   VAL A   7       0.448  -0.568  -9.008  1.00  0.540          H  
ATOM    107  HA  VAL A   7       2.400   1.286  -7.721  1.00  0.550          H  
ATOM    108  HB  VAL A   7      -0.428   1.775  -8.779  1.00  0.770          H  
ATOM    109 1HG1 VAL A   7       0.007   4.181  -8.352  1.00  0.770          H  
ATOM    110 2HG1 VAL A   7       0.072   3.257  -6.841  1.00  0.770          H  
ATOM    111 3HG1 VAL A   7       1.580   3.766  -7.630  1.00  0.770          H  
ATOM    112 1HG2 VAL A   7       0.708   3.036 -10.561  1.00  0.770          H  
ATOM    113 2HG2 VAL A   7       2.288   2.602  -9.886  1.00  0.770          H  
ATOM    114 3HG2 VAL A   7       1.225   1.349 -10.562  1.00  0.770          H  
ATOM    115  N   VAL A   8       1.388   1.154  -5.448  1.00  0.420          N  
ATOM    116  CA  VAL A   8       0.921   0.949  -4.073  1.00  0.430          C  
ATOM    117  C   VAL A   8       0.851   2.179  -3.160  1.00  0.360          C  
ATOM    118  O   VAL A   8       1.772   2.984  -3.127  1.00  0.380          O  
ATOM    119  CB  VAL A   8       1.797  -0.137  -3.441  1.00  0.600          C  
ATOM    120  CG1 VAL A   8       1.535  -0.265  -2.036  1.00  0.600          C  
ATOM    121  CG2 VAL A   8       1.443  -1.503  -4.086  1.00  0.600          C  
ATOM    122  H   VAL A   8       2.272   1.654  -5.616  1.00  0.500          H  
ATOM    123  HA  VAL A   8      -0.092   0.549  -4.133  1.00  0.520          H  
ATOM    124  HB  VAL A   8       2.842   0.115  -3.584  1.00  0.720          H  
ATOM    125 1HG1 VAL A   8       2.176  -1.022  -1.668  1.00  0.720          H  
ATOM    126 2HG1 VAL A   8       1.759   0.645  -1.519  1.00  0.720          H  
ATOM    127 3HG1 VAL A   8       0.490  -0.524  -1.865  1.00  0.720          H  
ATOM    128 1HG2 VAL A   8       2.035  -2.296  -3.652  1.00  0.720          H  
ATOM    129 2HG2 VAL A   8       0.399  -1.712  -3.908  1.00  0.720          H  
ATOM    130 3HG2 VAL A   8       1.612  -1.474  -5.146  1.00  0.720          H  
ATOM    131  N   ILE A   9      -0.260   2.321  -2.421  1.00  0.320          N  
ATOM    132  CA  ILE A   9      -0.444   3.425  -1.458  1.00  0.280          C  
ATOM    133  C   ILE A   9      -0.532   2.967   0.008  1.00  0.300          C  
ATOM    134  O   ILE A   9      -1.375   2.134   0.380  1.00  0.360          O  
ATOM    135  CB  ILE A   9      -1.617   4.302  -1.882  1.00  0.410          C  
ATOM    136  CG1 ILE A   9      -1.225   4.890  -3.252  1.00  0.410          C  
ATOM    137  CG2 ILE A   9      -1.894   5.392  -0.819  1.00  0.410          C  
ATOM    138  CD1 ILE A   9      -2.241   5.569  -3.963  1.00  0.410          C  
ATOM    139  H   ILE A   9      -0.998   1.614  -2.524  1.00  0.380          H  
ATOM    140  HA  ILE A   9       0.437   4.064  -1.521  1.00  0.340          H  
ATOM    141  HB  ILE A   9      -2.507   3.687  -2.026  1.00  0.490          H  
ATOM    142 1HG1 ILE A   9      -0.416   5.571  -3.097  1.00  0.490          H  
ATOM    143 2HG1 ILE A   9      -0.886   4.101  -3.903  1.00  0.490          H  
ATOM    144 1HG2 ILE A   9      -2.713   6.031  -1.126  1.00  0.490          H  
ATOM    145 2HG2 ILE A   9      -2.156   4.930   0.130  1.00  0.490          H  
ATOM    146 3HG2 ILE A   9      -0.997   5.992  -0.690  1.00  0.490          H  
ATOM    147 1HD1 ILE A   9      -1.799   5.904  -4.860  1.00  0.490          H  
ATOM    148 2HD1 ILE A   9      -3.021   4.891  -4.173  1.00  0.490          H  
ATOM    149 3HD1 ILE A   9      -2.621   6.401  -3.405  1.00  0.490          H  
ATOM    150  N   GLU A  10       0.364   3.556   0.822  1.00  0.320          N  
ATOM    151  CA  GLU A  10       0.605   3.201   2.224  1.00  0.400          C  
ATOM    152  C   GLU A  10       0.662   4.361   3.222  1.00  0.380          C  
ATOM    153  O   GLU A  10       0.805   5.523   2.840  1.00  0.370          O  
ATOM    154  CB  GLU A  10       1.942   2.508   2.312  1.00  0.530          C  
ATOM    155  CG  GLU A  10       2.101   1.402   1.396  1.00  0.530          C  
ATOM    156  CD  GLU A  10       1.172   0.324   1.687  1.00  0.530          C  
ATOM    157  OE1 GLU A  10       0.730   0.224   2.800  1.00  0.530          O  
ATOM    158  OE2 GLU A  10       0.863  -0.404   0.791  1.00  0.530          O  
ATOM    159  H   GLU A  10       0.971   4.263   0.400  1.00  0.380          H  
ATOM    160  HA  GLU A  10      -0.190   2.525   2.541  1.00  0.480          H  
ATOM    161 1HB  GLU A  10       2.695   3.219   2.077  1.00  0.630          H  
ATOM    162 2HB  GLU A  10       2.102   2.159   3.307  1.00  0.630          H  
ATOM    163 1HG  GLU A  10       1.964   1.754   0.391  1.00  0.630          H  
ATOM    164 2HG  GLU A  10       3.115   1.052   1.474  1.00  0.630          H  
ATOM    165  N   GLY A  11       0.486   4.035   4.510  1.00  0.450          N  
ATOM    166  CA  GLY A  11       0.560   5.024   5.594  1.00  0.460          C  
ATOM    167  C   GLY A  11      -0.359   4.677   6.782  1.00  0.450          C  
ATOM    168  O   GLY A  11      -0.962   3.574   6.851  1.00  0.540          O  
ATOM    169  H   GLY A  11       0.344   3.059   4.743  1.00  0.540          H  
ATOM    170 1HA  GLY A  11       1.590   5.114   5.937  1.00  0.550          H  
ATOM    171 2HA  GLY A  11       0.283   6.005   5.207  1.00  0.550          H  
ATOM    172  N   VAL A  12      -0.461   5.621   7.723  1.00  0.500          N  
ATOM    173  CA  VAL A  12      -1.312   5.412   8.884  1.00  0.500          C  
ATOM    174  C   VAL A  12      -2.746   5.676   8.444  1.00  0.510          C  
ATOM    175  O   VAL A  12      -2.984   6.556   7.607  1.00  0.510          O  
ATOM    176  CB  VAL A  12      -0.937   6.291  10.110  1.00  0.700          C  
ATOM    177  CG1 VAL A  12       0.507   5.975  10.551  1.00  0.700          C  
ATOM    178  CG2 VAL A  12      -1.116   7.785   9.807  1.00  0.700          C  
ATOM    179  H   VAL A  12       0.058   6.485   7.615  1.00  0.600          H  
ATOM    180  HA  VAL A  12      -1.205   4.399   9.213  1.00  0.600          H  
ATOM    181  HB  VAL A  12      -1.595   6.023  10.940  1.00  0.840          H  
ATOM    182 1HG1 VAL A  12       0.755   6.561  11.441  1.00  0.840          H  
ATOM    183 2HG1 VAL A  12       0.583   4.923  10.786  1.00  0.840          H  
ATOM    184 3HG1 VAL A  12       1.203   6.219   9.752  1.00  0.840          H  
ATOM    185 1HG2 VAL A  12      -0.861   8.371  10.693  1.00  0.840          H  
ATOM    186 2HG2 VAL A  12      -0.459   8.069   8.998  1.00  0.840          H  
ATOM    187 3HG2 VAL A  12      -2.153   7.996   9.530  1.00  0.840          H  
ATOM    188  N   ASP A  13      -3.696   4.908   8.956  1.00  0.590          N  
ATOM    189  CA  ASP A  13      -5.068   5.176   8.581  1.00  0.670          C  
ATOM    190  C   ASP A  13      -5.326   6.612   8.967  1.00  0.600          C  
ATOM    191  O   ASP A  13      -4.824   7.066   9.989  1.00  0.620          O  
ATOM    192  CB  ASP A  13      -6.050   4.230   9.268  1.00  0.910          C  
ATOM    193  CG  ASP A  13      -6.028   2.782   8.738  1.00  0.910          C  
ATOM    194  OD1 ASP A  13      -5.429   2.507   7.701  1.00  0.910          O  
ATOM    195  OD2 ASP A  13      -6.623   1.958   9.379  1.00  0.910          O  
ATOM    196  H   ASP A  13      -3.466   4.162   9.603  1.00  0.710          H  
ATOM    197  HA  ASP A  13      -5.185   5.078   7.507  1.00  0.800          H  
ATOM    198 1HB  ASP A  13      -5.859   4.218  10.344  1.00  1.090          H  
ATOM    199 2HB  ASP A  13      -7.054   4.611   9.124  1.00  1.090          H  
ATOM    200  N   GLY A  14      -6.073   7.335   8.134  1.00  0.570          N  
ATOM    201  CA  GLY A  14      -6.361   8.744   8.394  1.00  0.540          C  
ATOM    202  C   GLY A  14      -5.345   9.697   7.737  1.00  0.500          C  
ATOM    203  O   GLY A  14      -5.553  10.910   7.727  1.00  0.550          O  
ATOM    204  H   GLY A  14      -6.461   6.895   7.313  1.00  0.680          H  
ATOM    205 1HA  GLY A  14      -7.362   8.975   8.033  1.00  0.650          H  
ATOM    206 2HA  GLY A  14      -6.379   8.913   9.467  1.00  0.650          H  
ATOM    207  N   ALA A  15      -4.310   9.146   7.088  1.00  0.450          N  
ATOM    208  CA  ALA A  15      -3.255   9.928   6.425  1.00  0.450          C  
ATOM    209  C   ALA A  15      -3.677  10.515   5.075  1.00  0.500          C  
ATOM    210  O   ALA A  15      -2.902  11.222   4.436  1.00  0.560          O  
ATOM    211  CB  ALA A  15      -2.018   9.068   6.199  1.00  0.630          C  
ATOM    212  H   ALA A  15      -4.178   8.134   7.157  1.00  0.540          H  
ATOM    213  HA  ALA A  15      -3.001  10.754   7.084  1.00  0.540          H  
ATOM    214 1HB  ALA A  15      -1.235   9.665   5.750  1.00  0.760          H  
ATOM    215 2HB  ALA A  15      -1.677   8.680   7.139  1.00  0.760          H  
ATOM    216 3HB  ALA A  15      -2.261   8.240   5.542  1.00  0.760          H  
ATOM    217  N   GLY A  16      -4.889  10.209   4.612  1.00  0.500          N  
ATOM    218  CA  GLY A  16      -5.334  10.700   3.309  1.00  0.570          C  
ATOM    219  C   GLY A  16      -4.959   9.748   2.178  1.00  0.510          C  
ATOM    220  O   GLY A  16      -4.934  10.126   1.003  1.00  0.520          O  
ATOM    221  H   GLY A  16      -5.492   9.644   5.189  1.00  0.600          H  
ATOM    222 1HA  GLY A  16      -6.415  10.840   3.328  1.00  0.680          H  
ATOM    223 2HA  GLY A  16      -4.892  11.679   3.124  1.00  0.680          H  
ATOM    224  N   LYS A  17      -4.708   8.488   2.523  1.00  0.490          N  
ATOM    225  CA  LYS A  17      -4.325   7.474   1.550  1.00  0.480          C  
ATOM    226  C   LYS A  17      -5.330   7.363   0.425  1.00  0.440          C  
ATOM    227  O   LYS A  17      -4.954   7.241  -0.742  1.00  0.410          O  
ATOM    228  CB  LYS A  17      -4.231   6.129   2.248  1.00  0.680          C  
ATOM    229  CG  LYS A  17      -3.061   6.008   3.176  1.00  0.680          C  
ATOM    230  CD  LYS A  17      -2.932   4.623   3.748  1.00  0.680          C  
ATOM    231  CE  LYS A  17      -3.944   4.352   4.833  1.00  0.680          C  
ATOM    232  NZ  LYS A  17      -3.610   3.126   5.591  1.00  0.680          N  
ATOM    233  H   LYS A  17      -4.791   8.219   3.491  1.00  0.590          H  
ATOM    234  HA  LYS A  17      -3.358   7.739   1.120  1.00  0.580          H  
ATOM    235 1HB  LYS A  17      -5.146   5.959   2.809  1.00  0.810          H  
ATOM    236 2HB  LYS A  17      -4.159   5.336   1.502  1.00  0.810          H  
ATOM    237 1HG  LYS A  17      -2.148   6.230   2.637  1.00  0.810          H  
ATOM    238 2HG  LYS A  17      -3.160   6.721   3.986  1.00  0.810          H  
ATOM    239 1HD  LYS A  17      -3.016   3.870   2.955  1.00  0.810          H  
ATOM    240 2HD  LYS A  17      -1.991   4.533   4.199  1.00  0.810          H  
ATOM    241 1HE  LYS A  17      -3.961   5.193   5.517  1.00  0.810          H  
ATOM    242 2HE  LYS A  17      -4.931   4.224   4.396  1.00  0.810          H  
ATOM    243 1HZ  LYS A  17      -4.310   2.955   6.339  1.00  0.810          H  
ATOM    244 2HZ  LYS A  17      -3.602   2.338   4.967  1.00  0.810          H  
ATOM    245 3HZ  LYS A  17      -2.666   3.234   6.032  1.00  0.810          H  
ATOM    246  N   THR A  18      -6.610   7.464   0.765  1.00  0.500          N  
ATOM    247  CA  THR A  18      -7.662   7.319  -0.209  1.00  0.520          C  
ATOM    248  C   THR A  18      -7.831   8.544  -1.088  1.00  0.490          C  
ATOM    249  O   THR A  18      -8.479   8.463  -2.132  1.00  0.480          O  
ATOM    250  CB  THR A  18      -8.979   6.946   0.487  1.00  0.720          C  
ATOM    251  OG1 THR A  18      -9.314   7.959   1.452  1.00  0.720          O  
ATOM    252  CG2 THR A  18      -8.818   5.588   1.185  1.00  0.720          C  
ATOM    253  H   THR A  18      -6.870   7.610   1.731  1.00  0.600          H  
ATOM    254  HA  THR A  18      -7.406   6.494  -0.856  1.00  0.620          H  
ATOM    255  HB  THR A  18      -9.778   6.885  -0.254  1.00  0.860          H  
ATOM    256  HG1 THR A  18     -10.226   7.836   1.739  1.00  0.860          H  
ATOM    257 1HG2 THR A  18      -9.751   5.319   1.678  1.00  0.860          H  
ATOM    258 2HG2 THR A  18      -8.568   4.824   0.446  1.00  0.860          H  
ATOM    259 3HG2 THR A  18      -8.023   5.642   1.925  1.00  0.860          H  
ATOM    260  N   ALA A  19      -7.242   9.682  -0.703  1.00  0.530          N  
ATOM    261  CA  ALA A  19      -7.328  10.850  -1.554  1.00  0.540          C  
ATOM    262  C   ALA A  19      -6.367  10.621  -2.704  1.00  0.460          C  
ATOM    263  O   ALA A  19      -6.671  10.913  -3.867  1.00  0.450          O  
ATOM    264  CB  ALA A  19      -6.988  12.115  -0.786  1.00  0.750          C  
ATOM    265  H   ALA A  19      -6.684   9.723   0.144  1.00  0.640          H  
ATOM    266  HA  ALA A  19      -8.338  10.926  -1.954  1.00  0.650          H  
ATOM    267 1HB  ALA A  19      -7.047  12.974  -1.451  1.00  0.900          H  
ATOM    268 2HB  ALA A  19      -7.693  12.236   0.033  1.00  0.900          H  
ATOM    269 3HB  ALA A  19      -5.985  12.033  -0.387  1.00  0.900          H  
ATOM    270  N   LEU A  20      -5.200  10.057  -2.365  1.00  0.420          N  
ATOM    271  CA  LEU A  20      -4.178   9.789  -3.364  1.00  0.370          C  
ATOM    272  C   LEU A  20      -4.679   8.681  -4.307  1.00  0.350          C  
ATOM    273  O   LEU A  20      -4.499   8.769  -5.527  1.00  0.360          O  
ATOM    274  CB  LEU A  20      -2.857   9.371  -2.695  1.00  0.540          C  
ATOM    275  CG  LEU A  20      -1.620   9.194  -3.631  1.00  0.540          C  
ATOM    276  CD1 LEU A  20      -1.229  10.528  -4.324  1.00  0.540          C  
ATOM    277  CD2 LEU A  20      -0.486   8.689  -2.846  1.00  0.540          C  
ATOM    278  H   LEU A  20      -5.022   9.887  -1.369  1.00  0.500          H  
ATOM    279  HA  LEU A  20      -4.024  10.695  -3.940  1.00  0.440          H  
ATOM    280 1HB  LEU A  20      -2.600  10.112  -1.950  1.00  0.650          H  
ATOM    281 2HB  LEU A  20      -3.024   8.429  -2.173  1.00  0.650          H  
ATOM    282  HG  LEU A  20      -1.874   8.491  -4.399  1.00  0.650          H  
ATOM    283 1HD1 LEU A  20      -0.372  10.361  -4.981  1.00  0.650          H  
ATOM    284 2HD1 LEU A  20      -2.040  10.904  -4.907  1.00  0.650          H  
ATOM    285 3HD1 LEU A  20      -0.962  11.268  -3.574  1.00  0.650          H  
ATOM    286 1HD2 LEU A  20       0.369   8.549  -3.499  1.00  0.650          H  
ATOM    287 2HD2 LEU A  20      -0.261   9.407  -2.086  1.00  0.650          H  
ATOM    288 3HD2 LEU A  20      -0.750   7.754  -2.386  1.00  0.650          H  
ATOM    289  N   ILE A  21      -5.336   7.650  -3.743  1.00  0.350          N  
ATOM    290  CA  ILE A  21      -5.840   6.533  -4.544  1.00  0.380          C  
ATOM    291  C   ILE A  21      -6.885   7.011  -5.538  1.00  0.430          C  
ATOM    292  O   ILE A  21      -6.806   6.649  -6.717  1.00  0.450          O  
ATOM    293  CB  ILE A  21      -6.490   5.428  -3.673  1.00  0.520          C  
ATOM    294  CG1 ILE A  21      -5.421   4.740  -2.808  1.00  0.520          C  
ATOM    295  CG2 ILE A  21      -7.160   4.364  -4.615  1.00  0.520          C  
ATOM    296  CD1 ILE A  21      -5.931   3.902  -1.670  1.00  0.520          C  
ATOM    297  H   ILE A  21      -5.424   7.629  -2.722  1.00  0.420          H  
ATOM    298  HA  ILE A  21      -5.012   6.104  -5.101  1.00  0.460          H  
ATOM    299  HB  ILE A  21      -7.239   5.858  -3.025  1.00  0.620          H  
ATOM    300 1HG1 ILE A  21      -4.866   4.066  -3.445  1.00  0.620          H  
ATOM    301 2HG1 ILE A  21      -4.754   5.487  -2.415  1.00  0.620          H  
ATOM    302 1HG2 ILE A  21      -7.620   3.580  -4.025  1.00  0.620          H  
ATOM    303 2HG2 ILE A  21      -7.935   4.821  -5.229  1.00  0.620          H  
ATOM    304 3HG2 ILE A  21      -6.400   3.924  -5.270  1.00  0.620          H  
ATOM    305 1HD1 ILE A  21      -5.080   3.455  -1.152  1.00  0.620          H  
ATOM    306 2HD1 ILE A  21      -6.481   4.504  -0.968  1.00  0.620          H  
ATOM    307 3HD1 ILE A  21      -6.573   3.128  -2.042  1.00  0.620          H  
ATOM    308  N   GLU A  22      -7.869   7.809  -5.080  1.00  0.460          N  
ATOM    309  CA  GLU A  22      -8.904   8.306  -5.987  1.00  0.530          C  
ATOM    310  C   GLU A  22      -8.285   9.214  -7.047  1.00  0.500          C  
ATOM    311  O   GLU A  22      -8.701   9.187  -8.210  1.00  0.540          O  
ATOM    312  CB  GLU A  22     -10.014   9.032  -5.213  1.00  0.710          C  
ATOM    313  CG  GLU A  22     -10.939   8.107  -4.365  1.00  0.710          C  
ATOM    314  CD  GLU A  22     -11.836   7.203  -5.197  1.00  0.710          C  
ATOM    315  OE1 GLU A  22     -12.579   7.701  -6.024  1.00  0.710          O  
ATOM    316  OE2 GLU A  22     -11.777   5.997  -5.046  1.00  0.710          O  
ATOM    317  H   GLU A  22      -7.915   8.065  -4.088  1.00  0.550          H  
ATOM    318  HA  GLU A  22      -9.354   7.452  -6.490  1.00  0.640          H  
ATOM    319 1HB  GLU A  22      -9.558   9.753  -4.528  1.00  0.860          H  
ATOM    320 2HB  GLU A  22     -10.637   9.589  -5.910  1.00  0.860          H  
ATOM    321 1HG  GLU A  22     -10.311   7.482  -3.731  1.00  0.860          H  
ATOM    322 2HG  GLU A  22     -11.554   8.728  -3.715  1.00  0.860          H  
ATOM    323  N   GLY A  23      -7.267   9.993  -6.657  1.00  0.450          N  
ATOM    324  CA  GLY A  23      -6.557  10.864  -7.576  1.00  0.450          C  
ATOM    325  C   GLY A  23      -5.993  10.037  -8.722  1.00  0.430          C  
ATOM    326  O   GLY A  23      -6.201  10.365  -9.898  1.00  0.470          O  
ATOM    327  H   GLY A  23      -6.997  10.025  -5.670  1.00  0.540          H  
ATOM    328 1HA  GLY A  23      -7.230  11.630  -7.957  1.00  0.540          H  
ATOM    329 2HA  GLY A  23      -5.748  11.363  -7.042  1.00  0.540          H  
ATOM    330  N   PHE A  24      -5.265   8.969  -8.384  1.00  0.420          N  
ATOM    331  CA  PHE A  24      -4.690   8.108  -9.398  1.00  0.480          C  
ATOM    332  C   PHE A  24      -5.736   7.396 -10.239  1.00  0.560          C  
ATOM    333  O   PHE A  24      -5.634   7.369 -11.468  1.00  0.640          O  
ATOM    334  CB  PHE A  24      -3.790   7.064  -8.773  1.00  0.650          C  
ATOM    335  CG  PHE A  24      -2.426   7.526  -8.432  1.00  0.650          C  
ATOM    336  CD1 PHE A  24      -1.941   7.431  -7.164  1.00  0.650          C  
ATOM    337  CD2 PHE A  24      -1.635   8.060  -9.379  1.00  0.650          C  
ATOM    338  CE1 PHE A  24      -0.660   7.852  -6.850  1.00  0.650          C  
ATOM    339  CE2 PHE A  24      -0.402   8.500  -9.082  1.00  0.650          C  
ATOM    340  CZ  PHE A  24       0.107   8.395  -7.815  1.00  0.650          C  
ATOM    341  H   PHE A  24      -5.102   8.779  -7.387  1.00  0.500          H  
ATOM    342  HA  PHE A  24      -4.100   8.733 -10.055  1.00  0.580          H  
ATOM    343 1HB  PHE A  24      -4.267   6.744  -7.849  1.00  0.780          H  
ATOM    344 2HB  PHE A  24      -3.723   6.212  -9.415  1.00  0.780          H  
ATOM    345  HD1 PHE A  24      -2.591   7.019  -6.417  1.00  0.780          H  
ATOM    346  HD2 PHE A  24      -2.001   8.145 -10.389  1.00  0.780          H  
ATOM    347  HE1 PHE A  24      -0.271   7.763  -5.840  1.00  0.780          H  
ATOM    348  HE2 PHE A  24       0.185   8.940  -9.861  1.00  0.780          H  
ATOM    349  HZ  PHE A  24       1.116   8.752  -7.590  1.00  0.780          H  
ATOM    350  N   LYS A  25      -6.792   6.887  -9.612  1.00  0.580          N  
ATOM    351  CA  LYS A  25      -7.839   6.223 -10.368  1.00  0.690          C  
ATOM    352  C   LYS A  25      -8.330   7.157 -11.486  1.00  0.740          C  
ATOM    353  O   LYS A  25      -8.548   6.702 -12.603  1.00  0.850          O  
ATOM    354  CB  LYS A  25      -8.977   5.816  -9.438  1.00  0.920          C  
ATOM    355  CG  LYS A  25     -10.150   5.029 -10.086  1.00  0.920          C  
ATOM    356  CD  LYS A  25     -11.202   4.631  -9.015  1.00  0.920          C  
ATOM    357  CE  LYS A  25     -12.013   5.859  -8.551  1.00  0.920          C  
ATOM    358  NZ  LYS A  25     -12.993   5.544  -7.479  1.00  0.920          N  
ATOM    359  H   LYS A  25      -6.851   6.924  -8.589  1.00  0.700          H  
ATOM    360  HA  LYS A  25      -7.425   5.329 -10.830  1.00  0.830          H  
ATOM    361 1HB  LYS A  25      -8.569   5.214  -8.623  1.00  1.110          H  
ATOM    362 2HB  LYS A  25      -9.361   6.722  -8.997  1.00  1.110          H  
ATOM    363 1HG  LYS A  25     -10.625   5.645 -10.852  1.00  1.110          H  
ATOM    364 2HG  LYS A  25      -9.762   4.126 -10.560  1.00  1.110          H  
ATOM    365 1HD  LYS A  25     -11.884   3.888  -9.430  1.00  1.110          H  
ATOM    366 2HD  LYS A  25     -10.700   4.192  -8.149  1.00  1.110          H  
ATOM    367 1HE  LYS A  25     -11.343   6.607  -8.159  1.00  1.110          H  
ATOM    368 2HE  LYS A  25     -12.547   6.274  -9.403  1.00  1.110          H  
ATOM    369 1HZ  LYS A  25     -13.432   6.427  -7.206  1.00  1.110          H  
ATOM    370 2HZ  LYS A  25     -13.675   4.873  -7.769  1.00  1.110          H  
ATOM    371 3HZ  LYS A  25     -12.497   5.210  -6.638  1.00  1.110          H  
ATOM    372  N   LYS A  26      -8.529   8.456 -11.176  1.00  0.690          N  
ATOM    373  CA  LYS A  26      -8.929   9.468 -12.168  1.00  0.760          C  
ATOM    374  C   LYS A  26      -7.806   9.752 -13.197  1.00  0.740          C  
ATOM    375  O   LYS A  26      -8.064   9.878 -14.408  1.00  0.830          O  
ATOM    376  CB  LYS A  26      -9.357  10.749 -11.456  1.00  1.040          C  
ATOM    377  CG  LYS A  26     -10.678  10.621 -10.694  1.00  1.040          C  
ATOM    378  CD  LYS A  26     -11.034  11.908  -9.960  1.00  1.040          C  
ATOM    379  CE  LYS A  26     -12.338  11.764  -9.185  1.00  1.040          C  
ATOM    380  NZ  LYS A  26     -12.680  13.008  -8.436  1.00  1.040          N  
ATOM    381  H   LYS A  26      -8.411   8.742 -10.196  1.00  0.830          H  
ATOM    382  HA  LYS A  26      -9.785   9.078 -12.719  1.00  0.910          H  
ATOM    383 1HB  LYS A  26      -8.588  11.032 -10.734  1.00  1.240          H  
ATOM    384 2HB  LYS A  26      -9.448  11.559 -12.177  1.00  1.240          H  
ATOM    385 1HG  LYS A  26     -11.475  10.375 -11.396  1.00  1.240          H  
ATOM    386 2HG  LYS A  26     -10.595   9.807  -9.970  1.00  1.240          H  
ATOM    387 1HD  LYS A  26     -10.231  12.148  -9.258  1.00  1.240          H  
ATOM    388 2HD  LYS A  26     -11.127  12.725 -10.674  1.00  1.240          H  
ATOM    389 1HE  LYS A  26     -13.143  11.536  -9.881  1.00  1.240          H  
ATOM    390 2HE  LYS A  26     -12.240  10.939  -8.475  1.00  1.240          H  
ATOM    391 1HZ  LYS A  26     -13.548  12.875  -7.935  1.00  1.240          H  
ATOM    392 2HZ  LYS A  26     -11.941  13.218  -7.779  1.00  1.240          H  
ATOM    393 3HZ  LYS A  26     -12.783  13.777  -9.084  1.00  1.240          H  
ATOM    394  N   LEU A  27      -6.550   9.818 -12.725  1.00  0.660          N  
ATOM    395  CA  LEU A  27      -5.406  10.047 -13.604  1.00  0.720          C  
ATOM    396  C   LEU A  27      -5.315   9.076 -14.731  1.00  0.740          C  
ATOM    397  O   LEU A  27      -5.110   9.453 -15.886  1.00  0.830          O  
ATOM    398  CB  LEU A  27      -4.068   9.823 -12.871  1.00  0.980          C  
ATOM    399  CG  LEU A  27      -2.764   9.833 -13.778  1.00  0.980          C  
ATOM    400  CD1 LEU A  27      -2.552  11.208 -14.375  1.00  0.980          C  
ATOM    401  CD2 LEU A  27      -1.568   9.289 -12.958  1.00  0.980          C  
ATOM    402  H   LEU A  27      -6.400   9.773 -11.712  1.00  0.790          H  
ATOM    403  HA  LEU A  27      -5.476  11.060 -13.992  1.00  0.860          H  
ATOM    404 1HB  LEU A  27      -3.972  10.577 -12.103  1.00  1.180          H  
ATOM    405 2HB  LEU A  27      -4.086   8.868 -12.400  1.00  1.180          H  
ATOM    406  HG  LEU A  27      -2.898   9.155 -14.612  1.00  1.180          H  
ATOM    407 1HD1 LEU A  27      -1.685  11.180 -15.021  1.00  1.180          H  
ATOM    408 2HD1 LEU A  27      -3.415  11.495 -14.961  1.00  1.180          H  
ATOM    409 3HD1 LEU A  27      -2.394  11.935 -13.590  1.00  1.180          H  
ATOM    410 1HD2 LEU A  27      -0.684   9.246 -13.575  1.00  1.180          H  
ATOM    411 2HD2 LEU A  27      -1.366   9.918 -12.111  1.00  1.180          H  
ATOM    412 3HD2 LEU A  27      -1.807   8.283 -12.620  1.00  1.180          H  
ATOM    413  N   TYR A  28      -5.404   7.813 -14.407  1.00  0.750          N  
ATOM    414  CA  TYR A  28      -5.171   6.842 -15.432  1.00  0.860          C  
ATOM    415  C   TYR A  28      -6.077   7.032 -16.676  1.00  0.890          C  
ATOM    416  O   TYR A  28      -5.540   7.236 -17.760  1.00  0.980          O  
ATOM    417  CB  TYR A  28      -5.127   5.472 -14.773  1.00  1.160          C  
ATOM    418  CG  TYR A  28      -3.821   5.323 -13.969  1.00  1.160          C  
ATOM    419  CD1 TYR A  28      -3.812   5.225 -12.579  1.00  1.160          C  
ATOM    420  CD2 TYR A  28      -2.654   5.309 -14.623  1.00  1.160          C  
ATOM    421  CE1 TYR A  28      -2.624   5.082 -11.913  1.00  1.160          C  
ATOM    422  CE2 TYR A  28      -1.476   5.182 -13.959  1.00  1.160          C  
ATOM    423  CZ  TYR A  28      -1.466   5.058 -12.622  1.00  1.160          C  
ATOM    424  OH  TYR A  28      -0.305   4.905 -11.983  1.00  1.160          O  
ATOM    425  H   TYR A  28      -5.569   7.555 -13.426  1.00  0.900          H  
ATOM    426  HA  TYR A  28      -4.165   7.009 -15.787  1.00  1.030          H  
ATOM    427 1HB  TYR A  28      -5.932   5.374 -14.067  1.00  1.390          H  
ATOM    428 2HB  TYR A  28      -5.193   4.672 -15.510  1.00  1.390          H  
ATOM    429  HD1 TYR A  28      -4.740   5.242 -12.022  1.00  1.390          H  
ATOM    430  HD2 TYR A  28      -2.653   5.385 -15.688  1.00  1.390          H  
ATOM    431  HE1 TYR A  28      -2.598   4.982 -10.835  1.00  1.390          H  
ATOM    432  HE2 TYR A  28      -0.545   5.165 -14.518  1.00  1.390          H  
ATOM    433  HH  TYR A  28       0.419   5.013 -12.603  1.00  1.390          H  
ATOM    434  N   PRO A  29      -7.425   7.069 -16.609  1.00  0.900          N  
ATOM    435  CA  PRO A  29      -8.284   7.377 -17.747  1.00  1.070          C  
ATOM    436  C   PRO A  29      -8.045   8.762 -18.370  1.00  1.060          C  
ATOM    437  O   PRO A  29      -8.350   8.958 -19.548  1.00  1.240          O  
ATOM    438  CB  PRO A  29      -9.685   7.320 -17.128  1.00  1.600          C  
ATOM    439  CG  PRO A  29      -9.533   6.421 -15.943  1.00  1.600          C  
ATOM    440  CD  PRO A  29      -8.145   6.694 -15.423  1.00  1.600          C  
ATOM    441  HA  PRO A  29      -8.154   6.591 -18.508  1.00  1.280          H  
ATOM    442 1HB  PRO A  29     -10.003   8.335 -16.844  1.00  1.930          H  
ATOM    443 2HB  PRO A  29     -10.409   6.948 -17.866  1.00  1.930          H  
ATOM    444 1HG  PRO A  29     -10.298   6.651 -15.184  1.00  1.930          H  
ATOM    445 2HG  PRO A  29      -9.677   5.375 -16.234  1.00  1.930          H  
ATOM    446 1HD  PRO A  29      -8.157   7.509 -14.744  1.00  1.930          H  
ATOM    447 2HD  PRO A  29      -7.792   5.788 -14.979  1.00  1.930          H  
ATOM    448  N   THR A  30      -7.489   9.712 -17.598  1.00  0.950          N  
ATOM    449  CA  THR A  30      -7.205  11.056 -18.085  1.00  1.070          C  
ATOM    450  C   THR A  30      -5.976  11.095 -19.004  1.00  1.100          C  
ATOM    451  O   THR A  30      -6.009  11.707 -20.076  1.00  1.250          O  
ATOM    452  CB  THR A  30      -6.984  12.031 -16.897  1.00  1.450          C  
ATOM    453  OG1 THR A  30      -8.173  12.087 -16.078  1.00  1.450          O  
ATOM    454  CG2 THR A  30      -6.667  13.436 -17.410  1.00  1.450          C  
ATOM    455  H   THR A  30      -7.312   9.555 -16.601  1.00  1.140          H  
ATOM    456  HA  THR A  30      -8.065  11.400 -18.656  1.00  1.280          H  
ATOM    457  HB  THR A  30      -6.157  11.686 -16.295  1.00  1.740          H  
ATOM    458  HG1 THR A  30      -8.289  11.231 -15.597  1.00  1.740          H  
ATOM    459 1HG2 THR A  30      -6.516  14.098 -16.562  1.00  1.740          H  
ATOM    460 2HG2 THR A  30      -5.767  13.424 -18.016  1.00  1.740          H  
ATOM    461 3HG2 THR A  30      -7.499  13.795 -18.011  1.00  1.740          H  
ATOM    462  N   LYS A  31      -4.869  10.498 -18.554  1.00  1.030          N  
ATOM    463  CA  LYS A  31      -3.615  10.534 -19.314  1.00  1.160          C  
ATOM    464  C   LYS A  31      -3.220   9.214 -19.998  1.00  1.130          C  
ATOM    465  O   LYS A  31      -2.639   9.215 -21.090  1.00  1.320          O  
ATOM    466  CB  LYS A  31      -2.471  10.974 -18.391  1.00  1.570          C  
ATOM    467  CG  LYS A  31      -2.626  12.372 -17.764  1.00  1.570          C  
ATOM    468  CD  LYS A  31      -2.631  13.492 -18.800  1.00  1.570          C  
ATOM    469  CE  LYS A  31      -2.669  14.861 -18.134  1.00  1.570          C  
ATOM    470  NZ  LYS A  31      -2.708  15.966 -19.138  1.00  1.570          N  
ATOM    471  H   LYS A  31      -4.922  10.041 -17.638  1.00  1.240          H  
ATOM    472  HA  LYS A  31      -3.729  11.263 -20.111  1.00  1.390          H  
ATOM    473 1HB  LYS A  31      -2.387  10.263 -17.568  1.00  1.890          H  
ATOM    474 2HB  LYS A  31      -1.529  10.949 -18.933  1.00  1.890          H  
ATOM    475 1HG  LYS A  31      -3.558  12.409 -17.205  1.00  1.890          H  
ATOM    476 2HG  LYS A  31      -1.805  12.541 -17.072  1.00  1.890          H  
ATOM    477 1HD  LYS A  31      -1.742  13.417 -19.428  1.00  1.890          H  
ATOM    478 2HD  LYS A  31      -3.514  13.411 -19.432  1.00  1.890          H  
ATOM    479 1HE  LYS A  31      -3.556  14.924 -17.504  1.00  1.890          H  
ATOM    480 2HE  LYS A  31      -1.783  14.981 -17.511  1.00  1.890          H  
ATOM    481 1HZ  LYS A  31      -2.735  16.856 -18.661  1.00  1.890          H  
ATOM    482 2HZ  LYS A  31      -1.884  15.923 -19.722  1.00  1.890          H  
ATOM    483 3HZ  LYS A  31      -3.534  15.867 -19.714  1.00  1.890          H  
ATOM    484  N   PHE A  32      -3.516   8.080 -19.385  1.00  1.050          N  
ATOM    485  CA  PHE A  32      -3.114   6.789 -19.915  1.00  1.250          C  
ATOM    486  C   PHE A  32      -4.279   6.282 -20.742  1.00  1.100          C  
ATOM    487  O   PHE A  32      -4.956   5.315 -20.405  1.00  1.140          O  
ATOM    488  CB  PHE A  32      -2.735   5.888 -18.745  1.00  1.670          C  
ATOM    489  CG  PHE A  32      -1.498   6.349 -18.042  1.00  1.670          C  
ATOM    490  CD1 PHE A  32      -1.529   7.366 -17.089  1.00  1.670          C  
ATOM    491  CD2 PHE A  32      -0.297   5.744 -18.310  1.00  1.670          C  
ATOM    492  CE1 PHE A  32      -0.398   7.750 -16.449  1.00  1.670          C  
ATOM    493  CE2 PHE A  32       0.830   6.126 -17.672  1.00  1.670          C  
ATOM    494  CZ  PHE A  32       0.785   7.133 -16.736  1.00  1.670          C  
ATOM    495  H   PHE A  32      -4.068   8.069 -18.532  1.00  1.260          H  
ATOM    496  HA  PHE A  32      -2.247   6.912 -20.563  1.00  1.500          H  
ATOM    497 1HB  PHE A  32      -3.542   5.844 -18.034  1.00  2.000          H  
ATOM    498 2HB  PHE A  32      -2.564   4.912 -19.075  1.00  2.000          H  
ATOM    499  HD1 PHE A  32      -2.462   7.861 -16.858  1.00  2.000          H  
ATOM    500  HD2 PHE A  32      -0.253   4.947 -19.043  1.00  2.000          H  
ATOM    501  HE1 PHE A  32      -0.438   8.547 -15.716  1.00  2.000          H  
ATOM    502  HE2 PHE A  32       1.767   5.637 -17.911  1.00  2.000          H  
ATOM    503  HZ  PHE A  32       1.693   7.441 -16.235  1.00  2.000          H  
ATOM    504  N   LEU A  33      -4.481   6.969 -21.854  1.00  1.180          N  
ATOM    505  CA  LEU A  33      -5.669   6.824 -22.685  1.00  1.340          C  
ATOM    506  C   LEU A  33      -5.872   5.441 -23.292  1.00  1.230          C  
ATOM    507  O   LEU A  33      -7.010   4.992 -23.440  1.00  1.980          O  
ATOM    508  CB  LEU A  33      -5.590   7.856 -23.819  1.00  1.810          C  
ATOM    509  CG  LEU A  33      -5.665   9.365 -23.390  1.00  1.810          C  
ATOM    510  CD1 LEU A  33      -5.421  10.227 -24.617  1.00  1.810          C  
ATOM    511  CD2 LEU A  33      -7.010   9.698 -22.741  1.00  1.810          C  
ATOM    512  H   LEU A  33      -3.806   7.719 -22.021  1.00  1.420          H  
ATOM    513  HA  LEU A  33      -6.532   7.025 -22.063  1.00  1.610          H  
ATOM    514 1HB  LEU A  33      -4.655   7.708 -24.353  1.00  2.170          H  
ATOM    515 2HB  LEU A  33      -6.410   7.665 -24.511  1.00  2.170          H  
ATOM    516  HG  LEU A  33      -4.873   9.576 -22.671  1.00  2.170          H  
ATOM    517 1HD1 LEU A  33      -5.442  11.278 -24.327  1.00  2.170          H  
ATOM    518 2HD1 LEU A  33      -4.446   9.990 -25.044  1.00  2.170          H  
ATOM    519 3HD1 LEU A  33      -6.197  10.040 -25.359  1.00  2.170          H  
ATOM    520 1HD2 LEU A  33      -7.018  10.752 -22.456  1.00  2.170          H  
ATOM    521 2HD2 LEU A  33      -7.818   9.506 -23.445  1.00  2.170          H  
ATOM    522 3HD2 LEU A  33      -7.164   9.104 -21.845  1.00  2.170          H  
ATOM    523  N   ASN A  34      -4.796   4.758 -23.652  1.00  1.120          N  
ATOM    524  CA  ASN A  34      -4.919   3.433 -24.251  1.00  1.270          C  
ATOM    525  C   ASN A  34      -4.677   2.304 -23.245  1.00  1.250          C  
ATOM    526  O   ASN A  34      -4.473   1.144 -23.638  1.00  1.450          O  
ATOM    527  CB  ASN A  34      -3.962   3.292 -25.402  1.00  1.720          C  
ATOM    528  CG  ASN A  34      -2.595   3.360 -24.905  1.00  1.720          C  
ATOM    529  OD1 ASN A  34      -2.281   4.259 -24.106  1.00  1.720          O  
ATOM    530  ND2 ASN A  34      -1.800   2.405 -25.296  1.00  1.720          N  
ATOM    531  H   ASN A  34      -3.874   5.171 -23.529  1.00  1.340          H  
ATOM    532  HA  ASN A  34      -5.937   3.316 -24.625  1.00  1.520          H  
ATOM    533 1HB  ASN A  34      -4.119   2.340 -25.908  1.00  2.060          H  
ATOM    534 2HB  ASN A  34      -4.127   4.091 -26.124  1.00  2.060          H  
ATOM    535 1HD2 ASN A  34      -0.862   2.301 -24.931  1.00  2.060          H  
ATOM    536 2HD2 ASN A  34      -2.146   1.709 -25.918  1.00  2.060          H  
ATOM    537  N   TYR A  35      -4.715   2.635 -21.962  1.00  1.180          N  
ATOM    538  CA  TYR A  35      -4.488   1.683 -20.896  1.00  1.320          C  
ATOM    539  C   TYR A  35      -5.779   1.443 -20.149  1.00  1.210          C  
ATOM    540  O   TYR A  35      -6.732   2.219 -20.235  1.00  1.360          O  
ATOM    541  CB  TYR A  35      -3.467   2.202 -19.903  1.00  1.790          C  
ATOM    542  CG  TYR A  35      -2.053   2.400 -20.406  1.00  1.790          C  
ATOM    543  CD1 TYR A  35      -1.751   3.485 -21.180  1.00  1.790          C  
ATOM    544  CD2 TYR A  35      -1.045   1.546 -20.015  1.00  1.790          C  
ATOM    545  CE1 TYR A  35      -0.469   3.724 -21.574  1.00  1.790          C  
ATOM    546  CE2 TYR A  35       0.244   1.796 -20.399  1.00  1.790          C  
ATOM    547  CZ  TYR A  35       0.534   2.880 -21.177  1.00  1.790          C  
ATOM    548  OH  TYR A  35       1.831   3.144 -21.560  1.00  1.790          O  
ATOM    549  H   TYR A  35      -4.902   3.604 -21.682  1.00  1.420          H  
ATOM    550  HA  TYR A  35      -4.150   0.737 -21.319  1.00  1.580          H  
ATOM    551 1HB  TYR A  35      -3.828   3.140 -19.511  1.00  2.150          H  
ATOM    552 2HB  TYR A  35      -3.422   1.510 -19.061  1.00  2.150          H  
ATOM    553  HD1 TYR A  35      -2.532   4.168 -21.481  1.00  2.150          H  
ATOM    554  HD2 TYR A  35      -1.263   0.686 -19.382  1.00  2.150          H  
ATOM    555  HE1 TYR A  35      -0.248   4.595 -22.190  1.00  2.150          H  
ATOM    556  HE2 TYR A  35       1.036   1.143 -20.076  1.00  2.150          H  
ATOM    557  HH  TYR A  35       2.429   2.489 -21.183  1.00  2.150          H  
ATOM    558  N   GLN A  36      -5.829   0.337 -19.436  1.00  1.140          N  
ATOM    559  CA  GLN A  36      -6.985   0.013 -18.633  1.00  1.050          C  
ATOM    560  C   GLN A  36      -6.507  -0.114 -17.193  1.00  0.920          C  
ATOM    561  O   GLN A  36      -5.319  -0.373 -16.952  1.00  0.850          O  
ATOM    562  CB  GLN A  36      -7.624  -1.266 -19.168  1.00  1.510          C  
ATOM    563  CG  GLN A  36      -8.117  -1.163 -20.607  1.00  1.510          C  
ATOM    564  CD  GLN A  36      -6.952  -1.366 -21.597  1.00  1.510          C  
ATOM    565  OE1 GLN A  36      -6.150  -2.329 -21.487  1.00  1.510          O  
ATOM    566  NE2 GLN A  36      -6.828  -0.408 -22.536  1.00  1.510          N  
ATOM    567  H   GLN A  36      -5.033  -0.285 -19.435  1.00  1.370          H  
ATOM    568  HA  GLN A  36      -7.709   0.826 -18.682  1.00  1.260          H  
ATOM    569 1HB  GLN A  36      -6.879  -2.010 -19.199  1.00  1.810          H  
ATOM    570 2HB  GLN A  36      -8.425  -1.606 -18.513  1.00  1.810          H  
ATOM    571 1HG  GLN A  36      -8.872  -1.926 -20.788  1.00  1.810          H  
ATOM    572 2HG  GLN A  36      -8.532  -0.167 -20.768  1.00  1.810          H  
ATOM    573 1HE2 GLN A  36      -6.035  -0.386 -23.187  1.00  1.810          H  
ATOM    574 2HE2 GLN A  36      -7.479   0.356 -22.557  1.00  1.810          H  
ATOM    575  N   LEU A  37      -7.407   0.115 -16.235  1.00  0.930          N  
ATOM    576  CA  LEU A  37      -7.013   0.047 -14.832  1.00  0.880          C  
ATOM    577  C   LEU A  37      -7.857  -0.824 -13.930  1.00  0.760          C  
ATOM    578  O   LEU A  37      -9.090  -0.853 -14.002  1.00  0.840          O  
ATOM    579  CB  LEU A  37      -6.925   1.465 -14.229  1.00  1.250          C  
ATOM    580  CG  LEU A  37      -6.542   1.562 -12.684  1.00  1.250          C  
ATOM    581  CD1 LEU A  37      -5.713   2.708 -12.471  1.00  1.250          C  
ATOM    582  CD2 LEU A  37      -7.803   1.730 -11.823  1.00  1.250          C  
ATOM    583  H   LEU A  37      -8.364   0.328 -16.482  1.00  1.120          H  
ATOM    584  HA  LEU A  37      -6.009  -0.365 -14.805  1.00  1.060          H  
ATOM    585 1HB  LEU A  37      -6.171   2.019 -14.786  1.00  1.500          H  
ATOM    586 2HB  LEU A  37      -7.884   1.961 -14.365  1.00  1.500          H  
ATOM    587  HG  LEU A  37      -5.975   0.694 -12.378  1.00  1.500          H  
ATOM    588 1HD1 LEU A  37      -5.441   2.781 -11.419  1.00  1.500          H  
ATOM    589 2HD1 LEU A  37      -4.810   2.602 -13.074  1.00  1.500          H  
ATOM    590 3HD1 LEU A  37      -6.267   3.583 -12.763  1.00  1.500          H  
ATOM    591 1HD2 LEU A  37      -7.500   1.824 -10.797  1.00  1.500          H  
ATOM    592 2HD2 LEU A  37      -8.332   2.631 -12.126  1.00  1.500          H  
ATOM    593 3HD2 LEU A  37      -8.465   0.884 -11.923  1.00  1.500          H  
ATOM    594  N   THR A  38      -7.136  -1.499 -13.054  1.00  0.640          N  
ATOM    595  CA  THR A  38      -7.655  -2.307 -11.967  1.00  0.600          C  
ATOM    596  C   THR A  38      -7.241  -1.692 -10.643  1.00  0.540          C  
ATOM    597  O   THR A  38      -6.073  -1.339 -10.461  1.00  0.570          O  
ATOM    598  CB  THR A  38      -7.124  -3.761 -12.054  1.00  0.860          C  
ATOM    599  OG1 THR A  38      -7.600  -4.370 -13.256  1.00  0.860          O  
ATOM    600  CG2 THR A  38      -7.523  -4.599 -10.840  1.00  0.860          C  
ATOM    601  H   THR A  38      -6.118  -1.388 -13.147  1.00  0.770          H  
ATOM    602  HA  THR A  38      -8.744  -2.317 -12.020  1.00  0.720          H  
ATOM    603  HB  THR A  38      -6.043  -3.725 -12.099  1.00  1.030          H  
ATOM    604  HG1 THR A  38      -7.275  -3.873 -14.011  1.00  1.030          H  
ATOM    605 1HG2 THR A  38      -7.112  -5.603 -10.948  1.00  1.030          H  
ATOM    606 2HG2 THR A  38      -7.130  -4.153  -9.930  1.00  1.030          H  
ATOM    607 3HG2 THR A  38      -8.609  -4.655 -10.775  1.00  1.030          H  
ATOM    608  N   TYR A  39      -8.184  -1.536  -9.727  1.00  0.520          N  
ATOM    609  CA  TYR A  39      -7.803  -1.048  -8.419  1.00  0.550          C  
ATOM    610  C   TYR A  39      -8.295  -2.049  -7.425  1.00  0.550          C  
ATOM    611  O   TYR A  39      -9.351  -2.662  -7.622  1.00  0.650          O  
ATOM    612  CB  TYR A  39      -8.381   0.338  -8.108  1.00  0.760          C  
ATOM    613  CG  TYR A  39      -9.867   0.417  -8.051  1.00  0.760          C  
ATOM    614  CD1 TYR A  39     -10.521   0.215  -6.844  1.00  0.760          C  
ATOM    615  CD2 TYR A  39     -10.585   0.700  -9.196  1.00  0.760          C  
ATOM    616  CE1 TYR A  39     -11.894   0.290  -6.788  1.00  0.760          C  
ATOM    617  CE2 TYR A  39     -11.955   0.777  -9.142  1.00  0.760          C  
ATOM    618  CZ  TYR A  39     -12.612   0.573  -7.944  1.00  0.760          C  
ATOM    619  OH  TYR A  39     -13.986   0.649  -7.893  1.00  0.760          O  
ATOM    620  H   TYR A  39      -9.142  -1.803  -9.920  1.00  0.620          H  
ATOM    621  HA  TYR A  39      -6.721  -1.012  -8.341  1.00  0.660          H  
ATOM    622 1HB  TYR A  39      -7.998   0.666  -7.140  1.00  0.910          H  
ATOM    623 2HB  TYR A  39      -8.043   1.043  -8.833  1.00  0.910          H  
ATOM    624  HD1 TYR A  39      -9.948  -0.007  -5.940  1.00  0.910          H  
ATOM    625  HD2 TYR A  39     -10.071   0.861 -10.138  1.00  0.910          H  
ATOM    626  HE1 TYR A  39     -12.411   0.129  -5.843  1.00  0.910          H  
ATOM    627  HE2 TYR A  39     -12.524   0.999 -10.045  1.00  0.910          H  
ATOM    628  HH  TYR A  39     -14.285   0.458  -7.000  1.00  0.910          H  
ATOM    629  N   THR A  40      -7.544  -2.216  -6.354  1.00  0.460          N  
ATOM    630  CA  THR A  40      -7.960  -3.120  -5.309  1.00  0.450          C  
ATOM    631  C   THR A  40      -7.677  -2.569  -3.918  1.00  0.380          C  
ATOM    632  O   THR A  40      -6.951  -1.578  -3.748  1.00  0.360          O  
ATOM    633  CB  THR A  40      -7.267  -4.479  -5.409  1.00  0.630          C  
ATOM    634  OG1 THR A  40      -5.883  -4.337  -5.036  1.00  0.630          O  
ATOM    635  CG2 THR A  40      -7.339  -5.078  -6.828  1.00  0.630          C  
ATOM    636  H   THR A  40      -6.663  -1.696  -6.283  1.00  0.550          H  
ATOM    637  HA  THR A  40      -9.036  -3.272  -5.393  1.00  0.540          H  
ATOM    638  HB  THR A  40      -7.755  -5.128  -4.743  1.00  0.760          H  
ATOM    639  HG1 THR A  40      -5.581  -5.207  -4.680  1.00  0.760          H  
ATOM    640 1HG2 THR A  40      -6.850  -6.051  -6.829  1.00  0.760          H  
ATOM    641 2HG2 THR A  40      -8.381  -5.196  -7.122  1.00  0.760          H  
ATOM    642 3HG2 THR A  40      -6.834  -4.425  -7.531  1.00  0.760          H  
ATOM    643  N   ARG A  41      -8.239  -3.229  -2.910  1.00  0.390          N  
ATOM    644  CA  ARG A  41      -7.947  -2.865  -1.536  1.00  0.360          C  
ATOM    645  C   ARG A  41      -7.710  -4.144  -0.752  1.00  0.350          C  
ATOM    646  O   ARG A  41      -8.396  -5.138  -0.992  1.00  0.420          O  
ATOM    647  CB  ARG A  41      -9.097  -2.062  -0.925  1.00  0.520          C  
ATOM    648  CG  ARG A  41      -9.495  -0.789  -1.725  1.00  0.520          C  
ATOM    649  CD  ARG A  41     -10.534   0.044  -1.044  1.00  0.520          C  
ATOM    650  NE  ARG A  41      -9.989   0.792   0.097  1.00  0.520          N  
ATOM    651  CZ  ARG A  41     -10.702   1.443   1.037  1.00  0.520          C  
ATOM    652  NH1 ARG A  41     -12.024   1.450   1.024  1.00  0.520          N  
ATOM    653  NH2 ARG A  41     -10.030   2.079   1.977  1.00  0.520          N  
ATOM    654  H   ARG A  41      -8.845  -4.016  -3.099  1.00  0.470          H  
ATOM    655  HA  ARG A  41      -7.032  -2.289  -1.508  1.00  0.430          H  
ATOM    656 1HB  ARG A  41      -9.977  -2.694  -0.832  1.00  0.620          H  
ATOM    657 2HB  ARG A  41      -8.816  -1.743   0.082  1.00  0.620          H  
ATOM    658 1HG  ARG A  41      -8.619  -0.169  -1.884  1.00  0.620          H  
ATOM    659 2HG  ARG A  41      -9.900  -1.084  -2.691  1.00  0.620          H  
ATOM    660 1HD  ARG A  41     -10.944   0.757  -1.757  1.00  0.620          H  
ATOM    661 2HD  ARG A  41     -11.325  -0.608  -0.682  1.00  0.620          H  
ATOM    662  HE  ARG A  41      -8.962   0.867   0.194  1.00  0.620          H  
ATOM    663 1HH1 ARG A  41     -12.526   0.962   0.299  1.00  0.620          H  
ATOM    664 2HH1 ARG A  41     -12.533   1.948   1.739  1.00  0.620          H  
ATOM    665 1HH2 ARG A  41      -8.990   2.043   1.935  1.00  0.620          H  
ATOM    666 2HH2 ARG A  41     -10.505   2.583   2.707  1.00  0.620          H  
ATOM    667  N   GLU A  42      -6.762  -4.109   0.183  1.00  0.300          N  
ATOM    668  CA  GLU A  42      -6.477  -5.263   1.030  1.00  0.310          C  
ATOM    669  C   GLU A  42      -6.835  -4.907   2.485  1.00  0.330          C  
ATOM    670  O   GLU A  42      -6.836  -3.727   2.836  1.00  0.390          O  
ATOM    671  CB  GLU A  42      -4.980  -5.628   0.920  1.00  0.430          C  
ATOM    672  CG  GLU A  42      -4.511  -6.009  -0.498  1.00  0.430          C  
ATOM    673  CD  GLU A  42      -3.009  -6.344  -0.634  1.00  0.430          C  
ATOM    674  OE1 GLU A  42      -2.347  -6.467   0.356  1.00  0.430          O  
ATOM    675  OE2 GLU A  42      -2.542  -6.473  -1.742  1.00  0.430          O  
ATOM    676  H   GLU A  42      -6.191  -3.261   0.297  1.00  0.360          H  
ATOM    677  HA  GLU A  42      -7.073  -6.100   0.680  1.00  0.370          H  
ATOM    678 1HB  GLU A  42      -4.386  -4.780   1.243  1.00  0.520          H  
ATOM    679 2HB  GLU A  42      -4.752  -6.460   1.582  1.00  0.520          H  
ATOM    680 1HG  GLU A  42      -5.084  -6.879  -0.799  1.00  0.520          H  
ATOM    681 2HG  GLU A  42      -4.756  -5.197  -1.180  1.00  0.520          H  
ATOM    682  N   PRO A  43      -7.261  -5.875   3.321  1.00  0.330          N  
ATOM    683  CA  PRO A  43      -7.611  -7.281   3.112  1.00  0.350          C  
ATOM    684  C   PRO A  43      -8.843  -7.346   2.212  1.00  0.370          C  
ATOM    685  O   PRO A  43      -9.612  -6.382   2.177  1.00  0.450          O  
ATOM    686  CB  PRO A  43      -7.936  -7.777   4.526  1.00  0.520          C  
ATOM    687  CG  PRO A  43      -7.316  -6.757   5.463  1.00  0.520          C  
ATOM    688  CD  PRO A  43      -7.388  -5.458   4.719  1.00  0.520          C  
ATOM    689  HA  PRO A  43      -6.761  -7.822   2.668  1.00  0.420          H  
ATOM    690 1HB  PRO A  43      -8.997  -7.854   4.642  1.00  0.630          H  
ATOM    691 2HB  PRO A  43      -7.529  -8.793   4.668  1.00  0.630          H  
ATOM    692 1HG  PRO A  43      -7.902  -6.725   6.396  1.00  0.630          H  
ATOM    693 2HG  PRO A  43      -6.314  -7.017   5.753  1.00  0.630          H  
ATOM    694 1HD  PRO A  43      -8.354  -4.975   4.888  1.00  0.630          H  
ATOM    695 2HD  PRO A  43      -6.552  -4.806   4.995  1.00  0.630          H  
ATOM    696  N   GLY A  44      -9.063  -8.465   1.530  1.00  0.390          N  
ATOM    697  CA  GLY A  44     -10.237  -8.582   0.664  1.00  0.440          C  
ATOM    698  C   GLY A  44      -9.837  -8.614  -0.810  1.00  0.510          C  
ATOM    699  O   GLY A  44      -8.657  -8.793  -1.122  1.00  0.540          O  
ATOM    700  H   GLY A  44      -8.416  -9.236   1.592  1.00  0.470          H  
ATOM    701 1HA  GLY A  44     -10.805  -9.466   0.915  1.00  0.530          H  
ATOM    702 2HA  GLY A  44     -10.906  -7.736   0.836  1.00  0.530          H  
ATOM    703  N   GLY A  45     -10.839  -8.543  -1.696  1.00  0.560          N  
ATOM    704  CA  GLY A  45     -10.700  -8.601  -3.163  1.00  0.650          C  
ATOM    705  C   GLY A  45     -11.005  -9.946  -3.848  1.00  0.650          C  
ATOM    706  O   GLY A  45     -11.267  -9.973  -5.052  1.00  0.720          O  
ATOM    707  H   GLY A  45     -11.775  -8.382  -1.303  1.00  0.670          H  
ATOM    708 1HA  GLY A  45     -11.355  -7.842  -3.591  1.00  0.780          H  
ATOM    709 2HA  GLY A  45      -9.689  -8.298  -3.423  1.00  0.780          H  
ATOM    710  N   THR A  46     -11.010 -11.041  -3.104  1.00  0.590          N  
ATOM    711  CA  THR A  46     -11.317 -12.360  -3.663  1.00  0.610          C  
ATOM    712  C   THR A  46     -12.350 -12.966  -2.731  1.00  0.580          C  
ATOM    713  O   THR A  46     -12.553 -12.448  -1.636  1.00  0.530          O  
ATOM    714  CB  THR A  46     -10.087 -13.303  -3.760  1.00  0.850          C  
ATOM    715  OG1 THR A  46      -9.671 -13.704  -2.446  1.00  0.850          O  
ATOM    716  CG2 THR A  46      -8.913 -12.580  -4.446  1.00  0.850          C  
ATOM    717  H   THR A  46     -10.801 -10.956  -2.124  1.00  0.710          H  
ATOM    718  HA  THR A  46     -11.760 -12.250  -4.654  1.00  0.730          H  
ATOM    719  HB  THR A  46     -10.353 -14.186  -4.337  1.00  1.020          H  
ATOM    720  HG1 THR A  46      -9.075 -14.468  -2.538  1.00  1.020          H  
ATOM    721 1HG2 THR A  46      -8.060 -13.249  -4.516  1.00  1.020          H  
ATOM    722 2HG2 THR A  46      -9.216 -12.275  -5.445  1.00  1.020          H  
ATOM    723 3HG2 THR A  46      -8.635 -11.703  -3.867  1.00  1.020          H  
ATOM    724  N   LEU A  47     -12.994 -14.071  -3.098  1.00  0.630          N  
ATOM    725  CA  LEU A  47     -14.007 -14.602  -2.179  1.00  0.640          C  
ATOM    726  C   LEU A  47     -13.418 -15.013  -0.831  1.00  0.590          C  
ATOM    727  O   LEU A  47     -14.017 -14.765   0.224  1.00  0.590          O  
ATOM    728  CB  LEU A  47     -14.701 -15.813  -2.813  1.00  0.890          C  
ATOM    729  CG  LEU A  47     -15.613 -15.541  -4.050  1.00  0.890          C  
ATOM    730  CD1 LEU A  47     -16.034 -16.878  -4.651  1.00  0.890          C  
ATOM    731  CD2 LEU A  47     -16.852 -14.733  -3.640  1.00  0.890          C  
ATOM    732  H   LEU A  47     -12.814 -14.500  -3.995  1.00  0.760          H  
ATOM    733  HA  LEU A  47     -14.733 -13.817  -1.985  1.00  0.770          H  
ATOM    734 1HB  LEU A  47     -13.937 -16.527  -3.116  1.00  1.070          H  
ATOM    735 2HB  LEU A  47     -15.313 -16.291  -2.047  1.00  1.070          H  
ATOM    736  HG  LEU A  47     -15.056 -14.988  -4.803  1.00  1.070          H  
ATOM    737 1HD1 LEU A  47     -16.662 -16.702  -5.526  1.00  1.070          H  
ATOM    738 2HD1 LEU A  47     -15.149 -17.440  -4.951  1.00  1.070          H  
ATOM    739 3HD1 LEU A  47     -16.594 -17.452  -3.914  1.00  1.070          H  
ATOM    740 1HD2 LEU A  47     -17.476 -14.565  -4.518  1.00  1.070          H  
ATOM    741 2HD2 LEU A  47     -17.420 -15.289  -2.894  1.00  1.070          H  
ATOM    742 3HD2 LEU A  47     -16.564 -13.772  -3.228  1.00  1.070          H  
ATOM    743  N   LEU A  48     -12.240 -15.625  -0.866  1.00  0.600          N  
ATOM    744  CA  LEU A  48     -11.598 -16.062   0.357  1.00  0.610          C  
ATOM    745  C   LEU A  48     -11.042 -14.884   1.118  1.00  0.540          C  
ATOM    746  O   LEU A  48     -11.137 -14.828   2.346  1.00  0.560          O  
ATOM    747  CB  LEU A  48     -10.492 -17.073   0.062  1.00  0.850          C  
ATOM    748  CG  LEU A  48      -9.709 -17.614   1.280  1.00  0.850          C  
ATOM    749  CD1 LEU A  48     -10.621 -18.295   2.279  1.00  0.850          C  
ATOM    750  CD2 LEU A  48      -8.720 -18.574   0.791  1.00  0.850          C  
ATOM    751  H   LEU A  48     -11.808 -15.803  -1.759  1.00  0.720          H  
ATOM    752  HA  LEU A  48     -12.358 -16.545   0.967  1.00  0.730          H  
ATOM    753 1HB  LEU A  48     -10.942 -17.928  -0.450  1.00  1.020          H  
ATOM    754 2HB  LEU A  48      -9.776 -16.608  -0.613  1.00  1.020          H  
ATOM    755  HG  LEU A  48      -9.207 -16.801   1.777  1.00  1.020          H  
ATOM    756 1HD1 LEU A  48     -10.021 -18.657   3.097  1.00  1.020          H  
ATOM    757 2HD1 LEU A  48     -11.345 -17.588   2.658  1.00  1.020          H  
ATOM    758 3HD1 LEU A  48     -11.142 -19.136   1.807  1.00  1.020          H  
ATOM    759 1HD2 LEU A  48      -8.147 -18.959   1.627  1.00  1.020          H  
ATOM    760 2HD2 LEU A  48      -9.231 -19.383   0.287  1.00  1.020          H  
ATOM    761 3HD2 LEU A  48      -8.069 -18.085   0.105  1.00  1.020          H  
ATOM    762  N   ALA A  49     -10.407 -13.957   0.403  1.00  0.500          N  
ATOM    763  CA  ALA A  49      -9.816 -12.809   1.046  1.00  0.470          C  
ATOM    764  C   ALA A  49     -10.883 -11.997   1.768  1.00  0.440          C  
ATOM    765  O   ALA A  49     -10.593 -11.421   2.813  1.00  0.460          O  
ATOM    766  CB  ALA A  49      -9.071 -11.969   0.032  1.00  0.670          C  
ATOM    767  H   ALA A  49     -10.337 -14.038  -0.608  1.00  0.600          H  
ATOM    768  HA  ALA A  49      -9.107 -13.162   1.788  1.00  0.560          H  
ATOM    769 1HB  ALA A  49      -8.607 -11.128   0.512  1.00  0.800          H  
ATOM    770 2HB  ALA A  49      -8.297 -12.573  -0.447  1.00  0.800          H  
ATOM    771 3HB  ALA A  49      -9.762 -11.620  -0.706  1.00  0.800          H  
ATOM    772  N   GLU A  50     -12.108 -11.919   1.214  1.00  0.420          N  
ATOM    773  CA  GLU A  50     -13.195 -11.175   1.860  1.00  0.420          C  
ATOM    774  C   GLU A  50     -13.647 -11.858   3.151  1.00  0.450          C  
ATOM    775  O   GLU A  50     -13.939 -11.178   4.144  1.00  0.460          O  
ATOM    776  CB  GLU A  50     -14.380 -11.003   0.909  1.00  0.590          C  
ATOM    777  CG  GLU A  50     -14.161 -10.008  -0.245  1.00  0.590          C  
ATOM    778  CD  GLU A  50     -14.038  -8.591   0.214  1.00  0.590          C  
ATOM    779  OE1 GLU A  50     -14.798  -8.197   1.064  1.00  0.590          O  
ATOM    780  OE2 GLU A  50     -13.196  -7.883  -0.305  1.00  0.590          O  
ATOM    781  H   GLU A  50     -12.271 -12.375   0.312  1.00  0.500          H  
ATOM    782  HA  GLU A  50     -12.830 -10.183   2.116  1.00  0.500          H  
ATOM    783 1HB  GLU A  50     -14.616 -11.972   0.460  1.00  0.710          H  
ATOM    784 2HB  GLU A  50     -15.254 -10.683   1.473  1.00  0.710          H  
ATOM    785 1HG  GLU A  50     -13.244 -10.270  -0.761  1.00  0.710          H  
ATOM    786 2HG  GLU A  50     -14.981 -10.097  -0.953  1.00  0.710          H  
ATOM    787  N   LYS A  51     -13.698 -13.196   3.157  1.00  0.470          N  
ATOM    788  CA  LYS A  51     -14.069 -13.917   4.369  1.00  0.520          C  
ATOM    789  C   LYS A  51     -13.015 -13.662   5.451  1.00  0.530          C  
ATOM    790  O   LYS A  51     -13.337 -13.450   6.628  1.00  0.570          O  
ATOM    791  CB  LYS A  51     -14.182 -15.403   4.085  1.00  0.710          C  
ATOM    792  CG  LYS A  51     -15.351 -15.782   3.206  1.00  0.710          C  
ATOM    793  CD  LYS A  51     -15.353 -17.269   2.915  1.00  0.710          C  
ATOM    794  CE  LYS A  51     -16.416 -17.639   1.903  1.00  0.710          C  
ATOM    795  NZ  LYS A  51     -16.392 -19.090   1.599  1.00  0.710          N  
ATOM    796  H   LYS A  51     -13.538 -13.706   2.278  1.00  0.560          H  
ATOM    797  HA  LYS A  51     -15.028 -13.541   4.726  1.00  0.620          H  
ATOM    798 1HB  LYS A  51     -13.263 -15.758   3.612  1.00  0.850          H  
ATOM    799 2HB  LYS A  51     -14.297 -15.919   5.020  1.00  0.850          H  
ATOM    800 1HG  LYS A  51     -16.278 -15.517   3.713  1.00  0.850          H  
ATOM    801 2HG  LYS A  51     -15.302 -15.229   2.277  1.00  0.850          H  
ATOM    802 1HD  LYS A  51     -14.377 -17.569   2.517  1.00  0.850          H  
ATOM    803 2HD  LYS A  51     -15.538 -17.819   3.833  1.00  0.850          H  
ATOM    804 1HE  LYS A  51     -17.398 -17.370   2.287  1.00  0.850          H  
ATOM    805 2HE  LYS A  51     -16.229 -17.084   0.980  1.00  0.850          H  
ATOM    806 1HZ  LYS A  51     -17.093 -19.313   0.913  1.00  0.850          H  
ATOM    807 2HZ  LYS A  51     -15.458 -19.353   1.229  1.00  0.850          H  
ATOM    808 3HZ  LYS A  51     -16.566 -19.615   2.436  1.00  0.850          H  
ATOM    809  N   ILE A  52     -11.750 -13.645   5.016  1.00  0.520          N  
ATOM    810  CA  ILE A  52     -10.639 -13.386   5.909  1.00  0.560          C  
ATOM    811  C   ILE A  52     -10.732 -11.951   6.407  1.00  0.550          C  
ATOM    812  O   ILE A  52     -10.530 -11.705   7.601  1.00  0.590          O  
ATOM    813  CB  ILE A  52      -9.301 -13.614   5.215  1.00  0.770          C  
ATOM    814  CG1 ILE A  52      -9.134 -15.121   4.915  1.00  0.770          C  
ATOM    815  CG2 ILE A  52      -8.210 -13.130   6.145  1.00  0.770          C  
ATOM    816  CD1 ILE A  52      -8.004 -15.425   3.952  1.00  0.770          C  
ATOM    817  H   ILE A  52     -11.569 -13.865   4.033  1.00  0.620          H  
ATOM    818  HA  ILE A  52     -10.701 -14.054   6.756  1.00  0.670          H  
ATOM    819  HB  ILE A  52      -9.261 -13.082   4.279  1.00  0.920          H  
ATOM    820 1HG1 ILE A  52      -8.951 -15.643   5.848  1.00  0.920          H  
ATOM    821 2HG1 ILE A  52     -10.059 -15.503   4.487  1.00  0.920          H  
ATOM    822 1HG2 ILE A  52      -7.276 -13.295   5.697  1.00  0.920          H  
ATOM    823 2HG2 ILE A  52      -8.306 -12.072   6.353  1.00  0.920          H  
ATOM    824 3HG2 ILE A  52      -8.275 -13.677   7.063  1.00  0.920          H  
ATOM    825 1HD1 ILE A  52      -7.941 -16.493   3.776  1.00  0.920          H  
ATOM    826 2HD1 ILE A  52      -8.190 -14.927   3.011  1.00  0.920          H  
ATOM    827 3HD1 ILE A  52      -7.078 -15.081   4.361  1.00  0.920          H  
ATOM    828  N   ARG A  53     -11.012 -10.992   5.516  1.00  0.500          N  
ATOM    829  CA  ARG A  53     -11.157  -9.607   5.922  1.00  0.500          C  
ATOM    830  C   ARG A  53     -12.097  -9.532   7.104  1.00  0.540          C  
ATOM    831  O   ARG A  53     -11.776  -8.863   8.082  1.00  0.540          O  
ATOM    832  CB  ARG A  53     -11.714  -8.723   4.809  1.00  0.700          C  
ATOM    833  CG  ARG A  53     -11.849  -7.226   5.172  1.00  0.700          C  
ATOM    834  CD  ARG A  53     -12.450  -6.437   4.066  1.00  0.700          C  
ATOM    835  NE  ARG A  53     -12.647  -5.037   4.454  1.00  0.700          N  
ATOM    836  CZ  ARG A  53     -11.787  -3.997   4.259  1.00  0.700          C  
ATOM    837  NH1 ARG A  53     -10.632  -4.133   3.626  1.00  0.700          N  
ATOM    838  NH2 ARG A  53     -12.128  -2.797   4.715  1.00  0.700          N  
ATOM    839  H   ARG A  53     -11.104 -11.234   4.531  1.00  0.600          H  
ATOM    840  HA  ARG A  53     -10.185  -9.225   6.224  1.00  0.600          H  
ATOM    841 1HB  ARG A  53     -11.095  -8.810   3.919  1.00  0.840          H  
ATOM    842 2HB  ARG A  53     -12.705  -9.064   4.539  1.00  0.840          H  
ATOM    843 1HG  ARG A  53     -12.498  -7.116   6.042  1.00  0.840          H  
ATOM    844 2HG  ARG A  53     -10.877  -6.800   5.401  1.00  0.840          H  
ATOM    845 1HD  ARG A  53     -11.825  -6.475   3.188  1.00  0.840          H  
ATOM    846 2HD  ARG A  53     -13.426  -6.861   3.820  1.00  0.840          H  
ATOM    847  HE  ARG A  53     -13.507  -4.829   4.943  1.00  0.840          H  
ATOM    848 1HH1 ARG A  53     -10.325  -5.037   3.221  1.00  0.840          H  
ATOM    849 2HH1 ARG A  53     -10.034  -3.329   3.501  1.00  0.840          H  
ATOM    850 1HH2 ARG A  53     -13.012  -2.661   5.187  1.00  0.840          H  
ATOM    851 2HH2 ARG A  53     -11.508  -2.013   4.580  1.00  0.840          H  
ATOM    852  N   GLN A  54     -13.252 -10.214   7.037  1.00  0.560          N  
ATOM    853  CA  GLN A  54     -14.164 -10.173   8.171  1.00  0.620          C  
ATOM    854  C   GLN A  54     -13.538 -10.790   9.425  1.00  0.650          C  
ATOM    855  O   GLN A  54     -13.733 -10.268  10.520  1.00  0.700          O  
ATOM    856  CB  GLN A  54     -15.489 -10.847   7.839  1.00  0.840          C  
ATOM    857  CG  GLN A  54     -16.315 -10.081   6.820  1.00  0.840          C  
ATOM    858  CD  GLN A  54     -16.777  -8.685   7.310  1.00  0.840          C  
ATOM    859  OE1 GLN A  54     -17.371  -8.502   8.390  1.00  0.840          O  
ATOM    860  NE2 GLN A  54     -16.481  -7.681   6.497  1.00  0.840          N  
ATOM    861  H   GLN A  54     -13.490 -10.714   6.170  1.00  0.670          H  
ATOM    862  HA  GLN A  54     -14.378  -9.132   8.391  1.00  0.740          H  
ATOM    863 1HB  GLN A  54     -15.291 -11.841   7.433  1.00  1.010          H  
ATOM    864 2HB  GLN A  54     -16.078 -10.971   8.742  1.00  1.010          H  
ATOM    865 1HG  GLN A  54     -15.706  -9.940   5.924  1.00  1.010          H  
ATOM    866 2HG  GLN A  54     -17.200 -10.667   6.575  1.00  1.010          H  
ATOM    867 1HE2 GLN A  54     -16.742  -6.745   6.740  1.00  1.010          H  
ATOM    868 2HE2 GLN A  54     -15.990  -7.864   5.642  1.00  1.010          H  
ATOM    869  N   LEU A  55     -12.750 -11.869   9.321  1.00  0.640          N  
ATOM    870  CA  LEU A  55     -12.144 -12.338  10.574  1.00  0.700          C  
ATOM    871  C   LEU A  55     -11.210 -11.277  11.152  1.00  0.690          C  
ATOM    872  O   LEU A  55     -11.271 -10.984  12.344  1.00  0.760          O  
ATOM    873  CB  LEU A  55     -11.332 -13.646  10.401  1.00  0.960          C  
ATOM    874  CG  LEU A  55     -12.118 -14.963  10.154  1.00  0.960          C  
ATOM    875  CD1 LEU A  55     -11.121 -16.110   9.813  1.00  0.960          C  
ATOM    876  CD2 LEU A  55     -12.911 -15.330  11.419  1.00  0.960          C  
ATOM    877  H   LEU A  55     -12.650 -12.358   8.422  1.00  0.770          H  
ATOM    878  HA  LEU A  55     -12.937 -12.498  11.296  1.00  0.840          H  
ATOM    879 1HB  LEU A  55     -10.660 -13.508   9.553  1.00  1.150          H  
ATOM    880 2HB  LEU A  55     -10.721 -13.787  11.295  1.00  1.150          H  
ATOM    881  HG  LEU A  55     -12.801 -14.830   9.309  1.00  1.150          H  
ATOM    882 1HD1 LEU A  55     -11.675 -17.037   9.638  1.00  1.150          H  
ATOM    883 2HD1 LEU A  55     -10.560 -15.854   8.916  1.00  1.150          H  
ATOM    884 3HD1 LEU A  55     -10.429 -16.258  10.642  1.00  1.150          H  
ATOM    885 1HD2 LEU A  55     -13.445 -16.236  11.240  1.00  1.150          H  
ATOM    886 2HD2 LEU A  55     -12.232 -15.469  12.253  1.00  1.150          H  
ATOM    887 3HD2 LEU A  55     -13.624 -14.552  11.667  1.00  1.150          H  
ATOM    888  N   LEU A  56     -10.404 -10.640  10.293  1.00  0.640          N  
ATOM    889  CA  LEU A  56      -9.462  -9.602  10.731  1.00  0.660          C  
ATOM    890  C   LEU A  56     -10.150  -8.371  11.311  1.00  0.710          C  
ATOM    891  O   LEU A  56      -9.673  -7.780  12.277  1.00  0.870          O  
ATOM    892  CB  LEU A  56      -8.589  -9.161   9.542  1.00  0.920          C  
ATOM    893  CG  LEU A  56      -7.512 -10.145   9.047  1.00  0.920          C  
ATOM    894  CD1 LEU A  56      -6.988  -9.694   7.698  1.00  0.920          C  
ATOM    895  CD2 LEU A  56      -6.342 -10.144  10.048  1.00  0.920          C  
ATOM    896  H   LEU A  56     -10.438 -10.922   9.308  1.00  0.770          H  
ATOM    897  HA  LEU A  56      -8.829 -10.023  11.493  1.00  0.790          H  
ATOM    898 1HB  LEU A  56      -9.249  -8.957   8.701  1.00  1.100          H  
ATOM    899 2HB  LEU A  56      -8.094  -8.231   9.812  1.00  1.100          H  
ATOM    900  HG  LEU A  56      -7.936 -11.144   8.944  1.00  1.100          H  
ATOM    901 1HD1 LEU A  56      -6.232 -10.389   7.368  1.00  1.100          H  
ATOM    902 2HD1 LEU A  56      -7.805  -9.681   6.982  1.00  1.100          H  
ATOM    903 3HD1 LEU A  56      -6.558  -8.699   7.783  1.00  1.100          H  
ATOM    904 1HD2 LEU A  56      -5.565 -10.794   9.699  1.00  1.100          H  
ATOM    905 2HD2 LEU A  56      -5.935  -9.138  10.130  1.00  1.100          H  
ATOM    906 3HD2 LEU A  56      -6.674 -10.472  11.028  1.00  1.100          H  
ATOM    907  N   LEU A  57     -11.241  -7.973  10.669  1.00  0.650          N  
ATOM    908  CA  LEU A  57     -12.082  -6.830  10.989  1.00  0.750          C  
ATOM    909  C   LEU A  57     -12.936  -7.013  12.258  1.00  0.830          C  
ATOM    910  O   LEU A  57     -13.065  -6.091  13.062  1.00  0.830          O  
ATOM    911  CB  LEU A  57     -12.942  -6.548   9.741  1.00  1.010          C  
ATOM    912  CG  LEU A  57     -13.812  -5.283   9.658  1.00  1.010          C  
ATOM    913  CD1 LEU A  57     -13.930  -4.901   8.172  1.00  1.010          C  
ATOM    914  CD2 LEU A  57     -15.196  -5.549  10.224  1.00  1.010          C  
ATOM    915  H   LEU A  57     -11.502  -8.511   9.844  1.00  0.780          H  
ATOM    916  HA  LEU A  57     -11.427  -5.975  11.150  1.00  0.900          H  
ATOM    917 1HB  LEU A  57     -12.277  -6.532   8.885  1.00  1.210          H  
ATOM    918 2HB  LEU A  57     -13.609  -7.390   9.623  1.00  1.210          H  
ATOM    919  HG  LEU A  57     -13.341  -4.465  10.203  1.00  1.210          H  
ATOM    920 1HD1 LEU A  57     -14.541  -4.003   8.072  1.00  1.210          H  
ATOM    921 2HD1 LEU A  57     -12.936  -4.710   7.761  1.00  1.210          H  
ATOM    922 3HD1 LEU A  57     -14.395  -5.721   7.623  1.00  1.210          H  
ATOM    923 1HD2 LEU A  57     -15.806  -4.653  10.136  1.00  1.210          H  
ATOM    924 2HD2 LEU A  57     -15.672  -6.366   9.675  1.00  1.210          H  
ATOM    925 3HD2 LEU A  57     -15.127  -5.816  11.260  1.00  1.210          H  
ATOM    926  N   ASN A  58     -13.583  -8.174  12.410  1.00  1.000          N  
ATOM    927  CA  ASN A  58     -14.496  -8.393  13.528  1.00  1.190          C  
ATOM    928  C   ASN A  58     -13.929  -9.083  14.776  1.00  1.210          C  
ATOM    929  O   ASN A  58     -14.375  -8.767  15.883  1.00  1.660          O  
ATOM    930  CB  ASN A  58     -15.664  -9.240  13.056  1.00  1.590          C  
ATOM    931  CG  ASN A  58     -16.545  -8.573  12.041  1.00  1.590          C  
ATOM    932  OD1 ASN A  58     -16.909  -7.394  12.123  1.00  1.590          O  
ATOM    933  ND2 ASN A  58     -16.875  -9.345  11.039  1.00  1.590          N  
ATOM    934  H   ASN A  58     -13.480  -8.910  11.713  1.00  1.200          H  
ATOM    935  HA  ASN A  58     -14.865  -7.419  13.847  1.00  1.430          H  
ATOM    936 1HB  ASN A  58     -15.275 -10.162  12.619  1.00  1.910          H  
ATOM    937 2HB  ASN A  58     -16.268  -9.528  13.916  1.00  1.910          H  
ATOM    938 1HD2 ASN A  58     -17.415  -8.993  10.257  1.00  1.910          H  
ATOM    939 2HD2 ASN A  58     -16.563 -10.294  11.021  1.00  1.910          H  
ATOM    940  N   GLU A  59     -12.990 -10.031  14.637  1.00  1.120          N  
ATOM    941  CA  GLU A  59     -12.554 -10.787  15.807  1.00  1.430          C  
ATOM    942  C   GLU A  59     -11.271 -10.228  16.401  1.00  1.130          C  
ATOM    943  O   GLU A  59     -10.421  -9.721  15.686  1.00  1.360          O  
ATOM    944  CB  GLU A  59     -12.315 -12.257  15.430  1.00  1.880          C  
ATOM    945  CG  GLU A  59     -13.515 -12.991  14.810  1.00  1.880          C  
ATOM    946  CD  GLU A  59     -14.714 -13.137  15.706  1.00  1.880          C  
ATOM    947  OE1 GLU A  59     -14.593 -12.963  16.898  1.00  1.880          O  
ATOM    948  OE2 GLU A  59     -15.768 -13.419  15.181  1.00  1.880          O  
ATOM    949  H   GLU A  59     -12.578 -10.275  13.734  1.00  1.340          H  
ATOM    950  HA  GLU A  59     -13.335 -10.737  16.566  1.00  1.720          H  
ATOM    951 1HB  GLU A  59     -11.514 -12.306  14.697  1.00  2.250          H  
ATOM    952 2HB  GLU A  59     -11.987 -12.812  16.308  1.00  2.250          H  
ATOM    953 1HG  GLU A  59     -13.817 -12.459  13.907  1.00  2.250          H  
ATOM    954 2HG  GLU A  59     -13.178 -13.984  14.510  1.00  2.250          H  
ATOM    955  N   THR A  60     -11.084 -10.410  17.698  1.00  0.830          N  
ATOM    956  CA  THR A  60      -9.827 -10.027  18.330  1.00  0.720          C  
ATOM    957  C   THR A  60      -8.898 -11.229  18.280  1.00  0.640          C  
ATOM    958  O   THR A  60      -9.299 -12.331  18.654  1.00  0.910          O  
ATOM    959  CB  THR A  60     -10.039  -9.568  19.790  1.00  1.050          C  
ATOM    960  OG1 THR A  60     -10.888  -8.416  19.810  1.00  1.050          O  
ATOM    961  CG2 THR A  60      -8.703  -9.199  20.428  1.00  1.050          C  
ATOM    962  H   THR A  60     -11.814 -10.847  18.241  1.00  1.000          H  
ATOM    963  HA  THR A  60      -9.371  -9.215  17.763  1.00  0.860          H  
ATOM    964  HB  THR A  60     -10.503 -10.370  20.364  1.00  1.260          H  
ATOM    965  HG1 THR A  60     -11.756  -8.654  19.477  1.00  1.260          H  
ATOM    966 1HG2 THR A  60      -8.872  -8.869  21.453  1.00  1.260          H  
ATOM    967 2HG2 THR A  60      -8.038 -10.059  20.436  1.00  1.260          H  
ATOM    968 3HG2 THR A  60      -8.241  -8.389  19.862  1.00  1.260          H  
ATOM    969  N   MET A  61      -7.672 -11.028  17.809  1.00  0.480          N  
ATOM    970  CA  MET A  61      -6.711 -12.121  17.700  1.00  0.470          C  
ATOM    971  C   MET A  61      -5.279 -11.674  17.999  1.00  0.420          C  
ATOM    972  O   MET A  61      -4.981 -10.478  17.995  1.00  0.400          O  
ATOM    973  CB  MET A  61      -6.808 -12.762  16.324  1.00  0.660          C  
ATOM    974  CG  MET A  61      -6.278 -11.931  15.153  1.00  0.660          C  
ATOM    975  SD  MET A  61      -7.258 -10.526  14.727  1.00  0.660          S  
ATOM    976  CE  MET A  61      -8.648 -11.286  13.966  1.00  0.660          C  
ATOM    977  H   MET A  61      -7.403 -10.099  17.510  1.00  0.580          H  
ATOM    978  HA  MET A  61      -6.967 -12.884  18.436  1.00  0.560          H  
ATOM    979 1HB  MET A  61      -6.283 -13.702  16.340  1.00  0.790          H  
ATOM    980 2HB  MET A  61      -7.836 -12.982  16.148  1.00  0.790          H  
ATOM    981 1HG  MET A  61      -5.280 -11.594  15.390  1.00  0.790          H  
ATOM    982 2HG  MET A  61      -6.214 -12.553  14.275  1.00  0.790          H  
ATOM    983 1HE  MET A  61      -9.326 -10.506  13.658  1.00  0.790          H  
ATOM    984 2HE  MET A  61      -8.335 -11.862  13.104  1.00  0.790          H  
ATOM    985 3HE  MET A  61      -9.158 -11.922  14.669  1.00  0.790          H  
ATOM    986  N   GLU A  62      -4.393 -12.641  18.246  1.00  0.420          N  
ATOM    987  CA  GLU A  62      -2.973 -12.371  18.499  1.00  0.390          C  
ATOM    988  C   GLU A  62      -2.308 -11.784  17.244  1.00  0.340          C  
ATOM    989  O   GLU A  62      -2.566 -12.293  16.155  1.00  0.320          O  
ATOM    990  CB  GLU A  62      -2.255 -13.674  18.866  1.00  0.560          C  
ATOM    991  CG  GLU A  62      -2.710 -14.306  20.161  1.00  0.560          C  
ATOM    992  CD  GLU A  62      -2.298 -13.526  21.345  1.00  0.560          C  
ATOM    993  OE1 GLU A  62      -1.137 -13.214  21.434  1.00  0.560          O  
ATOM    994  OE2 GLU A  62      -3.138 -13.216  22.165  1.00  0.560          O  
ATOM    995  H   GLU A  62      -4.726 -13.618  18.245  1.00  0.500          H  
ATOM    996  HA  GLU A  62      -2.919 -11.684  19.337  1.00  0.470          H  
ATOM    997 1HB  GLU A  62      -2.426 -14.409  18.074  1.00  0.670          H  
ATOM    998 2HB  GLU A  62      -1.182 -13.505  18.925  1.00  0.670          H  
ATOM    999 1HG  GLU A  62      -3.796 -14.400  20.151  1.00  0.670          H  
ATOM   1000 2HG  GLU A  62      -2.292 -15.308  20.221  1.00  0.670          H  
ATOM   1001  N   PRO A  63      -1.324 -10.853  17.351  1.00  0.350          N  
ATOM   1002  CA  PRO A  63      -0.569 -10.281  16.227  1.00  0.370          C  
ATOM   1003  C   PRO A  63      -0.084 -11.337  15.234  1.00  0.350          C  
ATOM   1004  O   PRO A  63      -0.079 -11.101  14.026  1.00  0.360          O  
ATOM   1005  CB  PRO A  63       0.595  -9.587  16.938  1.00  0.550          C  
ATOM   1006  CG  PRO A  63       0.013  -9.176  18.282  1.00  0.550          C  
ATOM   1007  CD  PRO A  63      -0.921 -10.322  18.679  1.00  0.550          C  
ATOM   1008  HA  PRO A  63      -1.211  -9.535  15.714  1.00  0.440          H  
ATOM   1009 1HB  PRO A  63       1.451 -10.278  17.030  1.00  0.670          H  
ATOM   1010 2HB  PRO A  63       0.945  -8.730  16.346  1.00  0.670          H  
ATOM   1011 1HG  PRO A  63       0.824  -8.994  19.011  1.00  0.670          H  
ATOM   1012 2HG  PRO A  63      -0.529  -8.222  18.174  1.00  0.670          H  
ATOM   1013 1HD  PRO A  63      -0.405 -11.085  19.290  1.00  0.670          H  
ATOM   1014 2HD  PRO A  63      -1.783  -9.877  19.203  1.00  0.670          H  
ATOM   1015  N   LEU A  64       0.326 -12.512  15.736  1.00  0.370          N  
ATOM   1016  CA  LEU A  64       0.726 -13.590  14.845  1.00  0.400          C  
ATOM   1017  C   LEU A  64      -0.406 -13.987  13.917  1.00  0.360          C  
ATOM   1018  O   LEU A  64      -0.208 -14.155  12.715  1.00  0.350          O  
ATOM   1019  CB  LEU A  64       1.206 -14.793  15.655  1.00  0.550          C  
ATOM   1020  CG  LEU A  64       2.589 -14.775  16.297  1.00  0.550          C  
ATOM   1021  CD1 LEU A  64       2.671 -15.914  17.305  1.00  0.550          C  
ATOM   1022  CD2 LEU A  64       3.651 -15.039  15.206  1.00  0.550          C  
ATOM   1023  H   LEU A  64       0.349 -12.675  16.733  1.00  0.440          H  
ATOM   1024  HA  LEU A  64       1.533 -13.241  14.226  1.00  0.480          H  
ATOM   1025 1HB  LEU A  64       0.540 -14.867  16.493  1.00  0.660          H  
ATOM   1026 2HB  LEU A  64       1.109 -15.692  15.060  1.00  0.660          H  
ATOM   1027  HG  LEU A  64       2.771 -13.825  16.794  1.00  0.660          H  
ATOM   1028 1HD1 LEU A  64       3.663 -15.932  17.753  1.00  0.660          H  
ATOM   1029 2HD1 LEU A  64       1.925 -15.774  18.084  1.00  0.660          H  
ATOM   1030 3HD1 LEU A  64       2.491 -16.866  16.804  1.00  0.660          H  
ATOM   1031 1HD2 LEU A  64       4.642 -15.061  15.664  1.00  0.660          H  
ATOM   1032 2HD2 LEU A  64       3.449 -16.005  14.736  1.00  0.660          H  
ATOM   1033 3HD2 LEU A  64       3.629 -14.280  14.461  1.00  0.660          H  
ATOM   1034  N   THR A  65      -1.607 -14.107  14.478  1.00  0.350          N  
ATOM   1035  CA  THR A  65      -2.778 -14.534  13.750  1.00  0.350          C  
ATOM   1036  C   THR A  65      -3.084 -13.502  12.711  1.00  0.310          C  
ATOM   1037  O   THR A  65      -3.420 -13.846  11.576  1.00  0.310          O  
ATOM   1038  CB  THR A  65      -3.987 -14.722  14.673  1.00  0.490          C  
ATOM   1039  OG1 THR A  65      -3.696 -15.710  15.630  1.00  0.490          O  
ATOM   1040  CG2 THR A  65      -5.176 -15.190  13.875  1.00  0.490          C  
ATOM   1041  H   THR A  65      -1.730 -13.865  15.452  1.00  0.420          H  
ATOM   1042  HA  THR A  65      -2.566 -15.477  13.258  1.00  0.420          H  
ATOM   1043  HB  THR A  65      -4.203 -13.802  15.170  1.00  0.590          H  
ATOM   1044  HG1 THR A  65      -4.324 -15.641  16.378  1.00  0.590          H  
ATOM   1045 1HG2 THR A  65      -6.010 -15.332  14.548  1.00  0.590          H  
ATOM   1046 2HG2 THR A  65      -5.443 -14.465  13.121  1.00  0.590          H  
ATOM   1047 3HG2 THR A  65      -4.932 -16.128  13.407  1.00  0.590          H  
ATOM   1048  N   GLU A  66      -2.981 -12.223  13.093  1.00  0.280          N  
ATOM   1049  CA  GLU A  66      -3.291 -11.173  12.141  1.00  0.260          C  
ATOM   1050  C   GLU A  66      -2.354 -11.267  10.947  1.00  0.250          C  
ATOM   1051  O   GLU A  66      -2.788 -11.141   9.798  1.00  0.250          O  
ATOM   1052  CB  GLU A  66      -3.077  -9.776  12.726  1.00  0.370          C  
ATOM   1053  CG  GLU A  66      -3.999  -9.340  13.811  1.00  0.370          C  
ATOM   1054  CD  GLU A  66      -3.699  -7.954  14.257  1.00  0.370          C  
ATOM   1055  OE1 GLU A  66      -2.802  -7.360  13.699  1.00  0.370          O  
ATOM   1056  OE2 GLU A  66      -4.318  -7.443  15.169  1.00  0.370          O  
ATOM   1057  H   GLU A  66      -2.716 -12.028  14.067  1.00  0.340          H  
ATOM   1058  HA  GLU A  66      -4.318 -11.291  11.807  1.00  0.310          H  
ATOM   1059 1HB  GLU A  66      -2.059  -9.691  13.099  1.00  0.450          H  
ATOM   1060 2HB  GLU A  66      -3.184  -9.053  11.925  1.00  0.450          H  
ATOM   1061 1HG  GLU A  66      -5.008  -9.383  13.435  1.00  0.450          H  
ATOM   1062 2HG  GLU A  66      -3.894 -10.015  14.653  1.00  0.450          H  
ATOM   1063  N   ALA A  67      -1.062 -11.511  11.216  1.00  0.260          N  
ATOM   1064  CA  ALA A  67      -0.071 -11.615  10.158  1.00  0.270          C  
ATOM   1065  C   ALA A  67      -0.375 -12.754   9.211  1.00  0.260          C  
ATOM   1066  O   ALA A  67      -0.261 -12.581   7.994  1.00  0.260          O  
ATOM   1067  CB  ALA A  67       1.310 -11.793  10.753  1.00  0.370          C  
ATOM   1068  H   ALA A  67      -0.759 -11.550  12.197  1.00  0.310          H  
ATOM   1069  HA  ALA A  67      -0.094 -10.694   9.585  1.00  0.320          H  
ATOM   1070 1HB  ALA A  67       2.051 -11.833   9.961  1.00  0.450          H  
ATOM   1071 2HB  ALA A  67       1.510 -10.944  11.402  1.00  0.450          H  
ATOM   1072 3HB  ALA A  67       1.344 -12.714  11.331  1.00  0.450          H  
ATOM   1073  N   TYR A  68      -0.820 -13.885   9.753  1.00  0.280          N  
ATOM   1074  CA  TYR A  68      -1.115 -15.032   8.924  1.00  0.280          C  
ATOM   1075  C   TYR A  68      -2.431 -14.879   8.168  1.00  0.280          C  
ATOM   1076  O   TYR A  68      -2.504 -15.236   6.995  1.00  0.280          O  
ATOM   1077  CB  TYR A  68      -1.160 -16.281   9.772  1.00  0.390          C  
ATOM   1078  CG  TYR A  68       0.119 -16.662  10.382  1.00  0.390          C  
ATOM   1079  CD1 TYR A  68       0.181 -16.762  11.733  1.00  0.390          C  
ATOM   1080  CD2 TYR A  68       1.237 -16.893   9.627  1.00  0.390          C  
ATOM   1081  CE1 TYR A  68       1.327 -17.073  12.334  1.00  0.390          C  
ATOM   1082  CE2 TYR A  68       2.403 -17.227  10.247  1.00  0.390          C  
ATOM   1083  CZ  TYR A  68       2.442 -17.307  11.595  1.00  0.390          C  
ATOM   1084  OH  TYR A  68       3.581 -17.650  12.221  1.00  0.390          O  
ATOM   1085  H   TYR A  68      -0.844 -13.963  10.777  1.00  0.340          H  
ATOM   1086  HA  TYR A  68      -0.321 -15.129   8.187  1.00  0.340          H  
ATOM   1087 1HB  TYR A  68      -1.865 -16.117  10.581  1.00  0.470          H  
ATOM   1088 2HB  TYR A  68      -1.507 -17.092   9.187  1.00  0.470          H  
ATOM   1089  HD1 TYR A  68      -0.706 -16.584  12.333  1.00  0.470          H  
ATOM   1090  HD2 TYR A  68       1.197 -16.814   8.568  1.00  0.470          H  
ATOM   1091  HE1 TYR A  68       1.354 -17.140  13.400  1.00  0.470          H  
ATOM   1092  HE2 TYR A  68       3.300 -17.424   9.674  1.00  0.470          H  
ATOM   1093  HH  TYR A  68       4.206 -18.037  11.582  1.00  0.470          H  
ATOM   1094  N   LEU A  69      -3.478 -14.350   8.804  1.00  0.280          N  
ATOM   1095  CA  LEU A  69      -4.729 -14.172   8.084  1.00  0.280          C  
ATOM   1096  C   LEU A  69      -4.538 -13.179   6.955  1.00  0.260          C  
ATOM   1097  O   LEU A  69      -4.979 -13.413   5.828  1.00  0.260          O  
ATOM   1098  CB  LEU A  69      -5.826 -13.648   9.014  1.00  0.390          C  
ATOM   1099  CG  LEU A  69      -6.466 -14.563  10.046  1.00  0.390          C  
ATOM   1100  CD1 LEU A  69      -7.345 -13.721  10.944  1.00  0.390          C  
ATOM   1101  CD2 LEU A  69      -7.317 -15.620   9.361  1.00  0.390          C  
ATOM   1102  H   LEU A  69      -3.402 -14.079   9.785  1.00  0.340          H  
ATOM   1103  HA  LEU A  69      -5.023 -15.127   7.656  1.00  0.340          H  
ATOM   1104 1HB  LEU A  69      -5.335 -12.910   9.615  1.00  0.470          H  
ATOM   1105 2HB  LEU A  69      -6.583 -13.157   8.447  1.00  0.470          H  
ATOM   1106  HG  LEU A  69      -5.702 -15.024  10.652  1.00  0.470          H  
ATOM   1107 1HD1 LEU A  69      -7.803 -14.358  11.677  1.00  0.470          H  
ATOM   1108 2HD1 LEU A  69      -6.738 -12.964  11.442  1.00  0.470          H  
ATOM   1109 3HD1 LEU A  69      -8.121 -13.234  10.356  1.00  0.470          H  
ATOM   1110 1HD2 LEU A  69      -7.785 -16.223  10.110  1.00  0.470          H  
ATOM   1111 2HD2 LEU A  69      -8.086 -15.145   8.769  1.00  0.470          H  
ATOM   1112 3HD2 LEU A  69      -6.706 -16.243   8.725  1.00  0.470          H  
ATOM   1113  N   PHE A  70      -3.816 -12.095   7.233  1.00  0.250          N  
ATOM   1114  CA  PHE A  70      -3.563 -11.086   6.235  1.00  0.240          C  
ATOM   1115  C   PHE A  70      -2.765 -11.707   5.099  1.00  0.230          C  
ATOM   1116  O   PHE A  70      -3.097 -11.493   3.931  1.00  0.230          O  
ATOM   1117  CB  PHE A  70      -2.906  -9.867   6.889  1.00  0.340          C  
ATOM   1118  CG  PHE A  70      -2.659  -8.673   5.993  1.00  0.340          C  
ATOM   1119  CD1 PHE A  70      -3.727  -8.052   5.376  1.00  0.340          C  
ATOM   1120  CD2 PHE A  70      -1.399  -8.115   5.838  1.00  0.340          C  
ATOM   1121  CE1 PHE A  70      -3.555  -6.925   4.597  1.00  0.340          C  
ATOM   1122  CE2 PHE A  70      -1.224  -6.976   5.062  1.00  0.340          C  
ATOM   1123  CZ  PHE A  70      -2.307  -6.389   4.439  1.00  0.340          C  
ATOM   1124  H   PHE A  70      -3.472 -11.931   8.183  1.00  0.300          H  
ATOM   1125  HA  PHE A  70      -4.517 -10.766   5.825  1.00  0.290          H  
ATOM   1126 1HB  PHE A  70      -3.523  -9.543   7.728  1.00  0.410          H  
ATOM   1127 2HB  PHE A  70      -1.947 -10.180   7.310  1.00  0.410          H  
ATOM   1128  HD1 PHE A  70      -4.714  -8.475   5.510  1.00  0.410          H  
ATOM   1129  HD2 PHE A  70      -0.541  -8.570   6.341  1.00  0.410          H  
ATOM   1130  HE1 PHE A  70      -4.405  -6.453   4.108  1.00  0.410          H  
ATOM   1131  HE2 PHE A  70      -0.229  -6.538   4.942  1.00  0.410          H  
ATOM   1132  HZ  PHE A  70      -2.168  -5.494   3.823  1.00  0.410          H  
ATOM   1133  N   ALA A  71      -1.708 -12.474   5.419  1.00  0.260          N  
ATOM   1134  CA  ALA A  71      -0.915 -13.129   4.394  1.00  0.280          C  
ATOM   1135  C   ALA A  71      -1.750 -14.085   3.559  1.00  0.280          C  
ATOM   1136  O   ALA A  71      -1.580 -14.132   2.337  1.00  0.310          O  
ATOM   1137  CB  ALA A  71       0.225 -13.871   5.052  1.00  0.380          C  
ATOM   1138  H   ALA A  71      -1.428 -12.597   6.395  1.00  0.310          H  
ATOM   1139  HA  ALA A  71      -0.532 -12.377   3.728  1.00  0.340          H  
ATOM   1140 1HB  ALA A  71       0.838 -14.344   4.319  1.00  0.460          H  
ATOM   1141 2HB  ALA A  71       0.811 -13.163   5.619  1.00  0.460          H  
ATOM   1142 3HB  ALA A  71      -0.178 -14.623   5.720  1.00  0.460          H  
ATOM   1143  N   ALA A  72      -2.668 -14.826   4.175  1.00  0.280          N  
ATOM   1144  CA  ALA A  72      -3.521 -15.718   3.412  1.00  0.290          C  
ATOM   1145  C   ALA A  72      -4.394 -14.935   2.430  1.00  0.280          C  
ATOM   1146  O   ALA A  72      -4.519 -15.303   1.253  1.00  0.310          O  
ATOM   1147  CB  ALA A  72      -4.408 -16.505   4.347  1.00  0.400          C  
ATOM   1148  H   ALA A  72      -2.733 -14.804   5.198  1.00  0.340          H  
ATOM   1149  HA  ALA A  72      -2.888 -16.396   2.844  1.00  0.350          H  
ATOM   1150 1HB  ALA A  72      -5.029 -17.156   3.762  1.00  0.480          H  
ATOM   1151 2HB  ALA A  72      -3.820 -17.082   5.040  1.00  0.480          H  
ATOM   1152 3HB  ALA A  72      -5.027 -15.824   4.909  1.00  0.480          H  
ATOM   1153  N   ALA A  73      -4.972 -13.822   2.901  1.00  0.250          N  
ATOM   1154  CA  ALA A  73      -5.815 -13.008   2.046  1.00  0.250          C  
ATOM   1155  C   ALA A  73      -5.011 -12.444   0.890  1.00  0.260          C  
ATOM   1156  O   ALA A  73      -5.450 -12.497  -0.266  1.00  0.280          O  
ATOM   1157  CB  ALA A  73      -6.434 -11.871   2.850  1.00  0.350          C  
ATOM   1158  H   ALA A  73      -4.859 -13.576   3.892  1.00  0.300          H  
ATOM   1159  HA  ALA A  73      -6.599 -13.641   1.636  1.00  0.300          H  
ATOM   1160 1HB  ALA A  73      -7.068 -11.277   2.219  1.00  0.420          H  
ATOM   1161 2HB  ALA A  73      -7.015 -12.282   3.652  1.00  0.420          H  
ATOM   1162 3HB  ALA A  73      -5.642 -11.247   3.260  1.00  0.420          H  
ATOM   1163  N   ARG A  74      -3.804 -11.948   1.194  1.00  0.260          N  
ATOM   1164  CA  ARG A  74      -2.938 -11.382   0.180  1.00  0.290          C  
ATOM   1165  C   ARG A  74      -2.479 -12.418  -0.806  1.00  0.310          C  
ATOM   1166  O   ARG A  74      -2.409 -12.149  -1.998  1.00  0.340          O  
ATOM   1167  CB  ARG A  74      -1.738 -10.702   0.767  1.00  0.390          C  
ATOM   1168  CG  ARG A  74      -2.052  -9.408   1.436  1.00  0.390          C  
ATOM   1169  CD  ARG A  74      -0.845  -8.695   1.825  1.00  0.390          C  
ATOM   1170  NE  ARG A  74      -0.175  -9.392   2.882  1.00  0.390          N  
ATOM   1171  CZ  ARG A  74       0.971 -10.079   2.785  1.00  0.390          C  
ATOM   1172  NH1 ARG A  74       1.654 -10.163   1.663  1.00  0.390          N  
ATOM   1173  NH2 ARG A  74       1.404 -10.674   3.842  1.00  0.390          N  
ATOM   1174  H   ARG A  74      -3.505 -11.931   2.173  1.00  0.310          H  
ATOM   1175  HA  ARG A  74      -3.502 -10.620  -0.345  1.00  0.350          H  
ATOM   1176 1HB  ARG A  74      -1.293 -11.365   1.504  1.00  0.470          H  
ATOM   1177 2HB  ARG A  74      -0.998 -10.519  -0.012  1.00  0.470          H  
ATOM   1178 1HG  ARG A  74      -2.625  -8.797   0.758  1.00  0.470          H  
ATOM   1179 2HG  ARG A  74      -2.639  -9.585   2.337  1.00  0.470          H  
ATOM   1180 1HD  ARG A  74      -0.186  -8.588   0.973  1.00  0.470          H  
ATOM   1181 2HD  ARG A  74      -1.116  -7.705   2.183  1.00  0.470          H  
ATOM   1182  HE  ARG A  74      -0.636  -9.387   3.788  1.00  0.470          H  
ATOM   1183 1HH1 ARG A  74       1.323  -9.696   0.833  1.00  0.470          H  
ATOM   1184 2HH1 ARG A  74       2.544 -10.676   1.631  1.00  0.470          H  
ATOM   1185 1HH2 ARG A  74       0.905 -10.589   4.715  1.00  0.470          H  
ATOM   1186 2HH2 ARG A  74       2.255 -11.192   3.816  1.00  0.470          H  
ATOM   1187  N   THR A  75      -2.214 -13.629  -0.349  1.00  0.330          N  
ATOM   1188  CA  THR A  75      -1.756 -14.656  -1.258  1.00  0.360          C  
ATOM   1189  C   THR A  75      -2.748 -14.801  -2.409  1.00  0.390          C  
ATOM   1190  O   THR A  75      -2.347 -14.764  -3.579  1.00  0.420          O  
ATOM   1191  CB  THR A  75      -1.624 -16.008  -0.543  1.00  0.490          C  
ATOM   1192  OG1 THR A  75      -0.681 -15.913   0.530  1.00  0.490          O  
ATOM   1193  CG2 THR A  75      -1.140 -17.047  -1.519  1.00  0.490          C  
ATOM   1194  H   THR A  75      -2.251 -13.816   0.651  1.00  0.400          H  
ATOM   1195  HA  THR A  75      -0.787 -14.368  -1.664  1.00  0.430          H  
ATOM   1196  HB  THR A  75      -2.588 -16.297  -0.142  1.00  0.590          H  
ATOM   1197  HG1 THR A  75      -1.042 -15.335   1.229  1.00  0.590          H  
ATOM   1198 1HG2 THR A  75      -1.071 -17.969  -1.007  1.00  0.590          H  
ATOM   1199 2HG2 THR A  75      -1.838 -17.159  -2.349  1.00  0.590          H  
ATOM   1200 3HG2 THR A  75      -0.160 -16.758  -1.910  1.00  0.590          H  
ATOM   1201  N   GLU A  76      -4.051 -14.913  -2.095  1.00  0.400          N  
ATOM   1202  CA  GLU A  76      -5.044 -15.032  -3.168  1.00  0.470          C  
ATOM   1203  C   GLU A  76      -5.190 -13.724  -3.944  1.00  0.480          C  
ATOM   1204  O   GLU A  76      -5.282 -13.716  -5.169  1.00  0.530          O  
ATOM   1205  CB  GLU A  76      -6.417 -15.420  -2.621  1.00  0.630          C  
ATOM   1206  CG  GLU A  76      -6.518 -16.821  -2.061  1.00  0.630          C  
ATOM   1207  CD  GLU A  76      -6.265 -17.924  -3.066  1.00  0.630          C  
ATOM   1208  OE1 GLU A  76      -6.925 -17.955  -4.066  1.00  0.630          O  
ATOM   1209  OE2 GLU A  76      -5.406 -18.745  -2.808  1.00  0.630          O  
ATOM   1210  H   GLU A  76      -4.309 -14.957  -1.099  1.00  0.480          H  
ATOM   1211  HA  GLU A  76      -4.710 -15.806  -3.859  1.00  0.560          H  
ATOM   1212 1HB  GLU A  76      -6.691 -14.725  -1.821  1.00  0.760          H  
ATOM   1213 2HB  GLU A  76      -7.159 -15.320  -3.410  1.00  0.760          H  
ATOM   1214 1HG  GLU A  76      -5.829 -16.918  -1.225  1.00  0.760          H  
ATOM   1215 2HG  GLU A  76      -7.521 -16.928  -1.685  1.00  0.760          H  
ATOM   1216  N   HIS A  77      -5.128 -12.600  -3.243  1.00  0.450          N  
ATOM   1217  CA  HIS A  77      -5.286 -11.291  -3.853  1.00  0.490          C  
ATOM   1218  C   HIS A  77      -4.248 -11.117  -4.963  1.00  0.490          C  
ATOM   1219  O   HIS A  77      -4.564 -10.734  -6.099  1.00  0.550          O  
ATOM   1220  CB  HIS A  77      -5.059 -10.226  -2.786  1.00  0.670          C  
ATOM   1221  CG  HIS A  77      -5.419  -8.872  -3.132  1.00  0.670          C  
ATOM   1222  ND1 HIS A  77      -6.691  -8.400  -2.960  1.00  0.670          N  
ATOM   1223  CD2 HIS A  77      -4.701  -7.853  -3.636  1.00  0.670          C  
ATOM   1224  CE1 HIS A  77      -6.743  -7.159  -3.314  1.00  0.670          C  
ATOM   1225  NE2 HIS A  77      -5.544  -6.784  -3.744  1.00  0.670          N  
ATOM   1226  H   HIS A  77      -5.047 -12.648  -2.223  1.00  0.540          H  
ATOM   1227  HA  HIS A  77      -6.282 -11.180  -4.275  1.00  0.590          H  
ATOM   1228 1HB  HIS A  77      -5.606 -10.499  -1.885  1.00  0.800          H  
ATOM   1229 2HB  HIS A  77      -4.009 -10.208  -2.534  1.00  0.800          H  
ATOM   1230  HD1 HIS A  77      -7.377  -8.765  -2.304  1.00  0.800          H  
ATOM   1231  HD2 HIS A  77      -3.661  -7.756  -3.923  1.00  0.800          H  
ATOM   1232  HE1 HIS A  77      -7.684  -6.636  -3.199  1.00  0.800          H  
ATOM   1233  N   ILE A  78      -3.003 -11.434  -4.644  1.00  0.430          N  
ATOM   1234  CA  ILE A  78      -1.931 -11.263  -5.588  1.00  0.480          C  
ATOM   1235  C   ILE A  78      -1.949 -12.323  -6.675  1.00  0.490          C  
ATOM   1236  O   ILE A  78      -1.896 -11.995  -7.862  1.00  0.530          O  
ATOM   1237  CB  ILE A  78      -0.568 -11.261  -4.866  1.00  0.650          C  
ATOM   1238  CG1 ILE A  78      -0.508 -10.090  -3.822  1.00  0.650          C  
ATOM   1239  CG2 ILE A  78       0.583 -11.176  -5.866  1.00  0.650          C  
ATOM   1240  CD1 ILE A  78      -0.724  -8.696  -4.349  1.00  0.650          C  
ATOM   1241  H   ILE A  78      -2.807 -11.762  -3.699  1.00  0.520          H  
ATOM   1242  HA  ILE A  78      -2.072 -10.319  -6.073  1.00  0.580          H  
ATOM   1243  HB  ILE A  78      -0.475 -12.195  -4.296  1.00  0.780          H  
ATOM   1244 1HG1 ILE A  78      -1.265 -10.265  -3.071  1.00  0.780          H  
ATOM   1245 2HG1 ILE A  78       0.457 -10.120  -3.348  1.00  0.780          H  
ATOM   1246 1HG2 ILE A  78       1.521 -11.204  -5.317  1.00  0.780          H  
ATOM   1247 2HG2 ILE A  78       0.555 -12.019  -6.556  1.00  0.780          H  
ATOM   1248 3HG2 ILE A  78       0.505 -10.256  -6.429  1.00  0.780          H  
ATOM   1249 1HD1 ILE A  78      -0.685  -7.999  -3.521  1.00  0.780          H  
ATOM   1250 2HD1 ILE A  78       0.030  -8.428  -5.090  1.00  0.780          H  
ATOM   1251 3HD1 ILE A  78      -1.687  -8.643  -4.777  1.00  0.780          H  
ATOM   1252  N   SER A  79      -2.043 -13.599  -6.316  1.00  0.470          N  
ATOM   1253  CA  SER A  79      -2.037 -14.640  -7.333  1.00  0.520          C  
ATOM   1254  C   SER A  79      -3.251 -14.630  -8.275  1.00  0.520          C  
ATOM   1255  O   SER A  79      -3.134 -15.064  -9.424  1.00  0.560          O  
ATOM   1256  CB  SER A  79      -1.892 -15.992  -6.667  1.00  0.710          C  
ATOM   1257  OG  SER A  79      -0.614 -16.124  -6.078  1.00  0.710          O  
ATOM   1258  H   SER A  79      -2.078 -13.884  -5.332  1.00  0.560          H  
ATOM   1259  HA  SER A  79      -1.149 -14.486  -7.945  1.00  0.620          H  
ATOM   1260 1HB  SER A  79      -2.661 -16.100  -5.896  1.00  0.850          H  
ATOM   1261 2HB  SER A  79      -2.047 -16.784  -7.395  1.00  0.850          H  
ATOM   1262  HG  SER A  79      -0.624 -16.975  -5.586  1.00  0.850          H  
ATOM   1263  N   LYS A  80      -4.411 -14.135  -7.821  1.00  0.520          N  
ATOM   1264  CA  LYS A  80      -5.594 -14.120  -8.672  1.00  0.540          C  
ATOM   1265  C   LYS A  80      -5.977 -12.752  -9.263  1.00  0.560          C  
ATOM   1266  O   LYS A  80      -6.605 -12.718 -10.323  1.00  0.580          O  
ATOM   1267  CB  LYS A  80      -6.791 -14.692  -7.907  1.00  0.750          C  
ATOM   1268  CG  LYS A  80      -6.611 -16.151  -7.405  1.00  0.750          C  
ATOM   1269  CD  LYS A  80      -6.429 -17.161  -8.556  1.00  0.750          C  
ATOM   1270  CE  LYS A  80      -6.377 -18.593  -8.039  1.00  0.750          C  
ATOM   1271  NZ  LYS A  80      -6.156 -19.577  -9.145  1.00  0.750          N  
ATOM   1272  H   LYS A  80      -4.501 -13.837  -6.848  1.00  0.620          H  
ATOM   1273  HA  LYS A  80      -5.398 -14.763  -9.524  1.00  0.650          H  
ATOM   1274 1HB  LYS A  80      -6.998 -14.063  -7.040  1.00  0.900          H  
ATOM   1275 2HB  LYS A  80      -7.674 -14.663  -8.544  1.00  0.900          H  
ATOM   1276 1HG  LYS A  80      -5.732 -16.192  -6.751  1.00  0.900          H  
ATOM   1277 2HG  LYS A  80      -7.479 -16.439  -6.812  1.00  0.900          H  
ATOM   1278 1HD  LYS A  80      -7.248 -17.061  -9.269  1.00  0.900          H  
ATOM   1279 2HD  LYS A  80      -5.490 -16.968  -9.071  1.00  0.900          H  
ATOM   1280 1HE  LYS A  80      -5.564 -18.681  -7.316  1.00  0.900          H  
ATOM   1281 2HE  LYS A  80      -7.318 -18.827  -7.539  1.00  0.900          H  
ATOM   1282 1HZ  LYS A  80      -6.126 -20.512  -8.763  1.00  0.900          H  
ATOM   1283 2HZ  LYS A  80      -6.911 -19.511  -9.815  1.00  0.900          H  
ATOM   1284 3HZ  LYS A  80      -5.279 -19.374  -9.607  1.00  0.900          H  
ATOM   1285  N   LEU A  81      -5.667 -11.627  -8.604  1.00  0.580          N  
ATOM   1286  CA  LEU A  81      -6.101 -10.344  -9.149  1.00  0.600          C  
ATOM   1287  C   LEU A  81      -4.942  -9.533  -9.716  1.00  0.590          C  
ATOM   1288  O   LEU A  81      -4.948  -9.133 -10.886  1.00  0.660          O  
ATOM   1289  CB  LEU A  81      -6.691  -9.480  -8.037  1.00  0.830          C  
ATOM   1290  CG  LEU A  81      -7.848 -10.040  -7.247  1.00  0.830          C  
ATOM   1291  CD1 LEU A  81      -8.132  -9.065  -6.168  1.00  0.830          C  
ATOM   1292  CD2 LEU A  81      -9.071 -10.278  -8.110  1.00  0.830          C  
ATOM   1293  H   LEU A  81      -5.161 -11.623  -7.721  1.00  0.700          H  
ATOM   1294  HA  LEU A  81      -6.825 -10.513  -9.943  1.00  0.720          H  
ATOM   1295 1HB  LEU A  81      -5.918  -9.215  -7.338  1.00  1.000          H  
ATOM   1296 2HB  LEU A  81      -7.039  -8.555  -8.495  1.00  1.000          H  
ATOM   1297  HG  LEU A  81      -7.543 -10.981  -6.784  1.00  1.000          H  
ATOM   1298 1HD1 LEU A  81      -8.916  -9.439  -5.556  1.00  1.000          H  
ATOM   1299 2HD1 LEU A  81      -7.237  -8.940  -5.576  1.00  1.000          H  
ATOM   1300 3HD1 LEU A  81      -8.425  -8.111  -6.595  1.00  1.000          H  
ATOM   1301 1HD2 LEU A  81      -9.880 -10.667  -7.484  1.00  1.000          H  
ATOM   1302 2HD2 LEU A  81      -9.386  -9.341  -8.567  1.00  1.000          H  
ATOM   1303 3HD2 LEU A  81      -8.840 -11.003  -8.888  1.00  1.000          H  
ATOM   1304  N   ILE A  82      -3.935  -9.301  -8.868  1.00  0.540          N  
ATOM   1305  CA  ILE A  82      -2.868  -8.369  -9.218  1.00  0.540          C  
ATOM   1306  C   ILE A  82      -1.905  -8.949 -10.214  1.00  0.560          C  
ATOM   1307  O   ILE A  82      -1.589  -8.302 -11.212  1.00  0.570          O  
ATOM   1308  CB  ILE A  82      -2.054  -7.961  -7.972  1.00  0.760          C  
ATOM   1309  CG1 ILE A  82      -2.992  -7.287  -6.887  1.00  0.760          C  
ATOM   1310  CG2 ILE A  82      -0.852  -7.049  -8.350  1.00  0.760          C  
ATOM   1311  CD1 ILE A  82      -3.735  -6.065  -7.266  1.00  0.760          C  
ATOM   1312  H   ILE A  82      -3.977  -9.740  -7.943  1.00  0.650          H  
ATOM   1313  HA  ILE A  82      -3.312  -7.486  -9.669  1.00  0.650          H  
ATOM   1314  HB  ILE A  82      -1.642  -8.840  -7.536  1.00  0.910          H  
ATOM   1315 1HG1 ILE A  82      -3.722  -8.031  -6.570  1.00  0.910          H  
ATOM   1316 2HG1 ILE A  82      -2.387  -7.003  -6.040  1.00  0.910          H  
ATOM   1317 1HG2 ILE A  82      -0.287  -6.821  -7.453  1.00  0.910          H  
ATOM   1318 2HG2 ILE A  82      -0.197  -7.553  -9.052  1.00  0.910          H  
ATOM   1319 3HG2 ILE A  82      -1.192  -6.129  -8.799  1.00  0.910          H  
ATOM   1320 1HD1 ILE A  82      -4.313  -5.741  -6.414  1.00  0.910          H  
ATOM   1321 2HD1 ILE A  82      -3.031  -5.294  -7.518  1.00  0.910          H  
ATOM   1322 3HD1 ILE A  82      -4.407  -6.256  -8.098  1.00  0.910          H  
ATOM   1323  N   LYS A  83      -1.417 -10.152  -9.956  1.00  0.580          N  
ATOM   1324  CA  LYS A  83      -0.450 -10.722 -10.851  1.00  0.640          C  
ATOM   1325  C   LYS A  83      -0.979 -10.839 -12.282  1.00  0.680          C  
ATOM   1326  O   LYS A  83      -0.272 -10.371 -13.177  1.00  0.700          O  
ATOM   1327  CB  LYS A  83       0.087 -12.048 -10.298  1.00  0.870          C  
ATOM   1328  CG  LYS A  83       1.149 -12.729 -11.160  1.00  0.870          C  
ATOM   1329  CD  LYS A  83       1.677 -13.984 -10.455  1.00  0.870          C  
ATOM   1330  CE  LYS A  83       2.864 -14.636 -11.196  1.00  0.870          C  
ATOM   1331  NZ  LYS A  83       2.459 -15.405 -12.427  1.00  0.870          N  
ATOM   1332  H   LYS A  83      -1.711 -10.672  -9.127  1.00  0.700          H  
ATOM   1333  HA  LYS A  83       0.401 -10.042 -10.889  1.00  0.770          H  
ATOM   1334 1HB  LYS A  83       0.549 -11.851  -9.328  1.00  1.050          H  
ATOM   1335 2HB  LYS A  83      -0.714 -12.751 -10.113  1.00  1.050          H  
ATOM   1336 1HG  LYS A  83       0.715 -13.007 -12.126  1.00  1.050          H  
ATOM   1337 2HG  LYS A  83       1.971 -12.033 -11.335  1.00  1.050          H  
ATOM   1338 1HD  LYS A  83       1.989 -13.727  -9.440  1.00  1.050          H  
ATOM   1339 2HD  LYS A  83       0.866 -14.712 -10.388  1.00  1.050          H  
ATOM   1340 1HE  LYS A  83       3.564 -13.854 -11.489  1.00  1.050          H  
ATOM   1341 2HE  LYS A  83       3.366 -15.319 -10.509  1.00  1.050          H  
ATOM   1342 1HZ  LYS A  83       3.281 -15.804 -12.848  1.00  1.050          H  
ATOM   1343 2HZ  LYS A  83       1.828 -16.145 -12.170  1.00  1.050          H  
ATOM   1344 3HZ  LYS A  83       1.994 -14.815 -13.136  1.00  1.050          H  
ATOM   1345  N   PRO A  84      -2.148 -11.478 -12.585  1.00  0.700          N  
ATOM   1346  CA  PRO A  84      -2.651 -11.530 -13.942  1.00  0.750          C  
ATOM   1347  C   PRO A  84      -3.002 -10.159 -14.514  1.00  0.710          C  
ATOM   1348  O   PRO A  84      -2.891  -9.967 -15.723  1.00  0.740          O  
ATOM   1349  CB  PRO A  84      -3.887 -12.428 -13.815  1.00  1.120          C  
ATOM   1350  CG  PRO A  84      -4.274 -12.373 -12.361  1.00  1.120          C  
ATOM   1351  CD  PRO A  84      -2.971 -12.234 -11.606  1.00  1.120          C  
ATOM   1352  HA  PRO A  84      -1.901 -12.029 -14.567  1.00  0.900          H  
ATOM   1353 1HB  PRO A  84      -4.683 -12.061 -14.475  1.00  1.350          H  
ATOM   1354 2HB  PRO A  84      -3.635 -13.448 -14.150  1.00  1.350          H  
ATOM   1355 1HG  PRO A  84      -4.968 -11.538 -12.169  1.00  1.350          H  
ATOM   1356 2HG  PRO A  84      -4.814 -13.292 -12.084  1.00  1.350          H  
ATOM   1357 1HD  PRO A  84      -3.181 -11.713 -10.686  1.00  1.350          H  
ATOM   1358 2HD  PRO A  84      -2.545 -13.232 -11.424  1.00  1.350          H  
ATOM   1359  N   ALA A  85      -3.367  -9.177 -13.672  1.00  0.660          N  
ATOM   1360  CA  ALA A  85      -3.624  -7.852 -14.205  1.00  0.640          C  
ATOM   1361  C   ALA A  85      -2.334  -7.311 -14.817  1.00  0.640          C  
ATOM   1362  O   ALA A  85      -2.327  -6.764 -15.924  1.00  0.690          O  
ATOM   1363  CB  ALA A  85      -4.178  -6.949 -13.129  1.00  0.900          C  
ATOM   1364  H   ALA A  85      -3.549  -9.331 -12.672  1.00  0.790          H  
ATOM   1365  HA  ALA A  85      -4.362  -7.937 -15.003  1.00  0.770          H  
ATOM   1366 1HB  ALA A  85      -4.383  -5.970 -13.543  1.00  1.080          H  
ATOM   1367 2HB  ALA A  85      -5.100  -7.376 -12.742  1.00  1.080          H  
ATOM   1368 3HB  ALA A  85      -3.461  -6.878 -12.327  1.00  1.080          H  
ATOM   1369  N   ILE A  86      -1.233  -7.508 -14.095  1.00  0.600          N  
ATOM   1370  CA  ILE A  86       0.078  -7.090 -14.558  1.00  0.630          C  
ATOM   1371  C   ILE A  86       0.492  -7.865 -15.819  1.00  0.670          C  
ATOM   1372  O   ILE A  86       0.980  -7.274 -16.787  1.00  0.660          O  
ATOM   1373  CB  ILE A  86       1.109  -7.209 -13.414  1.00  0.870          C  
ATOM   1374  CG1 ILE A  86       0.741  -6.188 -12.240  1.00  0.870          C  
ATOM   1375  CG2 ILE A  86       2.525  -7.005 -13.928  1.00  0.870          C  
ATOM   1376  CD1 ILE A  86       0.773  -4.707 -12.586  1.00  0.870          C  
ATOM   1377  H   ILE A  86      -1.334  -7.944 -13.169  1.00  0.720          H  
ATOM   1378  HA  ILE A  86       0.012  -6.048 -14.844  1.00  0.760          H  
ATOM   1379  HB  ILE A  86       1.038  -8.208 -12.982  1.00  1.040          H  
ATOM   1380 1HG1 ILE A  86      -0.258  -6.406 -11.902  1.00  1.040          H  
ATOM   1381 2HG1 ILE A  86       1.417  -6.340 -11.424  1.00  1.040          H  
ATOM   1382 1HG2 ILE A  86       3.227  -7.111 -13.110  1.00  1.040          H  
ATOM   1383 2HG2 ILE A  86       2.761  -7.747 -14.689  1.00  1.040          H  
ATOM   1384 3HG2 ILE A  86       2.628  -6.023 -14.356  1.00  1.040          H  
ATOM   1385 1HD1 ILE A  86       0.502  -4.144 -11.713  1.00  1.040          H  
ATOM   1386 2HD1 ILE A  86       1.769  -4.429 -12.889  1.00  1.040          H  
ATOM   1387 3HD1 ILE A  86       0.075  -4.463 -13.379  1.00  1.040          H  
ATOM   1388  N   GLU A  87       0.258  -9.180 -15.847  1.00  0.720          N  
ATOM   1389  CA  GLU A  87       0.602 -10.004 -17.015  1.00  0.770          C  
ATOM   1390  C   GLU A  87      -0.122  -9.510 -18.278  1.00  0.800          C  
ATOM   1391  O   GLU A  87       0.430  -9.530 -19.381  1.00  0.840          O  
ATOM   1392  CB  GLU A  87       0.227 -11.464 -16.773  1.00  1.060          C  
ATOM   1393  CG  GLU A  87       1.064 -12.196 -15.724  1.00  1.060          C  
ATOM   1394  CD  GLU A  87       0.503 -13.556 -15.408  1.00  1.060          C  
ATOM   1395  OE1 GLU A  87      -0.556 -13.848 -15.905  1.00  1.060          O  
ATOM   1396  OE2 GLU A  87       1.116 -14.298 -14.662  1.00  1.060          O  
ATOM   1397  H   GLU A  87      -0.122  -9.628 -15.005  1.00  0.860          H  
ATOM   1398  HA  GLU A  87       1.678  -9.932 -17.183  1.00  0.920          H  
ATOM   1399 1HB  GLU A  87      -0.814 -11.513 -16.486  1.00  1.270          H  
ATOM   1400 2HB  GLU A  87       0.323 -12.013 -17.708  1.00  1.270          H  
ATOM   1401 1HG  GLU A  87       2.077 -12.312 -16.105  1.00  1.270          H  
ATOM   1402 2HG  GLU A  87       1.113 -11.603 -14.820  1.00  1.270          H  
ATOM   1403  N   LYS A  88      -1.350  -9.015 -18.092  1.00  0.780          N  
ATOM   1404  CA  LYS A  88      -2.203  -8.480 -19.150  1.00  0.840          C  
ATOM   1405  C   LYS A  88      -1.915  -7.004 -19.485  1.00  0.840          C  
ATOM   1406  O   LYS A  88      -2.689  -6.372 -20.221  1.00  0.910          O  
ATOM   1407  CB  LYS A  88      -3.675  -8.647 -18.773  1.00  1.150          C  
ATOM   1408  CG  LYS A  88      -4.155 -10.094 -18.723  1.00  1.150          C  
ATOM   1409  CD  LYS A  88      -5.620 -10.173 -18.310  1.00  1.150          C  
ATOM   1410  CE  LYS A  88      -6.112 -11.613 -18.263  1.00  1.150          C  
ATOM   1411  NZ  LYS A  88      -7.543 -11.702 -17.842  1.00  1.150          N  
ATOM   1412  H   LYS A  88      -1.750  -9.097 -17.151  1.00  0.940          H  
ATOM   1413  HA  LYS A  88      -2.017  -9.059 -20.053  1.00  1.010          H  
ATOM   1414 1HB  LYS A  88      -3.832  -8.220 -17.780  1.00  1.380          H  
ATOM   1415 2HB  LYS A  88      -4.302  -8.096 -19.472  1.00  1.380          H  
ATOM   1416 1HG  LYS A  88      -4.038 -10.540 -19.710  1.00  1.380          H  
ATOM   1417 2HG  LYS A  88      -3.545 -10.660 -18.021  1.00  1.380          H  
ATOM   1418 1HD  LYS A  88      -5.729  -9.730 -17.316  1.00  1.380          H  
ATOM   1419 2HD  LYS A  88      -6.229  -9.605 -19.012  1.00  1.380          H  
ATOM   1420 1HE  LYS A  88      -6.007 -12.058 -19.251  1.00  1.380          H  
ATOM   1421 2HE  LYS A  88      -5.500 -12.174 -17.555  1.00  1.380          H  
ATOM   1422 1HZ  LYS A  88      -7.830 -12.671 -17.823  1.00  1.380          H  
ATOM   1423 2HZ  LYS A  88      -7.648 -11.302 -16.920  1.00  1.380          H  
ATOM   1424 3HZ  LYS A  88      -8.122 -11.195 -18.497  1.00  1.380          H  
ATOM   1425  N   GLU A  89      -0.811  -6.462 -18.942  1.00  0.800          N  
ATOM   1426  CA  GLU A  89      -0.348  -5.094 -19.161  1.00  0.810          C  
ATOM   1427  C   GLU A  89      -1.349  -4.044 -18.699  1.00  0.810          C  
ATOM   1428  O   GLU A  89      -1.550  -3.021 -19.355  1.00  0.840          O  
ATOM   1429  CB  GLU A  89       0.026  -4.883 -20.648  1.00  1.130          C  
ATOM   1430  CG  GLU A  89       1.190  -5.787 -21.134  1.00  1.130          C  
ATOM   1431  CD  GLU A  89       1.647  -5.568 -22.598  1.00  1.130          C  
ATOM   1432  OE1 GLU A  89       0.925  -4.971 -23.370  1.00  1.130          O  
ATOM   1433  OE2 GLU A  89       2.725  -6.051 -22.931  1.00  1.130          O  
ATOM   1434  H   GLU A  89      -0.243  -7.019 -18.298  1.00  0.960          H  
ATOM   1435  HA  GLU A  89       0.559  -4.964 -18.577  1.00  0.970          H  
ATOM   1436 1HB  GLU A  89      -0.834  -5.065 -21.286  1.00  1.360          H  
ATOM   1437 2HB  GLU A  89       0.326  -3.852 -20.800  1.00  1.360          H  
ATOM   1438 1HG  GLU A  89       2.044  -5.605 -20.483  1.00  1.360          H  
ATOM   1439 2HG  GLU A  89       0.893  -6.829 -21.004  1.00  1.360          H  
ATOM   1440  N   GLN A  90      -1.955  -4.285 -17.538  1.00  0.800          N  
ATOM   1441  CA  GLN A  90      -2.898  -3.357 -16.941  1.00  0.810          C  
ATOM   1442  C   GLN A  90      -2.172  -2.476 -15.945  1.00  0.810          C  
ATOM   1443  O   GLN A  90      -1.136  -2.870 -15.403  1.00  0.880          O  
ATOM   1444  CB  GLN A  90      -3.993  -4.146 -16.227  1.00  1.130          C  
ATOM   1445  CG  GLN A  90      -4.725  -5.120 -17.148  1.00  1.130          C  
ATOM   1446  CD  GLN A  90      -5.511  -4.395 -18.143  1.00  1.130          C  
ATOM   1447  OE1 GLN A  90      -6.430  -3.714 -17.695  1.00  1.130          O  
ATOM   1448  NE2 GLN A  90      -5.178  -4.474 -19.444  1.00  1.130          N  
ATOM   1449  H   GLN A  90      -1.790  -5.167 -17.043  1.00  0.960          H  
ATOM   1450  HA  GLN A  90      -3.332  -2.723 -17.715  1.00  0.970          H  
ATOM   1451 1HB  GLN A  90      -3.567  -4.684 -15.398  1.00  1.360          H  
ATOM   1452 2HB  GLN A  90      -4.724  -3.446 -15.817  1.00  1.360          H  
ATOM   1453 1HG  GLN A  90      -3.998  -5.733 -17.671  1.00  1.360          H  
ATOM   1454 2HG  GLN A  90      -5.387  -5.751 -16.558  1.00  1.360          H  
ATOM   1455 1HE2 GLN A  90      -5.687  -3.915 -20.157  1.00  1.360          H  
ATOM   1456 2HE2 GLN A  90      -4.381  -5.071 -19.746  1.00  1.360          H  
ATOM   1457  N   LEU A  91      -2.713  -1.302 -15.674  1.00  0.780          N  
ATOM   1458  CA  LEU A  91      -2.159  -0.461 -14.621  1.00  0.780          C  
ATOM   1459  C   LEU A  91      -2.905  -0.850 -13.364  1.00  0.690          C  
ATOM   1460  O   LEU A  91      -4.140  -0.920 -13.365  1.00  0.760          O  
ATOM   1461  CB  LEU A  91      -2.285   1.020 -15.008  1.00  1.090          C  
ATOM   1462  CG  LEU A  91      -1.483   1.398 -16.319  1.00  1.090          C  
ATOM   1463  CD1 LEU A  91      -1.782   2.790 -16.733  1.00  1.090          C  
ATOM   1464  CD2 LEU A  91       0.040   1.296 -16.068  1.00  1.090          C  
ATOM   1465  H   LEU A  91      -3.558  -1.001 -16.173  1.00  0.940          H  
ATOM   1466  HA  LEU A  91      -1.113  -0.707 -14.459  1.00  0.940          H  
ATOM   1467 1HB  LEU A  91      -3.340   1.246 -15.182  1.00  1.310          H  
ATOM   1468 2HB  LEU A  91      -1.924   1.640 -14.186  1.00  1.310          H  
ATOM   1469  HG  LEU A  91      -1.776   0.720 -17.117  1.00  1.310          H  
ATOM   1470 1HD1 LEU A  91      -1.230   3.028 -17.628  1.00  1.310          H  
ATOM   1471 2HD1 LEU A  91      -2.849   2.912 -16.917  1.00  1.310          H  
ATOM   1472 3HD1 LEU A  91      -1.466   3.416 -15.967  1.00  1.310          H  
ATOM   1473 1HD2 LEU A  91       0.572   1.558 -16.984  1.00  1.310          H  
ATOM   1474 2HD2 LEU A  91       0.327   1.981 -15.274  1.00  1.310          H  
ATOM   1475 3HD2 LEU A  91       0.312   0.291 -15.789  1.00  1.310          H  
ATOM   1476  N   VAL A  92      -2.161  -1.222 -12.325  1.00  0.590          N  
ATOM   1477  CA  VAL A  92      -2.825  -1.747 -11.145  1.00  0.530          C  
ATOM   1478  C   VAL A  92      -2.472  -0.997  -9.880  1.00  0.480          C  
ATOM   1479  O   VAL A  92      -1.294  -0.885  -9.535  1.00  0.500          O  
ATOM   1480  CB  VAL A  92      -2.429  -3.214 -10.978  1.00  0.770          C  
ATOM   1481  CG1 VAL A  92      -3.122  -3.817  -9.802  1.00  0.770          C  
ATOM   1482  CG2 VAL A  92      -2.722  -3.968 -12.240  1.00  0.770          C  
ATOM   1483  H   VAL A  92      -1.136  -1.142 -12.360  1.00  0.710          H  
ATOM   1484  HA  VAL A  92      -3.897  -1.683 -11.296  1.00  0.640          H  
ATOM   1485  HB  VAL A  92      -1.370  -3.267 -10.778  1.00  0.920          H  
ATOM   1486 1HG1 VAL A  92      -2.805  -4.841  -9.728  1.00  0.920          H  
ATOM   1487 2HG1 VAL A  92      -2.870  -3.284  -8.883  1.00  0.920          H  
ATOM   1488 3HG1 VAL A  92      -4.204  -3.783  -9.957  1.00  0.920          H  
ATOM   1489 1HG2 VAL A  92      -2.401  -4.982 -12.101  1.00  0.920          H  
ATOM   1490 2HG2 VAL A  92      -3.779  -3.928 -12.448  1.00  0.920          H  
ATOM   1491 3HG2 VAL A  92      -2.179  -3.544 -13.074  1.00  0.920          H  
ATOM   1492  N   ILE A  93      -3.493  -0.502  -9.187  1.00  0.450          N  
ATOM   1493  CA  ILE A  93      -3.248   0.261  -7.965  1.00  0.440          C  
ATOM   1494  C   ILE A  93      -3.854  -0.388  -6.699  1.00  0.360          C  
ATOM   1495  O   ILE A  93      -5.053  -0.686  -6.651  1.00  0.370          O  
ATOM   1496  CB  ILE A  93      -3.721   1.722  -8.186  1.00  0.620          C  
ATOM   1497  CG1 ILE A  93      -3.407   2.588  -6.960  1.00  0.620          C  
ATOM   1498  CG2 ILE A  93      -5.220   1.762  -8.533  1.00  0.620          C  
ATOM   1499  CD1 ILE A  93      -3.496   4.072  -7.250  1.00  0.620          C  
ATOM   1500  H   ILE A  93      -4.436  -0.682  -9.550  1.00  0.540          H  
ATOM   1501  HA  ILE A  93      -2.182   0.306  -7.820  1.00  0.530          H  
ATOM   1502  HB  ILE A  93      -3.162   2.138  -9.024  1.00  0.740          H  
ATOM   1503 1HG1 ILE A  93      -4.104   2.350  -6.154  1.00  0.740          H  
ATOM   1504 2HG1 ILE A  93      -2.392   2.363  -6.622  1.00  0.740          H  
ATOM   1505 1HG2 ILE A  93      -5.548   2.774  -8.730  1.00  0.740          H  
ATOM   1506 2HG2 ILE A  93      -5.405   1.158  -9.422  1.00  0.740          H  
ATOM   1507 3HG2 ILE A  93      -5.782   1.370  -7.705  1.00  0.740          H  
ATOM   1508 1HD1 ILE A  93      -3.255   4.622  -6.376  1.00  0.740          H  
ATOM   1509 2HD1 ILE A  93      -2.783   4.320  -8.039  1.00  0.740          H  
ATOM   1510 3HD1 ILE A  93      -4.497   4.343  -7.564  1.00  0.740          H  
ATOM   1511  N   SER A  94      -3.035  -0.538  -5.647  1.00  0.320          N  
ATOM   1512  CA  SER A  94      -3.534  -1.161  -4.403  1.00  0.310          C  
ATOM   1513  C   SER A  94      -3.375  -0.353  -3.105  1.00  0.310          C  
ATOM   1514  O   SER A  94      -2.358   0.306  -2.859  1.00  0.360          O  
ATOM   1515  CB  SER A  94      -2.869  -2.506  -4.169  1.00  0.440          C  
ATOM   1516  OG  SER A  94      -3.161  -3.411  -5.188  1.00  0.440          O  
ATOM   1517  H   SER A  94      -2.055  -0.265  -5.774  1.00  0.380          H  
ATOM   1518  HA  SER A  94      -4.599  -1.345  -4.535  1.00  0.370          H  
ATOM   1519 1HB  SER A  94      -1.798  -2.368  -4.104  1.00  0.530          H  
ATOM   1520 2HB  SER A  94      -3.202  -2.915  -3.213  1.00  0.530          H  
ATOM   1521  HG  SER A  94      -4.105  -3.648  -5.076  1.00  0.530          H  
ATOM   1522  N   ASP A  95      -4.409  -0.485  -2.263  1.00  0.320          N  
ATOM   1523  CA  ASP A  95      -4.546   0.080  -0.900  1.00  0.340          C  
ATOM   1524  C   ASP A  95      -4.082  -0.861   0.245  1.00  0.340          C  
ATOM   1525  O   ASP A  95      -4.671  -1.935   0.427  1.00  0.340          O  
ATOM   1526  CB  ASP A  95      -6.008   0.443  -0.623  1.00  0.470          C  
ATOM   1527  CG  ASP A  95      -6.240   1.195   0.685  1.00  0.470          C  
ATOM   1528  OD1 ASP A  95      -5.300   1.431   1.397  1.00  0.470          O  
ATOM   1529  OD2 ASP A  95      -7.386   1.501   0.969  1.00  0.470          O  
ATOM   1530  H   ASP A  95      -5.207  -1.004  -2.649  1.00  0.380          H  
ATOM   1531  HA  ASP A  95      -3.942   0.989  -0.850  1.00  0.410          H  
ATOM   1532 1HB  ASP A  95      -6.420   0.984  -1.458  1.00  0.560          H  
ATOM   1533 2HB  ASP A  95      -6.559  -0.451  -0.531  1.00  0.560          H  
ATOM   1534  N   ARG A  96      -3.042  -0.473   1.007  1.00  0.370          N  
ATOM   1535  CA  ARG A  96      -2.505  -1.275   2.141  1.00  0.440          C  
ATOM   1536  C   ARG A  96      -1.869  -2.618   1.775  1.00  0.620          C  
ATOM   1537  O   ARG A  96      -2.354  -3.683   2.139  1.00  1.330          O  
ATOM   1538  CB  ARG A  96      -3.569  -1.586   3.212  1.00  0.590          C  
ATOM   1539  CG  ARG A  96      -2.968  -2.253   4.490  1.00  0.590          C  
ATOM   1540  CD  ARG A  96      -3.918  -2.681   5.482  1.00  0.590          C  
ATOM   1541  NE  ARG A  96      -3.204  -3.508   6.466  1.00  0.590          N  
ATOM   1542  CZ  ARG A  96      -3.747  -4.140   7.529  1.00  0.590          C  
ATOM   1543  NH1 ARG A  96      -5.036  -4.029   7.790  1.00  0.590          N  
ATOM   1544  NH2 ARG A  96      -2.975  -4.882   8.313  1.00  0.590          N  
ATOM   1545  H   ARG A  96      -2.587   0.426   0.789  1.00  0.440          H  
ATOM   1546  HA  ARG A  96      -1.726  -0.671   2.615  1.00  0.530          H  
ATOM   1547 1HB  ARG A  96      -4.083  -0.670   3.499  1.00  0.710          H  
ATOM   1548 2HB  ARG A  96      -4.316  -2.278   2.821  1.00  0.710          H  
ATOM   1549 1HG  ARG A  96      -2.352  -3.097   4.305  1.00  0.710          H  
ATOM   1550 2HG  ARG A  96      -2.360  -1.497   4.972  1.00  0.710          H  
ATOM   1551 1HD  ARG A  96      -4.358  -1.822   5.987  1.00  0.710          H  
ATOM   1552 2HD  ARG A  96      -4.690  -3.284   5.005  1.00  0.710          H  
ATOM   1553  HE  ARG A  96      -2.193  -3.627   6.307  1.00  0.710          H  
ATOM   1554 1HH1 ARG A  96      -5.627  -3.463   7.200  1.00  0.710          H  
ATOM   1555 2HH1 ARG A  96      -5.432  -4.502   8.589  1.00  0.710          H  
ATOM   1556 1HH2 ARG A  96      -1.983  -4.978   8.110  1.00  0.710          H  
ATOM   1557 2HH2 ARG A  96      -3.370  -5.358   9.107  1.00  0.710          H  
ATOM   1558  N   PHE A  97      -0.772  -2.547   1.068  1.00  0.340          N  
ATOM   1559  CA  PHE A  97       0.034  -3.660   0.619  1.00  0.350          C  
ATOM   1560  C   PHE A  97       1.029  -4.000   1.755  1.00  0.360          C  
ATOM   1561  O   PHE A  97       0.980  -3.383   2.830  1.00  0.760          O  
ATOM   1562  CB  PHE A  97       0.694  -3.282  -0.689  1.00  0.490          C  
ATOM   1563  CG  PHE A  97       1.466  -4.307  -1.360  1.00  0.490          C  
ATOM   1564  CD1 PHE A  97       0.867  -5.334  -2.022  1.00  0.490          C  
ATOM   1565  CD2 PHE A  97       2.809  -4.241  -1.343  1.00  0.490          C  
ATOM   1566  CE1 PHE A  97       1.643  -6.262  -2.631  1.00  0.490          C  
ATOM   1567  CE2 PHE A  97       3.563  -5.169  -1.933  1.00  0.490          C  
ATOM   1568  CZ  PHE A  97       2.983  -6.171  -2.576  1.00  0.490          C  
ATOM   1569  H   PHE A  97      -0.410  -1.620   0.844  1.00  0.410          H  
ATOM   1570  HA  PHE A  97      -0.615  -4.524   0.451  1.00  0.420          H  
ATOM   1571 1HB  PHE A  97      -0.057  -2.900  -1.380  1.00  0.580          H  
ATOM   1572 2HB  PHE A  97       1.354  -2.497  -0.445  1.00  0.580          H  
ATOM   1573  HD1 PHE A  97      -0.234  -5.411  -2.057  1.00  0.580          H  
ATOM   1574  HD2 PHE A  97       3.270  -3.432  -0.827  1.00  0.580          H  
ATOM   1575  HE1 PHE A  97       1.202  -7.080  -3.160  1.00  0.580          H  
ATOM   1576  HE2 PHE A  97       4.646  -5.106  -1.890  1.00  0.580          H  
ATOM   1577  HZ  PHE A  97       3.583  -6.917  -3.056  1.00  0.580          H  
ATOM   1578  N   VAL A  98       1.894  -5.001   1.530  1.00  0.420          N  
ATOM   1579  CA  VAL A  98       2.813  -5.641   2.495  1.00  0.370          C  
ATOM   1580  C   VAL A  98       3.596  -4.682   3.410  1.00  0.330          C  
ATOM   1581  O   VAL A  98       4.001  -5.055   4.510  1.00  0.330          O  
ATOM   1582  CB  VAL A  98       3.891  -6.420   1.703  1.00  0.540          C  
ATOM   1583  CG1 VAL A  98       5.015  -5.480   1.132  1.00  0.540          C  
ATOM   1584  CG2 VAL A  98       4.448  -7.460   2.510  1.00  0.540          C  
ATOM   1585  H   VAL A  98       1.862  -5.406   0.600  1.00  0.500          H  
ATOM   1586  HA  VAL A  98       2.227  -6.326   3.112  1.00  0.440          H  
ATOM   1587  HB  VAL A  98       3.396  -6.862   0.843  1.00  0.650          H  
ATOM   1588 1HG1 VAL A  98       5.707  -6.077   0.540  1.00  0.650          H  
ATOM   1589 2HG1 VAL A  98       4.613  -4.718   0.531  1.00  0.650          H  
ATOM   1590 3HG1 VAL A  98       5.578  -5.017   1.934  1.00  0.650          H  
ATOM   1591 1HG2 VAL A  98       5.166  -8.024   1.917  1.00  0.650          H  
ATOM   1592 2HG2 VAL A  98       4.941  -7.060   3.386  1.00  0.650          H  
ATOM   1593 3HG2 VAL A  98       3.636  -8.099   2.810  1.00  0.650          H  
ATOM   1594  N   PHE A  99       3.773  -3.446   2.980  1.00  0.340          N  
ATOM   1595  CA  PHE A  99       4.514  -2.435   3.707  1.00  0.350          C  
ATOM   1596  C   PHE A  99       3.881  -2.243   5.077  1.00  0.300          C  
ATOM   1597  O   PHE A  99       4.581  -2.010   6.075  1.00  0.340          O  
ATOM   1598  CB  PHE A  99       4.451  -1.145   2.923  1.00  0.490          C  
ATOM   1599  CG  PHE A  99       5.175  -1.236   1.645  1.00  0.490          C  
ATOM   1600  CD1 PHE A  99       4.462  -1.378   0.482  1.00  0.490          C  
ATOM   1601  CD2 PHE A  99       6.552  -1.200   1.573  1.00  0.490          C  
ATOM   1602  CE1 PHE A  99       5.098  -1.483  -0.715  1.00  0.490          C  
ATOM   1603  CE2 PHE A  99       7.181  -1.303   0.366  1.00  0.490          C  
ATOM   1604  CZ  PHE A  99       6.456  -1.447  -0.780  1.00  0.490          C  
ATOM   1605  H   PHE A  99       3.376  -3.209   2.084  1.00  0.410          H  
ATOM   1606  HA  PHE A  99       5.547  -2.752   3.815  1.00  0.420          H  
ATOM   1607 1HB  PHE A  99       3.413  -0.930   2.715  1.00  0.580          H  
ATOM   1608 2HB  PHE A  99       4.843  -0.320   3.493  1.00  0.580          H  
ATOM   1609  HD1 PHE A  99       3.367  -1.398   0.520  1.00  0.580          H  
ATOM   1610  HD2 PHE A  99       7.141  -1.088   2.468  1.00  0.580          H  
ATOM   1611  HE1 PHE A  99       4.524  -1.581  -1.611  1.00  0.580          H  
ATOM   1612  HE2 PHE A  99       8.255  -1.267   0.308  1.00  0.580          H  
ATOM   1613  HZ  PHE A  99       6.969  -1.520  -1.744  1.00  0.580          H  
ATOM   1614  N   SER A 100       2.548  -2.334   5.109  1.00  0.300          N  
ATOM   1615  CA  SER A 100       1.789  -2.180   6.325  1.00  0.330          C  
ATOM   1616  C   SER A 100       1.976  -3.351   7.276  1.00  0.310          C  
ATOM   1617  O   SER A 100       1.787  -3.199   8.482  1.00  0.390          O  
ATOM   1618  CB  SER A 100       0.315  -2.079   5.997  1.00  0.450          C  
ATOM   1619  OG  SER A 100      -0.189  -3.319   5.569  1.00  0.450          O  
ATOM   1620  H   SER A 100       2.032  -2.529   4.247  1.00  0.360          H  
ATOM   1621  HA  SER A 100       2.119  -1.272   6.822  1.00  0.400          H  
ATOM   1622 1HB  SER A 100      -0.234  -1.745   6.867  1.00  0.540          H  
ATOM   1623 2HB  SER A 100       0.171  -1.337   5.209  1.00  0.540          H  
ATOM   1624  HG  SER A 100       0.137  -3.440   4.648  1.00  0.540          H  
ATOM   1625  N   SER A 101       2.396  -4.526   6.794  1.00  0.340          N  
ATOM   1626  CA  SER A 101       2.562  -5.624   7.719  1.00  0.370          C  
ATOM   1627  C   SER A 101       3.739  -5.270   8.573  1.00  0.370          C  
ATOM   1628  O   SER A 101       3.708  -5.383   9.801  1.00  0.410          O  
ATOM   1629  CB  SER A 101       2.854  -6.923   7.006  1.00  0.510          C  
ATOM   1630  OG  SER A 101       1.792  -7.357   6.221  1.00  0.510          O  
ATOM   1631  H   SER A 101       2.621  -4.688   5.816  1.00  0.410          H  
ATOM   1632  HA  SER A 101       1.672  -5.728   8.339  1.00  0.440          H  
ATOM   1633 1HB  SER A 101       3.747  -6.811   6.389  1.00  0.610          H  
ATOM   1634 2HB  SER A 101       3.067  -7.679   7.754  1.00  0.610          H  
ATOM   1635  HG  SER A 101       2.132  -8.142   5.766  1.00  0.610          H  
ATOM   1636  N   PHE A 102       4.758  -4.722   7.935  1.00  0.380          N  
ATOM   1637  CA  PHE A 102       5.950  -4.384   8.674  1.00  0.440          C  
ATOM   1638  C   PHE A 102       5.699  -3.212   9.616  1.00  0.440          C  
ATOM   1639  O   PHE A 102       6.070  -3.247  10.791  1.00  0.510          O  
ATOM   1640  CB  PHE A 102       7.053  -3.986   7.736  1.00  0.590          C  
ATOM   1641  CG  PHE A 102       7.481  -5.011   6.824  1.00  0.590          C  
ATOM   1642  CD1 PHE A 102       6.987  -5.027   5.539  1.00  0.590          C  
ATOM   1643  CD2 PHE A 102       8.371  -5.966   7.204  1.00  0.590          C  
ATOM   1644  CE1 PHE A 102       7.368  -5.987   4.651  1.00  0.590          C  
ATOM   1645  CE2 PHE A 102       8.746  -6.922   6.320  1.00  0.590          C  
ATOM   1646  CZ  PHE A 102       8.248  -6.944   5.038  1.00  0.590          C  
ATOM   1647  H   PHE A 102       4.704  -4.656   6.908  1.00  0.460          H  
ATOM   1648  HA  PHE A 102       6.259  -5.249   9.258  1.00  0.530          H  
ATOM   1649 1HB  PHE A 102       6.765  -3.111   7.174  1.00  0.710          H  
ATOM   1650 2HB  PHE A 102       7.892  -3.752   8.343  1.00  0.710          H  
ATOM   1651  HD1 PHE A 102       6.285  -4.267   5.239  1.00  0.710          H  
ATOM   1652  HD2 PHE A 102       8.780  -5.973   8.222  1.00  0.710          H  
ATOM   1653  HE1 PHE A 102       6.971  -5.990   3.642  1.00  0.710          H  
ATOM   1654  HE2 PHE A 102       9.419  -7.658   6.636  1.00  0.710          H  
ATOM   1655  HZ  PHE A 102       8.557  -7.719   4.336  1.00  0.710          H  
ATOM   1656  N   ALA A 103       5.061  -2.153   9.126  1.00  0.400          N  
ATOM   1657  CA  ALA A 103       4.868  -1.016  10.012  1.00  0.430          C  
ATOM   1658  C   ALA A 103       3.923  -1.308  11.207  1.00  0.450          C  
ATOM   1659  O   ALA A 103       4.243  -0.956  12.356  1.00  0.510          O  
ATOM   1660  CB  ALA A 103       4.375   0.159   9.189  1.00  0.590          C  
ATOM   1661  H   ALA A 103       4.760  -2.123   8.143  1.00  0.480          H  
ATOM   1662  HA  ALA A 103       5.834  -0.773  10.432  1.00  0.520          H  
ATOM   1663 1HB  ALA A 103       4.302   1.030   9.815  1.00  0.710          H  
ATOM   1664 2HB  ALA A 103       5.083   0.361   8.386  1.00  0.710          H  
ATOM   1665 3HB  ALA A 103       3.405  -0.078   8.762  1.00  0.710          H  
ATOM   1666  N   TYR A 104       2.793  -2.002  10.953  1.00  0.420          N  
ATOM   1667  CA  TYR A 104       1.798  -2.278  11.991  1.00  0.460          C  
ATOM   1668  C   TYR A 104       2.085  -3.522  12.822  1.00  0.490          C  
ATOM   1669  O   TYR A 104       1.941  -3.488  14.046  1.00  0.590          O  
ATOM   1670  CB  TYR A 104       0.410  -2.409  11.354  1.00  0.630          C  
ATOM   1671  CG  TYR A 104      -0.212  -1.103  10.812  1.00  0.630          C  
ATOM   1672  CD1 TYR A 104       0.125  -0.639   9.563  1.00  0.630          C  
ATOM   1673  CD2 TYR A 104      -1.168  -0.421  11.542  1.00  0.630          C  
ATOM   1674  CE1 TYR A 104      -0.460   0.477   9.049  1.00  0.630          C  
ATOM   1675  CE2 TYR A 104      -1.761   0.718  11.022  1.00  0.630          C  
ATOM   1676  CZ  TYR A 104      -1.398   1.160   9.760  1.00  0.630          C  
ATOM   1677  OH  TYR A 104      -1.981   2.288   9.221  1.00  0.630          O  
ATOM   1678  H   TYR A 104       2.581  -2.313  10.002  1.00  0.500          H  
ATOM   1679  HA  TYR A 104       1.774  -1.452  12.679  1.00  0.550          H  
ATOM   1680 1HB  TYR A 104       0.453  -3.128  10.543  1.00  0.750          H  
ATOM   1681 2HB  TYR A 104      -0.272  -2.819  12.099  1.00  0.750          H  
ATOM   1682  HD1 TYR A 104       0.852  -1.153   8.981  1.00  0.750          H  
ATOM   1683  HD2 TYR A 104      -1.456  -0.783  12.509  1.00  0.750          H  
ATOM   1684  HE1 TYR A 104      -0.189   0.818   8.085  1.00  0.750          H  
ATOM   1685  HE2 TYR A 104      -2.517   1.257  11.596  1.00  0.750          H  
ATOM   1686  HH  TYR A 104      -1.565   2.531   8.328  1.00  0.750          H  
ATOM   1687  N   GLN A 105       2.437  -4.634  12.185  1.00  0.460          N  
ATOM   1688  CA  GLN A 105       2.622  -5.858  12.935  1.00  0.510          C  
ATOM   1689  C   GLN A 105       4.076  -5.965  13.344  1.00  0.540          C  
ATOM   1690  O   GLN A 105       4.383  -6.244  14.511  1.00  0.630          O  
ATOM   1691  CB  GLN A 105       2.190  -7.042  12.054  1.00  0.690          C  
ATOM   1692  CG  GLN A 105       0.691  -7.006  11.733  1.00  0.690          C  
ATOM   1693  CD  GLN A 105       0.279  -7.908  10.580  1.00  0.690          C  
ATOM   1694  OE1 GLN A 105       1.133  -8.464   9.877  1.00  0.690          O  
ATOM   1695  NE2 GLN A 105      -1.026  -8.016  10.360  1.00  0.690          N  
ATOM   1696  H   GLN A 105       2.582  -4.655  11.177  1.00  0.550          H  
ATOM   1697  HA  GLN A 105       2.001  -5.832  13.822  1.00  0.610          H  
ATOM   1698 1HB  GLN A 105       2.752  -7.075  11.139  1.00  0.830          H  
ATOM   1699 2HB  GLN A 105       2.387  -7.975  12.585  1.00  0.830          H  
ATOM   1700 1HG  GLN A 105       0.141  -7.327  12.622  1.00  0.830          H  
ATOM   1701 2HG  GLN A 105       0.410  -5.985  11.479  1.00  0.830          H  
ATOM   1702 1HE2 GLN A 105      -1.370  -8.574   9.598  1.00  0.830          H  
ATOM   1703 2HE2 GLN A 105      -1.672  -7.520  10.955  1.00  0.830          H  
ATOM   1704  N   GLY A 106       4.962  -5.695  12.375  1.00  0.520          N  
ATOM   1705  CA  GLY A 106       6.416  -5.824  12.508  1.00  0.590          C  
ATOM   1706  C   GLY A 106       6.972  -5.036  13.658  1.00  0.660          C  
ATOM   1707  O   GLY A 106       7.545  -5.602  14.603  1.00  0.830          O  
ATOM   1708  H   GLY A 106       4.586  -5.439  11.458  1.00  0.620          H  
ATOM   1709 1HA  GLY A 106       6.721  -6.858  12.583  1.00  0.710          H  
ATOM   1710 2HA  GLY A 106       6.864  -5.462  11.589  1.00  0.710          H  
ATOM   1711  N   LEU A 107       6.795  -3.723  13.597  1.00  0.600          N  
ATOM   1712  CA  LEU A 107       7.320  -2.902  14.663  1.00  0.660          C  
ATOM   1713  C   LEU A 107       6.269  -2.582  15.734  1.00  0.670          C  
ATOM   1714  O   LEU A 107       6.469  -2.929  16.895  1.00  0.780          O  
ATOM   1715  CB  LEU A 107       7.902  -1.585  14.109  1.00  0.900          C  
ATOM   1716  CG  LEU A 107       8.622  -0.648  15.161  1.00  0.900          C  
ATOM   1717  CD1 LEU A 107       9.861  -1.341  15.727  1.00  0.900          C  
ATOM   1718  CD2 LEU A 107       8.997   0.680  14.509  1.00  0.900          C  
ATOM   1719  H   LEU A 107       6.351  -3.338  12.757  1.00  0.720          H  
ATOM   1720  HA  LEU A 107       8.119  -3.463  15.134  1.00  0.790          H  
ATOM   1721 1HB  LEU A 107       8.623  -1.830  13.331  1.00  1.080          H  
ATOM   1722 2HB  LEU A 107       7.090  -1.014  13.646  1.00  1.080          H  
ATOM   1723  HG  LEU A 107       7.959  -0.468  15.988  1.00  1.080          H  
ATOM   1724 1HD1 LEU A 107      10.334  -0.684  16.458  1.00  1.080          H  
ATOM   1725 2HD1 LEU A 107       9.596  -2.268  16.220  1.00  1.080          H  
ATOM   1726 3HD1 LEU A 107      10.563  -1.548  14.920  1.00  1.080          H  
ATOM   1727 1HD2 LEU A 107       9.481   1.324  15.241  1.00  1.080          H  
ATOM   1728 2HD2 LEU A 107       9.674   0.502  13.696  1.00  1.080          H  
ATOM   1729 3HD2 LEU A 107       8.099   1.170  14.142  1.00  1.080          H  
ATOM   1730  N   SER A 108       5.135  -1.969  15.373  1.00  0.610          N  
ATOM   1731  CA  SER A 108       4.198  -1.514  16.410  1.00  0.650          C  
ATOM   1732  C   SER A 108       3.646  -2.580  17.356  1.00  0.670          C  
ATOM   1733  O   SER A 108       3.713  -2.413  18.575  1.00  0.740          O  
ATOM   1734  CB  SER A 108       3.050  -0.779  15.788  1.00  0.890          C  
ATOM   1735  OG  SER A 108       2.159  -0.395  16.768  1.00  0.890          O  
ATOM   1736  H   SER A 108       4.957  -1.736  14.392  1.00  0.730          H  
ATOM   1737  HA  SER A 108       4.726  -0.805  17.033  1.00  0.780          H  
ATOM   1738 1HB  SER A 108       3.433   0.099  15.273  1.00  1.070          H  
ATOM   1739 2HB  SER A 108       2.557  -1.391  15.063  1.00  1.070          H  
ATOM   1740  HG  SER A 108       1.477   0.095  16.317  1.00  1.070          H  
ATOM   1741  N   LYS A 109       3.152  -3.698  16.827  1.00  0.610          N  
ATOM   1742  CA  LYS A 109       2.607  -4.747  17.693  1.00  0.620          C  
ATOM   1743  C   LYS A 109       3.664  -5.750  18.163  1.00  0.640          C  
ATOM   1744  O   LYS A 109       3.329  -6.746  18.809  1.00  0.650          O  
ATOM   1745  CB  LYS A 109       1.452  -5.474  17.011  1.00  0.860          C  
ATOM   1746  CG  LYS A 109       0.243  -4.574  16.759  1.00  0.860          C  
ATOM   1747  CD  LYS A 109      -0.906  -5.318  16.096  1.00  0.860          C  
ATOM   1748  CE  LYS A 109      -2.043  -4.364  15.758  1.00  0.860          C  
ATOM   1749  NZ  LYS A 109      -3.176  -5.060  15.086  1.00  0.860          N  
ATOM   1750  H   LYS A 109       3.067  -3.772  15.809  1.00  0.730          H  
ATOM   1751  HA  LYS A 109       2.207  -4.265  18.585  1.00  0.740          H  
ATOM   1752 1HB  LYS A 109       1.791  -5.879  16.069  1.00  1.040          H  
ATOM   1753 2HB  LYS A 109       1.131  -6.306  17.631  1.00  1.040          H  
ATOM   1754 1HG  LYS A 109      -0.100  -4.171  17.710  1.00  1.040          H  
ATOM   1755 2HG  LYS A 109       0.541  -3.740  16.128  1.00  1.040          H  
ATOM   1756 1HD  LYS A 109      -0.556  -5.790  15.173  1.00  1.040          H  
ATOM   1757 2HD  LYS A 109      -1.280  -6.097  16.759  1.00  1.040          H  
ATOM   1758 1HE  LYS A 109      -2.405  -3.880  16.663  1.00  1.040          H  
ATOM   1759 2HE  LYS A 109      -1.653  -3.605  15.082  1.00  1.040          H  
ATOM   1760 1HZ  LYS A 109      -3.898  -4.409  14.846  1.00  1.040          H  
ATOM   1761 2HZ  LYS A 109      -2.851  -5.537  14.239  1.00  1.040          H  
ATOM   1762 3HZ  LYS A 109      -3.593  -5.797  15.656  1.00  1.040          H  
ATOM   1763  N   LYS A 110       4.927  -5.488  17.820  1.00  0.660          N  
ATOM   1764  CA  LYS A 110       6.098  -6.279  18.173  1.00  0.700          C  
ATOM   1765  C   LYS A 110       6.135  -7.749  17.735  1.00  0.670          C  
ATOM   1766  O   LYS A 110       6.649  -8.595  18.471  1.00  0.740          O  
ATOM   1767  CB  LYS A 110       6.298  -6.202  19.689  1.00  0.960          C  
ATOM   1768  CG  LYS A 110       6.482  -4.777  20.196  1.00  0.960          C  
ATOM   1769  CD  LYS A 110       6.744  -4.730  21.690  1.00  0.960          C  
ATOM   1770  CE  LYS A 110       6.868  -3.290  22.170  1.00  0.960          C  
ATOM   1771  NZ  LYS A 110       7.091  -3.207  23.642  1.00  0.960          N  
ATOM   1772  H   LYS A 110       5.124  -4.625  17.307  1.00  0.790          H  
ATOM   1773  HA  LYS A 110       6.952  -5.791  17.698  1.00  0.840          H  
ATOM   1774 1HB  LYS A 110       5.448  -6.647  20.202  1.00  1.160          H  
ATOM   1775 2HB  LYS A 110       7.183  -6.769  19.968  1.00  1.160          H  
ATOM   1776 1HG  LYS A 110       7.315  -4.316  19.665  1.00  1.160          H  
ATOM   1777 2HG  LYS A 110       5.582  -4.197  19.977  1.00  1.160          H  
ATOM   1778 1HD  LYS A 110       5.919  -5.214  22.215  1.00  1.160          H  
ATOM   1779 2HD  LYS A 110       7.664  -5.268  21.917  1.00  1.160          H  
ATOM   1780 1HE  LYS A 110       7.704  -2.816  21.658  1.00  1.160          H  
ATOM   1781 2HE  LYS A 110       5.952  -2.753  21.920  1.00  1.160          H  
ATOM   1782 1HZ  LYS A 110       7.166  -2.237  23.917  1.00  1.160          H  
ATOM   1783 2HZ  LYS A 110       6.313  -3.634  24.128  1.00  1.160          H  
ATOM   1784 3HZ  LYS A 110       7.944  -3.691  23.884  1.00  1.160          H  
ATOM   1785  N   ILE A 111       5.656  -8.054  16.523  1.00  0.600          N  
ATOM   1786  CA  ILE A 111       5.746  -9.417  15.986  1.00  0.630          C  
ATOM   1787  C   ILE A 111       7.212  -9.685  15.572  1.00  0.740          C  
ATOM   1788  O   ILE A 111       7.673 -10.835  15.591  1.00  1.500          O  
ATOM   1789  CB  ILE A 111       4.779  -9.629  14.787  1.00  0.870          C  
ATOM   1790  CG1 ILE A 111       4.502 -11.101  14.534  1.00  0.870          C  
ATOM   1791  CG2 ILE A 111       5.356  -9.078  13.580  1.00  0.870          C  
ATOM   1792  CD1 ILE A 111       3.417 -11.372  13.504  1.00  0.870          C  
ATOM   1793  H   ILE A 111       5.207  -7.323  15.962  1.00  0.720          H  
ATOM   1794  HA  ILE A 111       5.476 -10.119  16.772  1.00  0.760          H  
ATOM   1795  HB  ILE A 111       3.842  -9.112  15.007  1.00  1.040          H  
ATOM   1796 1HG1 ILE A 111       5.405 -11.549  14.206  1.00  1.040          H  
ATOM   1797 2HG1 ILE A 111       4.207 -11.571  15.474  1.00  1.040          H  
ATOM   1798 1HG2 ILE A 111       4.684  -9.139  12.752  1.00  1.040          H  
ATOM   1799 2HG2 ILE A 111       5.556  -8.108  13.779  1.00  1.040          H  
ATOM   1800 3HG2 ILE A 111       6.269  -9.587  13.320  1.00  1.040          H  
ATOM   1801 1HD1 ILE A 111       3.306 -12.422  13.378  1.00  1.040          H  
ATOM   1802 2HD1 ILE A 111       2.478 -10.937  13.838  1.00  1.040          H  
ATOM   1803 3HD1 ILE A 111       3.669 -10.966  12.542  1.00  1.040          H  
ATOM   1804  N   GLY A 112       7.915  -8.605  15.148  1.00  0.930          N  
ATOM   1805  CA  GLY A 112       9.285  -8.602  14.671  1.00  0.870          C  
ATOM   1806  C   GLY A 112       9.289  -8.333  13.173  1.00  0.800          C  
ATOM   1807  O   GLY A 112       8.729  -9.102  12.395  1.00  0.890          O  
ATOM   1808  H   GLY A 112       7.483  -7.679  15.132  1.00  1.120          H  
ATOM   1809 1HA  GLY A 112       9.848  -7.826  15.191  1.00  1.040          H  
ATOM   1810 2HA  GLY A 112       9.756  -9.559  14.888  1.00  1.040          H  
ATOM   1811  N   ILE A 113      10.019  -7.309  12.728  1.00  0.710          N  
ATOM   1812  CA  ILE A 113      10.005  -7.010  11.294  1.00  0.650          C  
ATOM   1813  C   ILE A 113      10.590  -8.151  10.449  1.00  0.610          C  
ATOM   1814  O   ILE A 113      10.163  -8.344   9.314  1.00  0.610          O  
ATOM   1815  CB  ILE A 113      10.697  -5.656  10.996  1.00  0.930          C  
ATOM   1816  CG1 ILE A 113      12.204  -5.694  11.424  1.00  0.930          C  
ATOM   1817  CG2 ILE A 113       9.902  -4.513  11.691  1.00  0.930          C  
ATOM   1818  CD1 ILE A 113      13.016  -4.493  10.979  1.00  0.930          C  
ATOM   1819  H   ILE A 113      10.506  -6.716  13.387  1.00  0.850          H  
ATOM   1820  HA  ILE A 113       8.967  -6.890  10.993  1.00  0.780          H  
ATOM   1821  HB  ILE A 113      10.688  -5.476   9.919  1.00  1.120          H  
ATOM   1822 1HG1 ILE A 113      12.266  -5.764  12.505  1.00  1.120          H  
ATOM   1823 2HG1 ILE A 113      12.684  -6.565  10.986  1.00  1.120          H  
ATOM   1824 1HG2 ILE A 113      10.342  -3.564  11.481  1.00  1.120          H  
ATOM   1825 2HG2 ILE A 113       8.887  -4.508  11.318  1.00  1.120          H  
ATOM   1826 3HG2 ILE A 113       9.890  -4.663  12.769  1.00  1.120          H  
ATOM   1827 1HD1 ILE A 113      14.048  -4.617  11.312  1.00  1.120          H  
ATOM   1828 2HD1 ILE A 113      12.993  -4.431   9.893  1.00  1.120          H  
ATOM   1829 3HD1 ILE A 113      12.617  -3.582  11.406  1.00  1.120          H  
ATOM   1830  N   ASP A 114      11.499  -8.954  11.020  1.00  0.620          N  
ATOM   1831  CA  ASP A 114      12.042 -10.106  10.303  1.00  0.640          C  
ATOM   1832  C   ASP A 114      11.011 -11.230  10.236  1.00  0.670          C  
ATOM   1833  O   ASP A 114      10.965 -11.993   9.262  1.00  0.710          O  
ATOM   1834  CB  ASP A 114      13.335 -10.602  10.945  1.00  0.890          C  
ATOM   1835  CG  ASP A 114      14.549  -9.659  10.727  1.00  0.890          C  
ATOM   1836  OD1 ASP A 114      14.539  -8.836   9.813  1.00  0.890          O  
ATOM   1837  OD2 ASP A 114      15.465  -9.768  11.489  1.00  0.890          O  
ATOM   1838  H   ASP A 114      11.843  -8.735  11.946  1.00  0.740          H  
ATOM   1839  HA  ASP A 114      12.270  -9.798   9.289  1.00  0.770          H  
ATOM   1840 1HB  ASP A 114      13.178 -10.729  12.016  1.00  1.070          H  
ATOM   1841 2HB  ASP A 114      13.582 -11.584  10.538  1.00  1.070          H  
ATOM   1842  N   THR A 115      10.167 -11.321  11.273  1.00  0.720          N  
ATOM   1843  CA  THR A 115       9.116 -12.327  11.355  1.00  0.830          C  
ATOM   1844  C   THR A 115       8.200 -12.050  10.179  1.00  0.680          C  
ATOM   1845  O   THR A 115       7.789 -12.960   9.442  1.00  0.690          O  
ATOM   1846  CB  THR A 115       8.285 -12.187  12.664  1.00  1.120          C  
ATOM   1847  OG1 THR A 115       9.125 -12.319  13.830  1.00  1.120          O  
ATOM   1848  CG2 THR A 115       7.236 -13.259  12.704  1.00  1.120          C  
ATOM   1849  H   THR A 115      10.241 -10.671  12.044  1.00  0.860          H  
ATOM   1850  HA  THR A 115       9.540 -13.329  11.267  1.00  1.000          H  
ATOM   1851  HB  THR A 115       7.792 -11.241  12.696  1.00  1.340          H  
ATOM   1852  HG1 THR A 115       8.637 -11.919  14.606  1.00  1.340          H  
ATOM   1853 1HG2 THR A 115       6.670 -13.185  13.614  1.00  1.340          H  
ATOM   1854 2HG2 THR A 115       6.575 -13.166  11.857  1.00  1.340          H  
ATOM   1855 3HG2 THR A 115       7.719 -14.200  12.675  1.00  1.340          H  
ATOM   1856  N   VAL A 116       7.906 -10.755  10.010  1.00  0.620          N  
ATOM   1857  CA  VAL A 116       7.039 -10.280   8.955  1.00  0.580          C  
ATOM   1858  C   VAL A 116       7.666 -10.569   7.605  1.00  0.560          C  
ATOM   1859  O   VAL A 116       6.996 -11.117   6.741  1.00  0.560          O  
ATOM   1860  CB  VAL A 116       6.767  -8.767   9.073  1.00  0.830          C  
ATOM   1861  CG1 VAL A 116       6.011  -8.270   7.906  1.00  0.830          C  
ATOM   1862  CG2 VAL A 116       5.992  -8.487  10.278  1.00  0.830          C  
ATOM   1863  H   VAL A 116       8.300 -10.101  10.694  1.00  0.740          H  
ATOM   1864  HA  VAL A 116       6.089 -10.815   9.024  1.00  0.700          H  
ATOM   1865  HB  VAL A 116       7.709  -8.243   9.101  1.00  0.990          H  
ATOM   1866 1HG1 VAL A 116       5.849  -7.226   8.011  1.00  0.990          H  
ATOM   1867 2HG1 VAL A 116       6.528  -8.452   6.975  1.00  0.990          H  
ATOM   1868 3HG1 VAL A 116       5.085  -8.760   7.901  1.00  0.990          H  
ATOM   1869 1HG2 VAL A 116       5.810  -7.431  10.342  1.00  0.990          H  
ATOM   1870 2HG2 VAL A 116       5.041  -9.015  10.235  1.00  0.990          H  
ATOM   1871 3HG2 VAL A 116       6.557  -8.821  11.127  1.00  0.990          H  
ATOM   1872  N   LYS A 117       8.964 -10.261   7.411  1.00  0.580          N  
ATOM   1873  CA  LYS A 117       9.593 -10.528   6.112  1.00  0.610          C  
ATOM   1874  C   LYS A 117       9.339 -11.957   5.684  1.00  0.610          C  
ATOM   1875  O   LYS A 117       8.854 -12.221   4.582  1.00  0.620          O  
ATOM   1876  CB  LYS A 117      11.129 -10.368   6.180  1.00  0.840          C  
ATOM   1877  CG  LYS A 117      11.679  -8.962   6.320  1.00  0.840          C  
ATOM   1878  CD  LYS A 117      13.183  -8.954   6.508  1.00  0.840          C  
ATOM   1879  CE  LYS A 117      13.683  -7.535   6.778  1.00  0.840          C  
ATOM   1880  NZ  LYS A 117      15.081  -7.532   7.290  1.00  0.840          N  
ATOM   1881  H   LYS A 117       9.485  -9.783   8.150  1.00  0.700          H  
ATOM   1882  HA  LYS A 117       9.173  -9.861   5.362  1.00  0.730          H  
ATOM   1883 1HB  LYS A 117      11.508 -10.944   7.018  1.00  1.010          H  
ATOM   1884 2HB  LYS A 117      11.564 -10.795   5.281  1.00  1.010          H  
ATOM   1885 1HG  LYS A 117      11.411  -8.366   5.447  1.00  1.010          H  
ATOM   1886 2HG  LYS A 117      11.271  -8.510   7.194  1.00  1.010          H  
ATOM   1887 1HD  LYS A 117      13.471  -9.593   7.342  1.00  1.010          H  
ATOM   1888 2HD  LYS A 117      13.664  -9.328   5.607  1.00  1.010          H  
ATOM   1889 1HE  LYS A 117      13.646  -6.971   5.849  1.00  1.010          H  
ATOM   1890 2HE  LYS A 117      13.036  -7.053   7.515  1.00  1.010          H  
ATOM   1891 1HZ  LYS A 117      15.384  -6.589   7.461  1.00  1.010          H  
ATOM   1892 2HZ  LYS A 117      15.072  -8.060   8.198  1.00  1.010          H  
ATOM   1893 3HZ  LYS A 117      15.703  -7.974   6.637  1.00  1.010          H  
ATOM   1894  N   GLN A 118       9.564 -12.908   6.586  1.00  0.620          N  
ATOM   1895  CA  GLN A 118       9.372 -14.295   6.193  1.00  0.660          C  
ATOM   1896  C   GLN A 118       7.914 -14.613   5.843  1.00  0.620          C  
ATOM   1897  O   GLN A 118       7.621 -15.174   4.787  1.00  0.630          O  
ATOM   1898  CB  GLN A 118       9.830 -15.201   7.338  1.00  0.910          C  
ATOM   1899  CG  GLN A 118      11.338 -15.197   7.571  1.00  0.910          C  
ATOM   1900  CD  GLN A 118      11.742 -15.948   8.836  1.00  0.910          C  
ATOM   1901  OE1 GLN A 118      10.913 -16.133   9.740  1.00  0.910          O  
ATOM   1902  NE2 GLN A 118      13.000 -16.373   8.907  1.00  0.910          N  
ATOM   1903  H   GLN A 118       9.929 -12.653   7.514  1.00  0.740          H  
ATOM   1904  HA  GLN A 118       9.981 -14.490   5.313  1.00  0.790          H  
ATOM   1905 1HB  GLN A 118       9.343 -14.882   8.265  1.00  1.090          H  
ATOM   1906 2HB  GLN A 118       9.515 -16.221   7.133  1.00  1.090          H  
ATOM   1907 1HG  GLN A 118      11.819 -15.679   6.718  1.00  1.090          H  
ATOM   1908 2HG  GLN A 118      11.680 -14.167   7.660  1.00  1.090          H  
ATOM   1909 1HE2 GLN A 118      13.321 -16.866   9.717  1.00  1.090          H  
ATOM   1910 2HE2 GLN A 118      13.632 -16.195   8.152  1.00  1.090          H  
ATOM   1911  N   ILE A 119       6.970 -14.173   6.663  1.00  0.580          N  
ATOM   1912  CA  ILE A 119       5.573 -14.503   6.391  1.00  0.540          C  
ATOM   1913  C   ILE A 119       5.098 -13.876   5.072  1.00  0.530          C  
ATOM   1914  O   ILE A 119       4.478 -14.542   4.224  1.00  0.540          O  
ATOM   1915  CB  ILE A 119       4.671 -14.031   7.577  1.00  0.770          C  
ATOM   1916  CG1 ILE A 119       4.994 -14.884   8.847  1.00  0.770          C  
ATOM   1917  CG2 ILE A 119       3.148 -14.097   7.217  1.00  0.770          C  
ATOM   1918  CD1 ILE A 119       4.390 -14.342  10.157  1.00  0.770          C  
ATOM   1919  H   ILE A 119       7.238 -13.662   7.514  1.00  0.700          H  
ATOM   1920  HA  ILE A 119       5.490 -15.585   6.308  1.00  0.650          H  
ATOM   1921  HB  ILE A 119       4.934 -13.001   7.815  1.00  0.930          H  
ATOM   1922 1HG1 ILE A 119       4.642 -15.895   8.682  1.00  0.930          H  
ATOM   1923 2HG1 ILE A 119       6.079 -14.918   8.972  1.00  0.930          H  
ATOM   1924 1HG2 ILE A 119       2.542 -13.740   8.043  1.00  0.930          H  
ATOM   1925 2HG2 ILE A 119       2.953 -13.474   6.354  1.00  0.930          H  
ATOM   1926 3HG2 ILE A 119       2.870 -15.113   6.996  1.00  0.930          H  
ATOM   1927 1HD1 ILE A 119       4.682 -14.993  10.985  1.00  0.930          H  
ATOM   1928 2HD1 ILE A 119       4.766 -13.335  10.336  1.00  0.930          H  
ATOM   1929 3HD1 ILE A 119       3.308 -14.314  10.099  1.00  0.930          H  
ATOM   1930  N   ASN A 120       5.405 -12.594   4.928  1.00  0.520          N  
ATOM   1931  CA  ASN A 120       4.975 -11.746   3.844  1.00  0.530          C  
ATOM   1932  C   ASN A 120       5.635 -11.917   2.495  1.00  0.550          C  
ATOM   1933  O   ASN A 120       4.940 -11.894   1.472  1.00  0.560          O  
ATOM   1934  CB  ASN A 120       5.143 -10.336   4.315  1.00  0.740          C  
ATOM   1935  CG  ASN A 120       4.065  -9.948   5.282  1.00  0.740          C  
ATOM   1936  OD1 ASN A 120       3.157  -9.201   4.924  1.00  0.740          O  
ATOM   1937  ND2 ASN A 120       4.078 -10.491   6.450  1.00  0.740          N  
ATOM   1938  H   ASN A 120       5.976 -12.165   5.657  1.00  0.620          H  
ATOM   1939  HA  ASN A 120       3.924 -11.949   3.693  1.00  0.640          H  
ATOM   1940 1HB  ASN A 120       6.119 -10.193   4.755  1.00  0.890          H  
ATOM   1941 2HB  ASN A 120       5.112  -9.737   3.473  1.00  0.890          H  
ATOM   1942 1HD2 ASN A 120       3.346 -10.295   7.104  1.00  0.890          H  
ATOM   1943 2HD2 ASN A 120       4.831 -11.104   6.708  1.00  0.890          H  
ATOM   1944  N   HIS A 121       6.944 -12.102   2.454  1.00  0.570          N  
ATOM   1945  CA  HIS A 121       7.588 -12.224   1.169  1.00  0.590          C  
ATOM   1946  C   HIS A 121       7.150 -13.522   0.528  1.00  0.580          C  
ATOM   1947  O   HIS A 121       6.962 -13.588  -0.696  1.00  0.590          O  
ATOM   1948  CB  HIS A 121       9.102 -12.122   1.314  1.00  0.820          C  
ATOM   1949  CG  HIS A 121       9.562 -10.712   1.666  1.00  0.820          C  
ATOM   1950  ND1 HIS A 121      10.815 -10.446   2.179  1.00  0.820          N  
ATOM   1951  CD2 HIS A 121       8.931  -9.505   1.564  1.00  0.820          C  
ATOM   1952  CE1 HIS A 121      10.939  -9.141   2.378  1.00  0.820          C  
ATOM   1953  NE2 HIS A 121       9.817  -8.549   2.002  1.00  0.820          N  
ATOM   1954  H   HIS A 121       7.515 -12.131   3.304  1.00  0.680          H  
ATOM   1955  HA  HIS A 121       7.265 -11.416   0.515  1.00  0.710          H  
ATOM   1956 1HB  HIS A 121       9.442 -12.807   2.093  1.00  0.980          H  
ATOM   1957 2HB  HIS A 121       9.578 -12.420   0.380  1.00  0.980          H  
ATOM   1958  HD1 HIS A 121      11.452 -11.128   2.538  1.00  0.980          H  
ATOM   1959  HD2 HIS A 121       7.941  -9.206   1.215  1.00  0.980          H  
ATOM   1960  HE1 HIS A 121      11.863  -8.730   2.781  1.00  0.980          H  
ATOM   1961  N   HIS A 122       6.927 -14.568   1.341  1.00  0.550          N  
ATOM   1962  CA  HIS A 122       6.478 -15.799   0.737  1.00  0.550          C  
ATOM   1963  C   HIS A 122       5.039 -15.628   0.215  1.00  0.500          C  
ATOM   1964  O   HIS A 122       4.751 -16.013  -0.916  1.00  0.520          O  
ATOM   1965  CB  HIS A 122       6.557 -16.963   1.736  1.00  0.770          C  
ATOM   1966  CG  HIS A 122       7.963 -17.381   2.120  1.00  0.770          C  
ATOM   1967  ND1 HIS A 122       8.938 -17.709   1.195  1.00  0.770          N  
ATOM   1968  CD2 HIS A 122       8.526 -17.569   3.338  1.00  0.770          C  
ATOM   1969  CE1 HIS A 122      10.050 -18.048   1.844  1.00  0.770          C  
ATOM   1970  NE2 HIS A 122       9.814 -17.962   3.140  1.00  0.770          N  
ATOM   1971  H   HIS A 122       7.113 -14.545   2.351  1.00  0.660          H  
ATOM   1972  HA  HIS A 122       7.116 -16.043  -0.112  1.00  0.660          H  
ATOM   1973 1HB  HIS A 122       6.077 -16.659   2.658  1.00  0.920          H  
ATOM   1974 2HB  HIS A 122       6.018 -17.827   1.351  1.00  0.920          H  
ATOM   1975  HD2 HIS A 122       8.056 -17.441   4.307  1.00  0.920          H  
ATOM   1976  HE1 HIS A 122      10.989 -18.351   1.388  1.00  0.920          H  
ATOM   1977  HE2 HIS A 122      10.457 -18.159   3.925  1.00  0.920          H  
ATOM   1978  N   ALA A 123       4.149 -14.953   0.976  1.00  0.470          N  
ATOM   1979  CA  ALA A 123       2.746 -14.788   0.550  1.00  0.450          C  
ATOM   1980  C   ALA A 123       2.612 -14.078  -0.782  1.00  0.500          C  
ATOM   1981  O   ALA A 123       1.805 -14.473  -1.630  1.00  0.520          O  
ATOM   1982  CB  ALA A 123       1.983 -13.975   1.582  1.00  0.640          C  
ATOM   1983  H   ALA A 123       4.408 -14.640   1.913  1.00  0.560          H  
ATOM   1984  HA  ALA A 123       2.308 -15.771   0.453  1.00  0.540          H  
ATOM   1985 1HB  ALA A 123       0.936 -13.879   1.284  1.00  0.770          H  
ATOM   1986 2HB  ALA A 123       2.048 -14.463   2.523  1.00  0.770          H  
ATOM   1987 3HB  ALA A 123       2.432 -12.994   1.658  1.00  0.770          H  
ATOM   1988  N   LEU A 124       3.462 -13.087  -0.999  1.00  0.540          N  
ATOM   1989  CA  LEU A 124       3.439 -12.315  -2.224  1.00  0.630          C  
ATOM   1990  C   LEU A 124       4.134 -12.997  -3.375  1.00  0.570          C  
ATOM   1991  O   LEU A 124       4.119 -12.468  -4.482  1.00  0.580          O  
ATOM   1992  CB  LEU A 124       4.245 -11.013  -2.087  1.00  0.850          C  
ATOM   1993  CG  LEU A 124       3.854  -9.937  -1.134  1.00  0.850          C  
ATOM   1994  CD1 LEU A 124       4.957  -8.863  -1.220  1.00  0.850          C  
ATOM   1995  CD2 LEU A 124       2.498  -9.397  -1.495  1.00  0.850          C  
ATOM   1996  H   LEU A 124       4.082 -12.803  -0.230  1.00  0.650          H  
ATOM   1997  HA  LEU A 124       2.404 -12.129  -2.504  1.00  0.760          H  
ATOM   1998 1HB  LEU A 124       5.266 -11.300  -1.826  1.00  1.020          H  
ATOM   1999 2HB  LEU A 124       4.273 -10.543  -3.060  1.00  1.020          H  
ATOM   2000  HG  LEU A 124       3.836 -10.311  -0.119  1.00  1.020          H  
ATOM   2001 1HD1 LEU A 124       4.738  -8.056  -0.556  1.00  1.020          H  
ATOM   2002 2HD1 LEU A 124       5.917  -9.302  -0.948  1.00  1.020          H  
ATOM   2003 3HD1 LEU A 124       5.012  -8.486  -2.237  1.00  1.020          H  
ATOM   2004 1HD2 LEU A 124       2.231  -8.588  -0.817  1.00  1.020          H  
ATOM   2005 2HD2 LEU A 124       2.530  -9.029  -2.520  1.00  1.020          H  
ATOM   2006 3HD2 LEU A 124       1.759 -10.187  -1.417  1.00  1.020          H  
ATOM   2007  N   ARG A 125       4.842 -14.094  -3.125  1.00  0.540          N  
ATOM   2008  CA  ARG A 125       5.697 -14.707  -4.132  1.00  0.550          C  
ATOM   2009  C   ARG A 125       6.662 -13.623  -4.643  1.00  0.580          C  
ATOM   2010  O   ARG A 125       6.919 -13.532  -5.845  1.00  0.630          O  
ATOM   2011  CB  ARG A 125       4.894 -15.258  -5.317  1.00  0.770          C  
ATOM   2012  CG  ARG A 125       3.835 -16.328  -5.004  1.00  0.770          C  
ATOM   2013  CD  ARG A 125       3.173 -16.800  -6.274  1.00  0.770          C  
ATOM   2014  NE  ARG A 125       4.111 -17.568  -7.112  1.00  0.770          N  
ATOM   2015  CZ  ARG A 125       4.323 -18.908  -7.054  1.00  0.770          C  
ATOM   2016  NH1 ARG A 125       3.613 -19.687  -6.257  1.00  0.770          N  
ATOM   2017  NH2 ARG A 125       5.260 -19.448  -7.825  1.00  0.770          N  
ATOM   2018  H   ARG A 125       4.771 -14.551  -2.212  1.00  0.650          H  
ATOM   2019  HA  ARG A 125       6.268 -15.512  -3.667  1.00  0.660          H  
ATOM   2020 1HB  ARG A 125       4.396 -14.453  -5.847  1.00  0.920          H  
ATOM   2021 2HB  ARG A 125       5.593 -15.707  -6.018  1.00  0.920          H  
ATOM   2022 1HG  ARG A 125       4.309 -17.178  -4.519  1.00  0.920          H  
ATOM   2023 2HG  ARG A 125       3.070 -15.911  -4.344  1.00  0.920          H  
ATOM   2024 1HD  ARG A 125       2.310 -17.425  -6.035  1.00  0.920          H  
ATOM   2025 2HD  ARG A 125       2.837 -15.934  -6.845  1.00  0.920          H  
ATOM   2026  HE  ARG A 125       4.689 -17.039  -7.752  1.00  0.920          H  
ATOM   2027 1HH1 ARG A 125       2.838 -19.313  -5.692  1.00  0.920          H  
ATOM   2028 2HH1 ARG A 125       3.784 -20.680  -6.236  1.00  0.920          H  
ATOM   2029 1HH2 ARG A 125       5.807 -18.863  -8.443  1.00  0.920          H  
ATOM   2030 2HH2 ARG A 125       5.427 -20.443  -7.798  1.00  0.920          H  
ATOM   2031  N   ASN A 126       7.141 -12.766  -3.719  1.00  0.580          N  
ATOM   2032  CA  ASN A 126       8.028 -11.630  -3.984  1.00  0.630          C  
ATOM   2033  C   ASN A 126       7.452 -10.572  -4.956  1.00  0.650          C  
ATOM   2034  O   ASN A 126       8.200  -9.732  -5.475  1.00  0.710          O  
ATOM   2035  CB  ASN A 126       9.371 -12.124  -4.493  1.00  0.860          C  
ATOM   2036  CG  ASN A 126      10.078 -12.981  -3.488  1.00  0.860          C  
ATOM   2037  OD1 ASN A 126      10.057 -12.705  -2.280  1.00  0.860          O  
ATOM   2038  ND2 ASN A 126      10.710 -14.025  -3.962  1.00  0.860          N  
ATOM   2039  H   ASN A 126       6.915 -12.955  -2.733  1.00  0.700          H  
ATOM   2040  HA  ASN A 126       8.198 -11.120  -3.035  1.00  0.760          H  
ATOM   2041 1HB  ASN A 126       9.240 -12.689  -5.413  1.00  1.030          H  
ATOM   2042 2HB  ASN A 126      10.005 -11.270  -4.728  1.00  1.030          H  
ATOM   2043 1HD2 ASN A 126      11.200 -14.637  -3.341  1.00  1.030          H  
ATOM   2044 2HD2 ASN A 126      10.703 -14.211  -4.945  1.00  1.030          H  
ATOM   2045  N   MET A 127       6.129 -10.514  -5.128  1.00  0.620          N  
ATOM   2046  CA  MET A 127       5.500  -9.547  -6.028  1.00  0.690          C  
ATOM   2047  C   MET A 127       5.346  -8.161  -5.431  1.00  0.680          C  
ATOM   2048  O   MET A 127       4.247  -7.712  -5.114  1.00  0.920          O  
ATOM   2049  CB  MET A 127       4.123 -10.070  -6.439  1.00  0.940          C  
ATOM   2050  CG  MET A 127       3.320  -9.234  -7.475  1.00  0.940          C  
ATOM   2051  SD  MET A 127       4.053  -9.167  -9.083  1.00  0.940          S  
ATOM   2052  CE  MET A 127       2.901  -8.038  -9.839  1.00  0.940          C  
ATOM   2053  H   MET A 127       5.529 -11.217  -4.699  1.00  0.740          H  
ATOM   2054  HA  MET A 127       6.124  -9.457  -6.915  1.00  0.830          H  
ATOM   2055 1HB  MET A 127       4.226 -11.087  -6.822  1.00  1.130          H  
ATOM   2056 2HB  MET A 127       3.515 -10.134  -5.543  1.00  1.130          H  
ATOM   2057 1HG  MET A 127       2.357  -9.692  -7.593  1.00  1.130          H  
ATOM   2058 2HG  MET A 127       3.151  -8.218  -7.137  1.00  1.130          H  
ATOM   2059 1HE  MET A 127       3.196  -7.869 -10.867  1.00  1.130          H  
ATOM   2060 2HE  MET A 127       1.904  -8.467  -9.815  1.00  1.130          H  
ATOM   2061 3HE  MET A 127       2.902  -7.090  -9.297  1.00  1.130          H  
ATOM   2062  N   MET A 128       6.455  -7.470  -5.295  1.00  0.600          N  
ATOM   2063  CA  MET A 128       6.432  -6.112  -4.781  1.00  0.590          C  
ATOM   2064  C   MET A 128       6.235  -5.125  -5.939  1.00  0.550          C  
ATOM   2065  O   MET A 128       6.558  -5.460  -7.077  1.00  0.540          O  
ATOM   2066  CB  MET A 128       7.661  -5.830  -3.921  1.00  0.830          C  
ATOM   2067  CG  MET A 128       7.627  -6.600  -2.601  1.00  0.830          C  
ATOM   2068  SD  MET A 128       8.971  -6.194  -1.479  1.00  0.830          S  
ATOM   2069  CE  MET A 128       8.463  -4.552  -0.888  1.00  0.830          C  
ATOM   2070  H   MET A 128       7.323  -7.950  -5.555  1.00  0.720          H  
ATOM   2071  HA  MET A 128       5.570  -6.042  -4.128  1.00  0.710          H  
ATOM   2072 1HB  MET A 128       8.543  -6.179  -4.459  1.00  1.000          H  
ATOM   2073 2HB  MET A 128       7.802  -4.774  -3.754  1.00  1.000          H  
ATOM   2074 1HG  MET A 128       6.685  -6.406  -2.096  1.00  1.000          H  
ATOM   2075 2HG  MET A 128       7.673  -7.668  -2.820  1.00  1.000          H  
ATOM   2076 1HE  MET A 128       9.200  -4.184  -0.173  1.00  1.000          H  
ATOM   2077 2HE  MET A 128       8.397  -3.856  -1.719  1.00  1.000          H  
ATOM   2078 3HE  MET A 128       7.495  -4.620  -0.397  1.00  1.000          H  
ATOM   2079  N   PRO A 129       5.664  -3.935  -5.690  1.00  0.580          N  
ATOM   2080  CA  PRO A 129       5.424  -2.846  -6.616  1.00  0.570          C  
ATOM   2081  C   PRO A 129       6.647  -2.130  -7.095  1.00  0.600          C  
ATOM   2082  O   PRO A 129       7.709  -2.199  -6.458  1.00  0.630          O  
ATOM   2083  CB  PRO A 129       4.572  -1.902  -5.801  1.00  0.850          C  
ATOM   2084  CG  PRO A 129       4.968  -2.184  -4.409  1.00  0.850          C  
ATOM   2085  CD  PRO A 129       5.150  -3.637  -4.363  1.00  0.850          C  
ATOM   2086  HA  PRO A 129       4.862  -3.228  -7.478  1.00  0.680          H  
ATOM   2087 1HB  PRO A 129       4.760  -0.858  -6.103  1.00  1.030          H  
ATOM   2088 2HB  PRO A 129       3.526  -2.101  -6.012  1.00  1.030          H  
ATOM   2089 1HG  PRO A 129       5.902  -1.657  -4.173  1.00  1.030          H  
ATOM   2090 2HG  PRO A 129       4.228  -1.820  -3.726  1.00  1.030          H  
ATOM   2091 1HD  PRO A 129       5.821  -3.863  -3.550  1.00  1.030          H  
ATOM   2092 2HD  PRO A 129       4.171  -4.099  -4.267  1.00  1.030          H  
ATOM   2093  N   ASN A 130       6.456  -1.413  -8.197  1.00  0.620          N  
ATOM   2094  CA  ASN A 130       7.464  -0.562  -8.790  1.00  0.670          C  
ATOM   2095  C   ASN A 130       7.386   0.828  -8.185  1.00  0.620          C  
ATOM   2096  O   ASN A 130       8.405   1.499  -8.031  1.00  0.660          O  
ATOM   2097  CB  ASN A 130       7.273  -0.480 -10.288  1.00  0.920          C  
ATOM   2098  CG  ASN A 130       7.566  -1.746 -11.000  1.00  0.920          C  
ATOM   2099  OD1 ASN A 130       8.349  -2.582 -10.542  1.00  0.920          O  
ATOM   2100  ND2 ASN A 130       6.949  -1.923 -12.136  1.00  0.920          N  
ATOM   2101  H   ASN A 130       5.523  -1.424  -8.619  1.00  0.740          H  
ATOM   2102  HA  ASN A 130       8.452  -0.969  -8.565  1.00  0.800          H  
ATOM   2103 1HB  ASN A 130       6.241  -0.205 -10.491  1.00  1.100          H  
ATOM   2104 2HB  ASN A 130       7.911   0.304 -10.687  1.00  1.100          H  
ATOM   2105 1HD2 ASN A 130       7.106  -2.761 -12.662  1.00  1.100          H  
ATOM   2106 2HD2 ASN A 130       6.324  -1.229 -12.484  1.00  1.100          H  
ATOM   2107  N   PHE A 131       6.158   1.287  -7.894  1.00  0.570          N  
ATOM   2108  CA  PHE A 131       5.994   2.638  -7.368  1.00  0.570          C  
ATOM   2109  C   PHE A 131       5.122   2.691  -6.113  1.00  0.560          C  
ATOM   2110  O   PHE A 131       3.893   2.565  -6.202  1.00  0.660          O  
ATOM   2111  CB  PHE A 131       5.387   3.514  -8.452  1.00  0.800          C  
ATOM   2112  CG  PHE A 131       6.242   3.571  -9.705  1.00  0.800          C  
ATOM   2113  CD1 PHE A 131       5.996   2.708 -10.735  1.00  0.800          C  
ATOM   2114  CD2 PHE A 131       7.287   4.452  -9.841  1.00  0.800          C  
ATOM   2115  CE1 PHE A 131       6.776   2.722 -11.883  1.00  0.800          C  
ATOM   2116  CE2 PHE A 131       8.060   4.474 -10.967  1.00  0.800          C  
ATOM   2117  CZ  PHE A 131       7.803   3.608 -11.995  1.00  0.800          C  
ATOM   2118  H   PHE A 131       5.343   0.695  -8.068  1.00  0.680          H  
ATOM   2119  HA  PHE A 131       6.980   3.028  -7.102  1.00  0.680          H  
ATOM   2120 1HB  PHE A 131       4.409   3.125  -8.724  1.00  0.960          H  
ATOM   2121 2HB  PHE A 131       5.245   4.511  -8.075  1.00  0.960          H  
ATOM   2122  HD1 PHE A 131       5.177   2.006 -10.628  1.00  0.960          H  
ATOM   2123  HD2 PHE A 131       7.509   5.123  -9.050  1.00  0.960          H  
ATOM   2124  HE1 PHE A 131       6.576   2.032 -12.700  1.00  0.960          H  
ATOM   2125  HE2 PHE A 131       8.885   5.180 -11.044  1.00  0.960          H  
ATOM   2126  HZ  PHE A 131       8.422   3.622 -12.897  1.00  0.960          H  
ATOM   2127  N   THR A 132       5.745   2.917  -4.953  1.00  0.480          N  
ATOM   2128  CA  THR A 132       5.012   2.956  -3.686  1.00  0.470          C  
ATOM   2129  C   THR A 132       4.991   4.333  -3.054  1.00  0.440          C  
ATOM   2130  O   THR A 132       6.011   4.993  -2.924  1.00  0.540          O  
ATOM   2131  CB  THR A 132       5.562   1.939  -2.675  1.00  0.660          C  
ATOM   2132  OG1 THR A 132       5.399   0.642  -3.204  1.00  0.660          O  
ATOM   2133  CG2 THR A 132       4.833   2.057  -1.311  1.00  0.660          C  
ATOM   2134  H   THR A 132       6.769   3.015  -4.933  1.00  0.580          H  
ATOM   2135  HA  THR A 132       3.987   2.672  -3.888  1.00  0.560          H  
ATOM   2136  HB  THR A 132       6.612   2.115  -2.549  1.00  0.790          H  
ATOM   2137  HG1 THR A 132       5.990   0.554  -3.955  1.00  0.790          H  
ATOM   2138 1HG2 THR A 132       5.239   1.334  -0.619  1.00  0.790          H  
ATOM   2139 2HG2 THR A 132       4.972   3.041  -0.891  1.00  0.790          H  
ATOM   2140 3HG2 THR A 132       3.776   1.871  -1.449  1.00  0.790          H  
ATOM   2141  N   PHE A 133       3.824   4.762  -2.652  1.00  0.370          N  
ATOM   2142  CA  PHE A 133       3.661   6.060  -2.043  1.00  0.380          C  
ATOM   2143  C   PHE A 133       3.290   5.963  -0.575  1.00  0.410          C  
ATOM   2144  O   PHE A 133       2.196   5.509  -0.232  1.00  0.470          O  
ATOM   2145  CB  PHE A 133       2.593   6.809  -2.806  1.00  0.530          C  
ATOM   2146  CG  PHE A 133       2.981   7.083  -4.217  1.00  0.530          C  
ATOM   2147  CD1 PHE A 133       2.717   6.143  -5.199  1.00  0.530          C  
ATOM   2148  CD2 PHE A 133       3.629   8.256  -4.577  1.00  0.530          C  
ATOM   2149  CE1 PHE A 133       3.100   6.370  -6.480  1.00  0.530          C  
ATOM   2150  CE2 PHE A 133       3.993   8.477  -5.867  1.00  0.530          C  
ATOM   2151  CZ  PHE A 133       3.738   7.543  -6.805  1.00  0.530          C  
ATOM   2152  H   PHE A 133       3.024   4.155  -2.795  1.00  0.440          H  
ATOM   2153  HA  PHE A 133       4.601   6.606  -2.117  1.00  0.460          H  
ATOM   2154 1HB  PHE A 133       1.690   6.226  -2.810  1.00  0.630          H  
ATOM   2155 2HB  PHE A 133       2.386   7.716  -2.319  1.00  0.630          H  
ATOM   2156  HD1 PHE A 133       2.211   5.206  -4.935  1.00  0.630          H  
ATOM   2157  HD2 PHE A 133       3.861   8.997  -3.828  1.00  0.630          H  
ATOM   2158  HE1 PHE A 133       2.905   5.620  -7.236  1.00  0.630          H  
ATOM   2159  HE2 PHE A 133       4.508   9.387  -6.157  1.00  0.630          H  
ATOM   2160  HZ  PHE A 133       4.055   7.734  -7.807  1.00  0.630          H  
ATOM   2161  N   ILE A 134       4.197   6.420   0.285  1.00  0.430          N  
ATOM   2162  CA  ILE A 134       4.004   6.401   1.729  1.00  0.450          C  
ATOM   2163  C   ILE A 134       3.653   7.778   2.244  1.00  0.450          C  
ATOM   2164  O   ILE A 134       4.409   8.736   2.052  1.00  0.500          O  
ATOM   2165  CB  ILE A 134       5.247   5.859   2.474  1.00  0.620          C  
ATOM   2166  CG1 ILE A 134       5.471   4.346   2.113  1.00  0.620          C  
ATOM   2167  CG2 ILE A 134       5.141   6.096   3.973  1.00  0.620          C  
ATOM   2168  CD1 ILE A 134       6.766   3.708   2.587  1.00  0.620          C  
ATOM   2169  H   ILE A 134       5.078   6.802  -0.081  1.00  0.520          H  
ATOM   2170  HA  ILE A 134       3.169   5.741   1.956  1.00  0.540          H  
ATOM   2171  HB  ILE A 134       6.111   6.395   2.100  1.00  0.750          H  
ATOM   2172 1HG1 ILE A 134       4.685   3.785   2.559  1.00  0.750          H  
ATOM   2173 2HG1 ILE A 134       5.413   4.242   1.036  1.00  0.750          H  
ATOM   2174 1HG2 ILE A 134       6.050   5.746   4.433  1.00  0.750          H  
ATOM   2175 2HG2 ILE A 134       5.033   7.159   4.194  1.00  0.750          H  
ATOM   2176 3HG2 ILE A 134       4.280   5.556   4.372  1.00  0.750          H  
ATOM   2177 1HD1 ILE A 134       6.777   2.661   2.284  1.00  0.750          H  
ATOM   2178 2HD1 ILE A 134       7.605   4.214   2.144  1.00  0.750          H  
ATOM   2179 3HD1 ILE A 134       6.846   3.757   3.664  1.00  0.750          H  
ATOM   2180  N   LEU A 135       2.519   7.850   2.935  1.00  0.430          N  
ATOM   2181  CA  LEU A 135       2.023   9.093   3.474  1.00  0.450          C  
ATOM   2182  C   LEU A 135       2.348   9.153   4.953  1.00  0.530          C  
ATOM   2183  O   LEU A 135       1.802   8.398   5.768  1.00  0.680          O  
ATOM   2184  CB  LEU A 135       0.504   9.196   3.262  1.00  0.620          C  
ATOM   2185  CG  LEU A 135      -0.003   9.455   1.802  1.00  0.620          C  
ATOM   2186  CD1 LEU A 135       0.004   8.153   0.979  1.00  0.620          C  
ATOM   2187  CD2 LEU A 135      -1.384  10.014   1.864  1.00  0.620          C  
ATOM   2188  H   LEU A 135       1.950   7.003   3.031  1.00  0.520          H  
ATOM   2189  HA  LEU A 135       2.520   9.926   2.992  1.00  0.540          H  
ATOM   2190 1HB  LEU A 135       0.042   8.270   3.611  1.00  0.750          H  
ATOM   2191 2HB  LEU A 135       0.136  10.015   3.874  1.00  0.750          H  
ATOM   2192  HG  LEU A 135       0.639  10.156   1.314  1.00  0.750          H  
ATOM   2193 1HD1 LEU A 135      -0.363   8.362  -0.007  1.00  0.750          H  
ATOM   2194 2HD1 LEU A 135       0.991   7.737   0.891  1.00  0.750          H  
ATOM   2195 3HD1 LEU A 135      -0.639   7.426   1.449  1.00  0.750          H  
ATOM   2196 1HD2 LEU A 135      -1.755  10.202   0.855  1.00  0.750          H  
ATOM   2197 2HD2 LEU A 135      -2.028   9.304   2.363  1.00  0.750          H  
ATOM   2198 3HD2 LEU A 135      -1.379  10.949   2.425  1.00  0.750          H  
ATOM   2199  N   ASP A 136       3.289  10.031   5.273  1.00  0.530          N  
ATOM   2200  CA  ASP A 136       3.814  10.234   6.616  1.00  0.660          C  
ATOM   2201  C   ASP A 136       2.955  11.296   7.282  1.00  0.690          C  
ATOM   2202  O   ASP A 136       3.130  12.485   7.004  1.00  1.070          O  
ATOM   2203  CB  ASP A 136       5.289  10.685   6.539  1.00  0.870          C  
ATOM   2204  CG  ASP A 136       6.022  10.868   7.904  1.00  0.870          C  
ATOM   2205  OD1 ASP A 136       5.412  10.624   8.912  1.00  0.870          O  
ATOM   2206  OD2 ASP A 136       7.158  11.309   7.917  1.00  0.870          O  
ATOM   2207  H   ASP A 136       3.662  10.612   4.516  1.00  0.640          H  
ATOM   2208  HA  ASP A 136       3.743   9.305   7.182  1.00  0.790          H  
ATOM   2209 1HB  ASP A 136       5.834   9.930   5.977  1.00  1.050          H  
ATOM   2210 2HB  ASP A 136       5.350  11.618   5.970  1.00  1.050          H  
ATOM   2211  N   CYS A 137       2.011  10.872   8.120  1.00  0.620          N  
ATOM   2212  CA  CYS A 137       1.043  11.776   8.738  1.00  0.590          C  
ATOM   2213  C   CYS A 137       1.076  11.662  10.243  1.00  0.590          C  
ATOM   2214  O   CYS A 137       1.070  10.560  10.794  1.00  0.590          O  
ATOM   2215  CB  CYS A 137      -0.380  11.465   8.288  1.00  0.840          C  
ATOM   2216  SG  CYS A 137      -1.618  12.579   8.976  1.00  0.840          S  
ATOM   2217  H   CYS A 137       1.963   9.878   8.305  1.00  0.740          H  
ATOM   2218  HA  CYS A 137       1.288  12.805   8.464  1.00  0.710          H  
ATOM   2219 1HB  CYS A 137      -0.450  11.508   7.229  1.00  1.010          H  
ATOM   2220 2HB  CYS A 137      -0.640  10.463   8.590  1.00  1.010          H  
ATOM   2221  HG  CYS A 137      -0.808  13.690   9.024  1.00  1.010          H  
ATOM   2222  N   ASN A 138       1.119  12.803  10.914  1.00  0.690          N  
ATOM   2223  CA  ASN A 138       1.129  12.835  12.354  1.00  0.770          C  
ATOM   2224  C   ASN A 138      -0.173  12.224  12.781  1.00  0.730          C  
ATOM   2225  O   ASN A 138      -1.248  12.751  12.458  1.00  0.740          O  
ATOM   2226  CB  ASN A 138       1.281  14.246  12.886  1.00  1.050          C  
ATOM   2227  CG  ASN A 138       1.491  14.287  14.382  1.00  1.050          C  
ATOM   2228  OD1 ASN A 138       0.784  13.624  15.161  1.00  1.050          O  
ATOM   2229  ND2 ASN A 138       2.465  15.063  14.806  1.00  1.050          N  
ATOM   2230  H   ASN A 138       1.088  13.688  10.393  1.00  0.830          H  
ATOM   2231  HA  ASN A 138       1.944  12.213  12.730  1.00  0.920          H  
ATOM   2232 1HB  ASN A 138       2.127  14.729  12.390  1.00  1.260          H  
ATOM   2233 2HB  ASN A 138       0.389  14.823  12.631  1.00  1.260          H  
ATOM   2234 1HD2 ASN A 138       2.660  15.136  15.786  1.00  1.260          H  
ATOM   2235 2HD2 ASN A 138       3.015  15.583  14.148  1.00  1.260          H  
ATOM   2236  N   PHE A 139      -0.092  11.178  13.589  1.00  0.740          N  
ATOM   2237  CA  PHE A 139      -1.273  10.466  14.011  1.00  0.780          C  
ATOM   2238  C   PHE A 139      -2.308  11.359  14.660  1.00  0.820          C  
ATOM   2239  O   PHE A 139      -3.484  11.003  14.702  1.00  0.860          O  
ATOM   2240  CB  PHE A 139      -0.921   9.396  15.014  1.00  1.080          C  
ATOM   2241  CG  PHE A 139      -0.619   9.928  16.360  1.00  1.080          C  
ATOM   2242  CD1 PHE A 139      -1.638  10.104  17.296  1.00  1.080          C  
ATOM   2243  CD2 PHE A 139       0.673  10.272  16.708  1.00  1.080          C  
ATOM   2244  CE1 PHE A 139      -1.365  10.627  18.518  1.00  1.080          C  
ATOM   2245  CE2 PHE A 139       0.946  10.782  17.947  1.00  1.080          C  
ATOM   2246  CZ  PHE A 139      -0.073  10.964  18.853  1.00  1.080          C  
ATOM   2247  H   PHE A 139       0.816  10.834  13.865  1.00  0.890          H  
ATOM   2248  HA  PHE A 139      -1.703   9.993  13.134  1.00  0.940          H  
ATOM   2249 1HB  PHE A 139      -1.751   8.714  15.093  1.00  1.290          H  
ATOM   2250 2HB  PHE A 139      -0.047   8.859  14.664  1.00  1.290          H  
ATOM   2251  HD1 PHE A 139      -2.668   9.839  17.033  1.00  1.290          H  
ATOM   2252  HD2 PHE A 139       1.484  10.138  15.991  1.00  1.290          H  
ATOM   2253  HE1 PHE A 139      -2.170  10.775  19.227  1.00  1.290          H  
ATOM   2254  HE2 PHE A 139       1.970  11.049  18.211  1.00  1.290          H  
ATOM   2255  HZ  PHE A 139       0.143  11.374  19.834  1.00  1.290          H  
ATOM   2256  N   LYS A 140      -1.901  12.495  15.221  1.00  0.840          N  
ATOM   2257  CA  LYS A 140      -2.871  13.345  15.871  1.00  0.930          C  
ATOM   2258  C   LYS A 140      -3.894  13.836  14.861  1.00  0.920          C  
ATOM   2259  O   LYS A 140      -5.092  13.885  15.166  1.00  0.990          O  
ATOM   2260  CB  LYS A 140      -2.182  14.532  16.536  1.00  1.270          C  
ATOM   2261  CG  LYS A 140      -1.359  14.154  17.746  1.00  1.270          C  
ATOM   2262  CD  LYS A 140      -0.655  15.349  18.347  1.00  1.270          C  
ATOM   2263  CE  LYS A 140       0.201  14.935  19.535  1.00  1.270          C  
ATOM   2264  NZ  LYS A 140       0.946  16.090  20.113  1.00  1.270          N  
ATOM   2265  H   LYS A 140      -0.918  12.767  15.164  1.00  1.010          H  
ATOM   2266  HA  LYS A 140      -3.392  12.761  16.629  1.00  1.120          H  
ATOM   2267 1HB  LYS A 140      -1.521  15.013  15.817  1.00  1.520          H  
ATOM   2268 2HB  LYS A 140      -2.929  15.263  16.841  1.00  1.520          H  
ATOM   2269 1HG  LYS A 140      -2.003  13.694  18.494  1.00  1.520          H  
ATOM   2270 2HG  LYS A 140      -0.613  13.429  17.441  1.00  1.520          H  
ATOM   2271 1HD  LYS A 140      -0.013  15.804  17.590  1.00  1.520          H  
ATOM   2272 2HD  LYS A 140      -1.389  16.085  18.672  1.00  1.520          H  
ATOM   2273 1HE  LYS A 140      -0.440  14.506  20.304  1.00  1.520          H  
ATOM   2274 2HE  LYS A 140       0.916  14.178  19.210  1.00  1.520          H  
ATOM   2275 1HZ  LYS A 140       1.503  15.778  20.897  1.00  1.520          H  
ATOM   2276 2HZ  LYS A 140       1.552  16.486  19.406  1.00  1.520          H  
ATOM   2277 3HZ  LYS A 140       0.292  16.793  20.426  1.00  1.520          H  
ATOM   2278  N   GLU A 141      -3.419  14.182  13.658  1.00  0.860          N  
ATOM   2279  CA  GLU A 141      -4.273  14.709  12.615  1.00  0.890          C  
ATOM   2280  C   GLU A 141      -5.035  13.559  12.005  1.00  0.840          C  
ATOM   2281  O   GLU A 141      -6.236  13.662  11.751  1.00  0.870          O  
ATOM   2282  CB  GLU A 141      -3.441  15.426  11.547  1.00  1.230          C  
ATOM   2283  CG  GLU A 141      -4.252  16.125  10.455  1.00  1.230          C  
ATOM   2284  CD  GLU A 141      -5.046  17.304  10.965  1.00  1.230          C  
ATOM   2285  OE1 GLU A 141      -4.732  17.786  12.025  1.00  1.230          O  
ATOM   2286  OE2 GLU A 141      -5.954  17.732  10.290  1.00  1.230          O  
ATOM   2287  H   GLU A 141      -2.434  14.031  13.447  1.00  1.030          H  
ATOM   2288  HA  GLU A 141      -4.982  15.412  13.052  1.00  1.070          H  
ATOM   2289 1HB  GLU A 141      -2.807  16.171  12.025  1.00  1.480          H  
ATOM   2290 2HB  GLU A 141      -2.778  14.706  11.061  1.00  1.480          H  
ATOM   2291 1HG  GLU A 141      -3.575  16.457   9.668  1.00  1.480          H  
ATOM   2292 2HG  GLU A 141      -4.932  15.400  10.029  1.00  1.480          H  
ATOM   2293  N   ALA A 142      -4.328  12.447  11.782  1.00  0.790          N  
ATOM   2294  CA  ALA A 142      -4.950  11.295  11.158  1.00  0.790          C  
ATOM   2295  C   ALA A 142      -6.117  10.796  12.003  1.00  0.860          C  
ATOM   2296  O   ALA A 142      -7.196  10.484  11.483  1.00  0.870          O  
ATOM   2297  CB  ALA A 142      -3.928  10.191  10.978  1.00  1.110          C  
ATOM   2298  H   ALA A 142      -3.331  12.441  12.023  1.00  0.950          H  
ATOM   2299  HA  ALA A 142      -5.328  11.595  10.187  1.00  0.950          H  
ATOM   2300 1HB  ALA A 142      -4.377   9.353  10.507  1.00  1.330          H  
ATOM   2301 2HB  ALA A 142      -3.107  10.539  10.373  1.00  1.330          H  
ATOM   2302 3HB  ALA A 142      -3.565   9.893  11.942  1.00  1.330          H  
ATOM   2303  N   LEU A 143      -5.932  10.800  13.325  1.00  0.930          N  
ATOM   2304  CA  LEU A 143      -6.972  10.352  14.211  1.00  1.030          C  
ATOM   2305  C   LEU A 143      -8.122  11.342  14.225  1.00  1.060          C  
ATOM   2306  O   LEU A 143      -9.280  10.937  14.096  1.00  1.130          O  
ATOM   2307  CB  LEU A 143      -6.393  10.094  15.608  1.00  1.400          C  
ATOM   2308  CG  LEU A 143      -7.364   9.573  16.687  1.00  1.400          C  
ATOM   2309  CD1 LEU A 143      -8.027   8.269  16.224  1.00  1.400          C  
ATOM   2310  CD2 LEU A 143      -6.567   9.317  17.983  1.00  1.400          C  
ATOM   2311  H   LEU A 143      -5.030  11.057  13.724  1.00  1.120          H  
ATOM   2312  HA  LEU A 143      -7.340   9.419  13.824  1.00  1.240          H  
ATOM   2313 1HB  LEU A 143      -5.575   9.380  15.511  1.00  1.680          H  
ATOM   2314 2HB  LEU A 143      -5.970  11.037  15.970  1.00  1.680          H  
ATOM   2315  HG  LEU A 143      -8.136  10.312  16.871  1.00  1.680          H  
ATOM   2316 1HD1 LEU A 143      -8.696   7.919  17.003  1.00  1.680          H  
ATOM   2317 2HD1 LEU A 143      -8.611   8.428  15.320  1.00  1.680          H  
ATOM   2318 3HD1 LEU A 143      -7.273   7.522  16.032  1.00  1.680          H  
ATOM   2319 1HD2 LEU A 143      -7.238   8.946  18.766  1.00  1.680          H  
ATOM   2320 2HD2 LEU A 143      -5.789   8.573  17.801  1.00  1.680          H  
ATOM   2321 3HD2 LEU A 143      -6.104  10.248  18.312  1.00  1.680          H  
ATOM   2322  N   GLN A 144      -7.854  12.650  14.289  1.00  1.060          N  
ATOM   2323  CA  GLN A 144      -8.982  13.574  14.294  1.00  1.130          C  
ATOM   2324  C   GLN A 144      -9.813  13.443  13.021  1.00  1.060          C  
ATOM   2325  O   GLN A 144     -11.043  13.527  13.083  1.00  1.130          O  
ATOM   2326  CB  GLN A 144      -8.498  15.016  14.458  1.00  1.550          C  
ATOM   2327  CG  GLN A 144      -7.981  15.331  15.844  1.00  1.550          C  
ATOM   2328  CD  GLN A 144      -9.098  15.349  16.849  1.00  1.550          C  
ATOM   2329  OE1 GLN A 144     -10.068  16.098  16.682  1.00  1.550          O  
ATOM   2330  NE2 GLN A 144      -8.992  14.522  17.878  1.00  1.550          N  
ATOM   2331  H   GLN A 144      -6.893  12.999  14.389  1.00  1.270          H  
ATOM   2332  HA  GLN A 144      -9.625  13.322  15.138  1.00  1.360          H  
ATOM   2333 1HB  GLN A 144      -7.686  15.205  13.747  1.00  1.860          H  
ATOM   2334 2HB  GLN A 144      -9.308  15.702  14.225  1.00  1.860          H  
ATOM   2335 1HG  GLN A 144      -7.284  14.554  16.141  1.00  1.860          H  
ATOM   2336 2HG  GLN A 144      -7.485  16.300  15.838  1.00  1.860          H  
ATOM   2337 1HE2 GLN A 144      -9.722  14.475  18.564  1.00  1.860          H  
ATOM   2338 2HE2 GLN A 144      -8.194  13.924  17.963  1.00  1.860          H  
ATOM   2339  N   ARG A 145      -9.157  13.209  11.875  1.00  0.940          N  
ATOM   2340  CA  ARG A 145      -9.880  13.036  10.623  1.00  0.880          C  
ATOM   2341  C   ARG A 145     -10.804  11.823  10.708  1.00  0.900          C  
ATOM   2342  O   ARG A 145     -11.986  11.908  10.362  1.00  0.970          O  
ATOM   2343  CB  ARG A 145      -8.898  12.834   9.473  1.00  1.260          C  
ATOM   2344  CG  ARG A 145      -8.087  14.063   9.037  1.00  1.260          C  
ATOM   2345  CD  ARG A 145      -6.999  13.653   8.097  1.00  1.260          C  
ATOM   2346  NE  ARG A 145      -6.169  14.759   7.646  1.00  1.260          N  
ATOM   2347  CZ  ARG A 145      -4.928  14.624   7.088  1.00  1.260          C  
ATOM   2348  NH1 ARG A 145      -4.364  13.452   6.898  1.00  1.260          N  
ATOM   2349  NH2 ARG A 145      -4.232  15.679   6.723  1.00  1.260          N  
ATOM   2350  H   ARG A 145      -8.130  13.196  11.880  1.00  1.130          H  
ATOM   2351  HA  ARG A 145     -10.479  13.927  10.439  1.00  1.060          H  
ATOM   2352 1HB  ARG A 145      -8.180  12.066   9.746  1.00  1.510          H  
ATOM   2353 2HB  ARG A 145      -9.439  12.473   8.602  1.00  1.510          H  
ATOM   2354 1HG  ARG A 145      -8.740  14.761   8.518  1.00  1.510          H  
ATOM   2355 2HG  ARG A 145      -7.643  14.555   9.899  1.00  1.510          H  
ATOM   2356 1HD  ARG A 145      -6.366  12.982   8.647  1.00  1.510          H  
ATOM   2357 2HD  ARG A 145      -7.415  13.144   7.229  1.00  1.510          H  
ATOM   2358  HE  ARG A 145      -6.531  15.698   7.766  1.00  1.510          H  
ATOM   2359 1HH1 ARG A 145      -4.834  12.573   7.173  1.00  1.510          H  
ATOM   2360 2HH1 ARG A 145      -3.413  13.448   6.478  1.00  1.510          H  
ATOM   2361 1HH2 ARG A 145      -4.595  16.614   6.844  1.00  1.510          H  
ATOM   2362 2HH2 ARG A 145      -3.291  15.511   6.326  1.00  1.510          H  
ATOM   2363  N   MET A 146     -10.279  10.694  11.201  1.00  0.880          N  
ATOM   2364  CA  MET A 146     -11.079   9.480  11.311  1.00  0.920          C  
ATOM   2365  C   MET A 146     -12.233   9.615  12.287  1.00  1.080          C  
ATOM   2366  O   MET A 146     -13.338   9.120  12.017  1.00  1.150          O  
ATOM   2367  CB  MET A 146     -10.189   8.321  11.720  1.00  1.270          C  
ATOM   2368  CG  MET A 146      -9.263   7.887  10.628  1.00  1.270          C  
ATOM   2369  SD  MET A 146      -8.356   6.413  11.002  1.00  1.270          S  
ATOM   2370  CE  MET A 146      -7.125   7.008  12.155  1.00  1.270          C  
ATOM   2371  H   MET A 146      -9.283  10.676  11.456  1.00  1.060          H  
ATOM   2372  HA  MET A 146     -11.498   9.267  10.333  1.00  1.100          H  
ATOM   2373 1HB  MET A 146      -9.592   8.629  12.577  1.00  1.530          H  
ATOM   2374 2HB  MET A 146     -10.802   7.467  12.036  1.00  1.530          H  
ATOM   2375 1HG  MET A 146      -9.836   7.712   9.723  1.00  1.530          H  
ATOM   2376 2HG  MET A 146      -8.561   8.682  10.431  1.00  1.530          H  
ATOM   2377 1HE  MET A 146      -6.471   6.190  12.418  1.00  1.530          H  
ATOM   2378 2HE  MET A 146      -6.538   7.803  11.698  1.00  1.530          H  
ATOM   2379 3HE  MET A 146      -7.612   7.374  13.042  1.00  1.530          H  
ATOM   2380  N   GLN A 147     -11.999  10.273  13.424  1.00  1.160          N  
ATOM   2381  CA  GLN A 147     -13.042  10.411  14.429  1.00  1.360          C  
ATOM   2382  C   GLN A 147     -14.195  11.274  13.938  1.00  1.420          C  
ATOM   2383  O   GLN A 147     -15.361  10.937  14.157  1.00  1.610          O  
ATOM   2384  CB  GLN A 147     -12.469  11.007  15.713  1.00  1.820          C  
ATOM   2385  CG  GLN A 147     -11.534  10.078  16.475  1.00  1.820          C  
ATOM   2386  CD  GLN A 147     -10.915  10.765  17.652  1.00  1.820          C  
ATOM   2387  OE1 GLN A 147     -10.924  11.998  17.710  1.00  1.820          O  
ATOM   2388  NE2 GLN A 147     -10.392   9.995  18.594  1.00  1.820          N  
ATOM   2389  H   GLN A 147     -11.058  10.640  13.606  1.00  1.390          H  
ATOM   2390  HA  GLN A 147     -13.429   9.416  14.652  1.00  1.630          H  
ATOM   2391 1HB  GLN A 147     -11.909  11.913  15.460  1.00  2.190          H  
ATOM   2392 2HB  GLN A 147     -13.282  11.296  16.374  1.00  2.190          H  
ATOM   2393 1HG  GLN A 147     -12.102   9.213  16.829  1.00  2.190          H  
ATOM   2394 2HG  GLN A 147     -10.743   9.746  15.809  1.00  2.190          H  
ATOM   2395 1HE2 GLN A 147      -9.968  10.404  19.405  1.00  2.190          H  
ATOM   2396 2HE2 GLN A 147     -10.421   8.997  18.497  1.00  2.190          H  
ATOM   2397  N   LYS A 148     -13.870  12.367  13.241  1.00  1.460          N  
ATOM   2398  CA  LYS A 148     -14.877  13.271  12.701  1.00  1.600          C  
ATOM   2399  C   LYS A 148     -15.664  12.620  11.568  1.00  1.720          C  
ATOM   2400  O   LYS A 148     -16.876  12.814  11.453  1.00  1.900          O  
ATOM   2401  CB  LYS A 148     -14.221  14.566  12.236  1.00  2.180          C  
ATOM   2402  CG  LYS A 148     -13.720  15.443  13.382  1.00  2.180          C  
ATOM   2403  CD  LYS A 148     -13.036  16.698  12.869  1.00  2.180          C  
ATOM   2404  CE  LYS A 148     -12.522  17.558  14.023  1.00  2.180          C  
ATOM   2405  NZ  LYS A 148     -11.834  18.791  13.537  1.00  2.180          N  
ATOM   2406  H   LYS A 148     -12.879  12.600  13.125  1.00  1.750          H  
ATOM   2407  HA  LYS A 148     -15.581  13.509  13.496  1.00  1.920          H  
ATOM   2408 1HB  LYS A 148     -13.362  14.323  11.602  1.00  2.620          H  
ATOM   2409 2HB  LYS A 148     -14.925  15.140  11.638  1.00  2.620          H  
ATOM   2410 1HG  LYS A 148     -14.562  15.725  14.012  1.00  2.620          H  
ATOM   2411 2HG  LYS A 148     -13.015  14.874  13.989  1.00  2.620          H  
ATOM   2412 1HD  LYS A 148     -12.188  16.407  12.244  1.00  2.620          H  
ATOM   2413 2HD  LYS A 148     -13.732  17.279  12.267  1.00  2.620          H  
ATOM   2414 1HE  LYS A 148     -13.359  17.846  14.654  1.00  2.620          H  
ATOM   2415 2HE  LYS A 148     -11.816  16.972  14.616  1.00  2.620          H  
ATOM   2416 1HZ  LYS A 148     -11.508  19.327  14.330  1.00  2.620          H  
ATOM   2417 2HZ  LYS A 148     -11.047  18.530  12.961  1.00  2.620          H  
ATOM   2418 3HZ  LYS A 148     -12.478  19.350  12.994  1.00  2.620          H  
ATOM   2419  N   ARG A 149     -14.967  11.850  10.729  1.00  1.740          N  
ATOM   2420  CA  ARG A 149     -15.572  11.157   9.602  1.00  1.980          C  
ATOM   2421  C   ARG A 149     -16.353   9.915  10.033  1.00  2.090          C  
ATOM   2422  O   ARG A 149     -17.335   9.541   9.389  1.00  2.480          O  
ATOM   2423  CB  ARG A 149     -14.494  10.784   8.605  1.00  2.680          C  
ATOM   2424  CG  ARG A 149     -13.892  11.983   7.879  1.00  2.680          C  
ATOM   2425  CD  ARG A 149     -12.722  11.622   7.051  1.00  2.680          C  
ATOM   2426  NE  ARG A 149     -12.170  12.795   6.381  1.00  2.680          N  
ATOM   2427  CZ  ARG A 149     -10.982  12.854   5.740  1.00  2.680          C  
ATOM   2428  NH1 ARG A 149     -10.191  11.800   5.687  1.00  2.680          N  
ATOM   2429  NH2 ARG A 149     -10.612  13.986   5.162  1.00  2.680          N  
ATOM   2430  H   ARG A 149     -13.954  11.767  10.852  1.00  2.090          H  
ATOM   2431  HA  ARG A 149     -16.263  11.844   9.116  1.00  2.380          H  
ATOM   2432 1HB  ARG A 149     -13.689  10.260   9.122  1.00  3.210          H  
ATOM   2433 2HB  ARG A 149     -14.907  10.106   7.861  1.00  3.210          H  
ATOM   2434 1HG  ARG A 149     -14.647  12.412   7.223  1.00  3.210          H  
ATOM   2435 2HG  ARG A 149     -13.583  12.735   8.603  1.00  3.210          H  
ATOM   2436 1HD  ARG A 149     -11.952  11.194   7.695  1.00  3.210          H  
ATOM   2437 2HD  ARG A 149     -13.019  10.897   6.294  1.00  3.210          H  
ATOM   2438  HE  ARG A 149     -12.736  13.635   6.388  1.00  3.210          H  
ATOM   2439 1HH1 ARG A 149     -10.463  10.936   6.130  1.00  3.210          H  
ATOM   2440 2HH1 ARG A 149      -9.305  11.857   5.203  1.00  3.210          H  
ATOM   2441 1HH2 ARG A 149     -11.219  14.795   5.200  1.00  3.210          H  
ATOM   2442 2HH2 ARG A 149      -9.729  14.046   4.678  1.00  3.210          H  
ATOM   2443  N   GLY A 150     -15.927   9.277  11.128  1.00  1.990          N  
ATOM   2444  CA  GLY A 150     -16.558   8.058  11.607  1.00  2.240          C  
ATOM   2445  C   GLY A 150     -15.945   6.824  10.957  1.00  2.770          C  
ATOM   2446  O   GLY A 150     -16.629   5.828  10.724  1.00  3.230          O  
ATOM   2447  H   GLY A 150     -15.097   9.608  11.615  1.00  2.390          H  
ATOM   2448 1HA  GLY A 150     -16.438   8.003  12.690  1.00  2.690          H  
ATOM   2449 2HA  GLY A 150     -17.625   8.095  11.401  1.00  2.690          H  
ATOM   2450  N   ASN A 151     -14.645   6.899  10.654  1.00  3.270          N  
ATOM   2451  CA  ASN A 151     -13.929   5.804  10.002  1.00  4.280          C  
ATOM   2452  C   ASN A 151     -13.170   4.870  10.952  1.00  4.770          C  
ATOM   2453  O   ASN A 151     -12.385   4.033  10.502  1.00  5.530          O  
ATOM   2454  CB  ASN A 151     -12.988   6.348   8.945  1.00  5.590          C  
ATOM   2455  CG  ASN A 151     -13.719   6.916   7.749  1.00  5.590          C  
ATOM   2456  OD1 ASN A 151     -14.814   6.471   7.389  1.00  5.590          O  
ATOM   2457  ND2 ASN A 151     -13.117   7.876   7.100  1.00  5.590          N  
ATOM   2458  H   ASN A 151     -14.149   7.752  10.917  1.00  3.920          H  
ATOM   2459  HA  ASN A 151     -14.668   5.184   9.494  1.00  5.140          H  
ATOM   2460 1HB  ASN A 151     -12.372   7.129   9.384  1.00  6.710          H  
ATOM   2461 2HB  ASN A 151     -12.320   5.558   8.606  1.00  6.710          H  
ATOM   2462 1HD2 ASN A 151     -13.552   8.273   6.289  1.00  6.710          H  
ATOM   2463 2HD2 ASN A 151     -12.224   8.207   7.395  1.00  6.710          H  
ATOM   2464  N   ASP A 152     -13.388   5.002  12.258  1.00  4.680          N  
ATOM   2465  CA  ASP A 152     -12.715   4.119  13.210  1.00  5.490          C  
ATOM   2466  C   ASP A 152     -13.091   2.663  12.949  1.00  5.670          C  
ATOM   2467  O   ASP A 152     -14.256   2.345  12.706  1.00  5.940          O  
ATOM   2468  CB  ASP A 152     -13.122   4.422  14.661  1.00  7.360          C  
ATOM   2469  CG  ASP A 152     -12.546   5.693  15.277  1.00  7.360          C  
ATOM   2470  OD1 ASP A 152     -11.660   6.280  14.717  1.00  7.360          O  
ATOM   2471  OD2 ASP A 152     -13.009   6.051  16.332  1.00  7.360          O  
ATOM   2472  H   ASP A 152     -14.027   5.712  12.583  1.00  5.620          H  
ATOM   2473  HA  ASP A 152     -11.637   4.233  13.098  1.00  6.590          H  
ATOM   2474 1HB  ASP A 152     -14.209   4.480  14.715  1.00  8.830          H  
ATOM   2475 2HB  ASP A 152     -12.821   3.575  15.287  1.00  8.830          H  
ATOM   2476  N   ASN A 153     -12.117   1.765  13.059  1.00  5.820          N  
ATOM   2477  CA  ASN A 153     -12.403   0.343  12.914  1.00  6.140          C  
ATOM   2478  C   ASN A 153     -12.875  -0.199  14.250  1.00  6.090          C  
ATOM   2479  O   ASN A 153     -12.470   0.297  15.306  1.00  6.530          O  
ATOM   2480  CB  ASN A 153     -11.195  -0.449  12.435  1.00  8.470          C  
ATOM   2481  CG  ASN A 153     -11.537  -1.803  11.909  1.00  8.470          C  
ATOM   2482  OD1 ASN A 153     -11.704  -2.777  12.682  1.00  8.470          O  
ATOM   2483  ND2 ASN A 153     -11.627  -1.896  10.600  1.00  8.470          N  
ATOM   2484  H   ASN A 153     -11.174   2.081  13.241  1.00  6.980          H  
ATOM   2485  HA  ASN A 153     -13.216   0.214  12.199  1.00  7.370          H  
ATOM   2486 1HB  ASN A 153     -10.643   0.115  11.681  1.00 10.160          H  
ATOM   2487 2HB  ASN A 153     -10.545  -0.629  13.259  1.00 10.160          H  
ATOM   2488 1HD2 ASN A 153     -11.836  -2.774  10.166  1.00 10.160          H  
ATOM   2489 2HD2 ASN A 153     -11.475  -1.087  10.026  1.00 10.160          H  
ATOM   2490  N   LEU A 154     -13.628  -1.292  14.213  1.00  5.860          N  
ATOM   2491  CA  LEU A 154     -14.111  -1.946  15.421  1.00  6.050          C  
ATOM   2492  C   LEU A 154     -12.967  -2.394  16.319  1.00  6.040          C  
ATOM   2493  O   LEU A 154     -13.081  -2.375  17.544  1.00  6.100          O  
ATOM   2494  CB  LEU A 154     -14.909  -3.203  15.036  1.00  8.390          C  
ATOM   2495  CG  LEU A 154     -16.255  -3.007  14.294  1.00  8.390          C  
ATOM   2496  CD1 LEU A 154     -16.760  -4.383  13.847  1.00  8.390          C  
ATOM   2497  CD2 LEU A 154     -17.276  -2.324  15.204  1.00  8.390          C  
ATOM   2498  H   LEU A 154     -13.918  -1.666  13.319  1.00  7.030          H  
ATOM   2499  HA  LEU A 154     -14.724  -1.242  15.978  1.00  7.260          H  
ATOM   2500 1HB  LEU A 154     -14.272  -3.830  14.399  1.00 10.070          H  
ATOM   2501 2HB  LEU A 154     -15.112  -3.766  15.948  1.00 10.070          H  
ATOM   2502  HG  LEU A 154     -16.098  -2.399  13.407  1.00 10.070          H  
ATOM   2503 1HD1 LEU A 154     -17.697  -4.274  13.304  1.00 10.070          H  
ATOM   2504 2HD1 LEU A 154     -16.021  -4.848  13.197  1.00 10.070          H  
ATOM   2505 3HD1 LEU A 154     -16.920  -5.020  14.716  1.00 10.070          H  
ATOM   2506 1HD2 LEU A 154     -18.215  -2.206  14.664  1.00 10.070          H  
ATOM   2507 2HD2 LEU A 154     -17.443  -2.938  16.091  1.00 10.070          H  
ATOM   2508 3HD2 LEU A 154     -16.919  -1.345  15.507  1.00 10.070          H  
ATOM   2509  N   LEU A 155     -11.870  -2.815  15.707  1.00  6.290          N  
ATOM   2510  CA  LEU A 155     -10.714  -3.299  16.431  1.00  6.550          C  
ATOM   2511  C   LEU A 155      -9.557  -2.318  16.375  1.00  6.210          C  
ATOM   2512  O   LEU A 155      -8.398  -2.701  16.584  1.00  6.560          O  
ATOM   2513  CB  LEU A 155     -10.283  -4.618  15.823  1.00  9.070          C  
ATOM   2514  CG  LEU A 155     -11.322  -5.738  15.853  1.00  9.070          C  
ATOM   2515  CD1 LEU A 155     -10.796  -6.837  15.074  1.00  9.070          C  
ATOM   2516  CD2 LEU A 155     -11.622  -6.215  17.274  1.00  9.070          C  
ATOM   2517  H   LEU A 155     -11.833  -2.824  14.683  1.00  7.550          H  
ATOM   2518  HA  LEU A 155     -10.984  -3.433  17.475  1.00  7.860          H  
ATOM   2519 1HB  LEU A 155     -10.026  -4.440  14.778  1.00 10.880          H  
ATOM   2520 2HB  LEU A 155      -9.395  -4.972  16.342  1.00 10.880          H  
ATOM   2521  HG  LEU A 155     -12.241  -5.394  15.384  1.00 10.880          H  
ATOM   2522 1HD1 LEU A 155     -11.519  -7.626  15.040  1.00 10.880          H  
ATOM   2523 2HD1 LEU A 155     -10.608  -6.487  14.071  1.00 10.880          H  
ATOM   2524 3HD1 LEU A 155      -9.873  -7.208  15.507  1.00 10.880          H  
ATOM   2525 1HD2 LEU A 155     -12.353  -7.028  17.226  1.00 10.880          H  
ATOM   2526 2HD2 LEU A 155     -10.708  -6.579  17.742  1.00 10.880          H  
ATOM   2527 3HD2 LEU A 155     -12.033  -5.403  17.867  1.00 10.880          H  
ATOM   2528  N   ASP A 156      -9.821  -1.052  16.064  1.00  5.820          N  
ATOM   2529  CA  ASP A 156      -8.695  -0.146  15.955  1.00  5.770          C  
ATOM   2530  C   ASP A 156      -8.212   0.355  17.290  1.00  5.280          C  
ATOM   2531  O   ASP A 156      -8.509   1.479  17.682  1.00  4.960          O  
ATOM   2532  CB  ASP A 156      -8.953   1.088  15.104  1.00  8.100          C  
ATOM   2533  CG  ASP A 156      -7.657   1.806  14.937  1.00  8.100          C  
ATOM   2534  OD1 ASP A 156      -6.659   1.197  15.309  1.00  8.100          O  
ATOM   2535  OD2 ASP A 156      -7.617   2.920  14.476  1.00  8.100          O  
ATOM   2536  H   ASP A 156     -10.777  -0.717  15.912  1.00  6.980          H  
ATOM   2537  HA  ASP A 156      -7.875  -0.695  15.490  1.00  6.920          H  
ATOM   2538 1HB  ASP A 156      -9.299   0.824  14.143  1.00  9.720          H  
ATOM   2539 2HB  ASP A 156      -9.696   1.734  15.576  1.00  9.720          H  
ATOM   2540  N   GLU A 157      -7.416  -0.463  17.946  1.00  5.380          N  
ATOM   2541  CA  GLU A 157      -6.866  -0.192  19.267  1.00  5.080          C  
ATOM   2542  C   GLU A 157      -5.966   1.047  19.259  1.00  4.400          C  
ATOM   2543  O   GLU A 157      -5.681   1.622  20.319  1.00  4.170          O  
ATOM   2544  CB  GLU A 157      -6.079  -1.400  19.779  1.00  7.230          C  
ATOM   2545  CG  GLU A 157      -6.938  -2.625  20.099  1.00  7.230          C  
ATOM   2546  CD  GLU A 157      -6.127  -3.801  20.585  1.00  7.230          C  
ATOM   2547  OE1 GLU A 157      -4.922  -3.714  20.568  1.00  7.230          O  
ATOM   2548  OE2 GLU A 157      -6.713  -4.784  20.977  1.00  7.230          O  
ATOM   2549  H   GLU A 157      -7.273  -1.371  17.496  1.00  6.460          H  
ATOM   2550  HA  GLU A 157      -7.694  -0.006  19.950  1.00  6.100          H  
ATOM   2551 1HB  GLU A 157      -5.345  -1.694  19.028  1.00  8.680          H  
ATOM   2552 2HB  GLU A 157      -5.533  -1.125  20.681  1.00  8.680          H  
ATOM   2553 1HG  GLU A 157      -7.662  -2.355  20.865  1.00  8.680          H  
ATOM   2554 2HG  GLU A 157      -7.490  -2.914  19.203  1.00  8.680          H  
ATOM   2555  N   PHE A 158      -5.505   1.453  18.073  1.00  4.330          N  
ATOM   2556  CA  PHE A 158      -4.591   2.561  17.910  1.00  3.800          C  
ATOM   2557  C   PHE A 158      -5.245   3.889  18.267  1.00  3.280          C  
ATOM   2558  O   PHE A 158      -4.550   4.867  18.535  1.00  3.300          O  
ATOM   2559  CB  PHE A 158      -4.097   2.629  16.482  1.00  5.530          C  
ATOM   2560  CG  PHE A 158      -3.132   1.597  16.035  1.00  5.530          C  
ATOM   2561  CD1 PHE A 158      -3.533   0.374  15.534  1.00  5.530          C  
ATOM   2562  CD2 PHE A 158      -1.812   1.885  16.056  1.00  5.530          C  
ATOM   2563  CE1 PHE A 158      -2.592  -0.540  15.091  1.00  5.530          C  
ATOM   2564  CE2 PHE A 158      -0.874   0.995  15.613  1.00  5.530          C  
ATOM   2565  CZ  PHE A 158      -1.252  -0.224  15.138  1.00  5.530          C  
ATOM   2566  H   PHE A 158      -5.844   1.006  17.208  1.00  5.200          H  
ATOM   2567  HA  PHE A 158      -3.734   2.405  18.565  1.00  4.560          H  
ATOM   2568 1HB  PHE A 158      -4.930   2.650  15.799  1.00  6.640          H  
ATOM   2569 2HB  PHE A 158      -3.594   3.553  16.395  1.00  6.640          H  
ATOM   2570  HD1 PHE A 158      -4.600   0.135  15.487  1.00  6.640          H  
ATOM   2571  HD2 PHE A 158      -1.521   2.850  16.428  1.00  6.640          H  
ATOM   2572  HE1 PHE A 158      -2.917  -1.497  14.700  1.00  6.640          H  
ATOM   2573  HE2 PHE A 158       0.167   1.265  15.639  1.00  6.640          H  
ATOM   2574  HZ  PHE A 158      -0.501  -0.934  14.784  1.00  6.640          H  
ATOM   2575  N   ILE A 159      -6.586   3.937  18.335  1.00  3.200          N  
ATOM   2576  CA  ILE A 159      -7.247   5.193  18.690  1.00  3.070          C  
ATOM   2577  C   ILE A 159      -6.939   5.544  20.156  1.00  2.650          C  
ATOM   2578  O   ILE A 159      -7.169   6.671  20.597  1.00  2.840          O  
ATOM   2579  CB  ILE A 159      -8.778   5.171  18.452  1.00  4.350          C  
ATOM   2580  CG1 ILE A 159      -9.496   4.175  19.413  1.00  4.350          C  
ATOM   2581  CG2 ILE A 159      -9.031   4.797  16.970  1.00  4.350          C  
ATOM   2582  CD1 ILE A 159     -11.021   4.240  19.380  1.00  4.350          C  
ATOM   2583  H   ILE A 159      -7.137   3.094  18.129  1.00  3.840          H  
ATOM   2584  HA  ILE A 159      -6.836   5.983  18.067  1.00  3.680          H  
ATOM   2585  HB  ILE A 159      -9.184   6.158  18.647  1.00  5.220          H  
ATOM   2586 1HG1 ILE A 159      -9.189   3.172  19.188  1.00  5.220          H  
ATOM   2587 2HG1 ILE A 159      -9.206   4.407  20.421  1.00  5.220          H  
ATOM   2588 1HG2 ILE A 159     -10.093   4.802  16.745  1.00  5.220          H  
ATOM   2589 2HG2 ILE A 159      -8.540   5.500  16.319  1.00  5.220          H  
ATOM   2590 3HG2 ILE A 159      -8.632   3.814  16.773  1.00  5.220          H  
ATOM   2591 1HD1 ILE A 159     -11.427   3.529  20.098  1.00  5.220          H  
ATOM   2592 2HD1 ILE A 159     -11.345   5.247  19.642  1.00  5.220          H  
ATOM   2593 3HD1 ILE A 159     -11.396   3.989  18.388  1.00  5.220          H  
ATOM   2594  N   LYS A 160      -6.471   4.552  20.931  1.00  2.450          N  
ATOM   2595  CA  LYS A 160      -6.061   4.767  22.305  1.00  2.440          C  
ATOM   2596  C   LYS A 160      -4.537   4.710  22.279  1.00  2.120          C  
ATOM   2597  O   LYS A 160      -3.838   5.503  22.922  1.00  2.520          O  
ATOM   2598  CB  LYS A 160      -6.632   3.695  23.241  1.00  3.420          C  
ATOM   2599  CG  LYS A 160      -8.172   3.582  23.262  1.00  3.420          C  
ATOM   2600  CD  LYS A 160      -8.861   4.876  23.714  1.00  3.420          C  
ATOM   2601  CE  LYS A 160     -10.374   4.694  23.805  1.00  3.420          C  
ATOM   2602  NZ  LYS A 160     -11.067   5.953  24.223  1.00  3.420          N  
ATOM   2603  H   LYS A 160      -6.331   3.627  20.526  1.00  2.940          H  
ATOM   2604  HA  LYS A 160      -6.357   5.760  22.636  1.00  2.930          H  
ATOM   2605 1HB  LYS A 160      -6.237   2.720  22.947  1.00  4.100          H  
ATOM   2606 2HB  LYS A 160      -6.297   3.888  24.258  1.00  4.100          H  
ATOM   2607 1HG  LYS A 160      -8.520   3.307  22.275  1.00  4.100          H  
ATOM   2608 2HG  LYS A 160      -8.451   2.785  23.949  1.00  4.100          H  
ATOM   2609 1HD  LYS A 160      -8.473   5.186  24.684  1.00  4.100          H  
ATOM   2610 2HD  LYS A 160      -8.665   5.667  22.988  1.00  4.100          H  
ATOM   2611 1HE  LYS A 160     -10.753   4.390  22.828  1.00  4.100          H  
ATOM   2612 2HE  LYS A 160     -10.597   3.911  24.529  1.00  4.100          H  
ATOM   2613 1HZ  LYS A 160     -12.064   5.791  24.269  1.00  4.100          H  
ATOM   2614 2HZ  LYS A 160     -10.732   6.239  25.133  1.00  4.100          H  
ATOM   2615 3HZ  LYS A 160     -10.876   6.682  23.548  1.00  4.100          H  
ATOM   2616  N   GLY A 161      -4.013   3.808  21.443  1.00  1.820          N  
ATOM   2617  CA  GLY A 161      -2.587   3.584  21.246  1.00  2.020          C  
ATOM   2618  C   GLY A 161      -1.966   4.688  20.384  1.00  1.890          C  
ATOM   2619  O   GLY A 161      -1.425   4.455  19.300  1.00  2.400          O  
ATOM   2620  H   GLY A 161      -4.642   3.180  20.949  1.00  2.180          H  
ATOM   2621 1HA  GLY A 161      -2.082   3.529  22.210  1.00  2.420          H  
ATOM   2622 2HA  GLY A 161      -2.445   2.618  20.762  1.00  2.420          H  
ATOM   2623  N   LYS A 162      -2.003   5.907  20.890  1.00  1.750          N  
ATOM   2624  CA  LYS A 162      -1.492   7.065  20.166  1.00  1.900          C  
ATOM   2625  C   LYS A 162      -0.021   6.896  19.787  1.00  1.650          C  
ATOM   2626  O   LYS A 162       0.412   7.215  18.671  1.00  1.820          O  
ATOM   2627  CB  LYS A 162      -1.711   8.298  21.032  1.00  2.600          C  
ATOM   2628  CG  LYS A 162      -3.182   8.719  21.112  1.00  2.600          C  
ATOM   2629  CD  LYS A 162      -3.382   9.942  21.991  1.00  2.600          C  
ATOM   2630  CE  LYS A 162      -4.854  10.341  22.040  1.00  2.600          C  
ATOM   2631  NZ  LYS A 162      -5.087  11.515  22.938  1.00  2.600          N  
ATOM   2632  H   LYS A 162      -2.459   6.006  21.800  1.00  2.100          H  
ATOM   2633  HA  LYS A 162      -2.067   7.177  19.245  1.00  2.280          H  
ATOM   2634 1HB  LYS A 162      -1.404   8.060  22.049  1.00  3.120          H  
ATOM   2635 2HB  LYS A 162      -1.092   9.104  20.712  1.00  3.120          H  
ATOM   2636 1HG  LYS A 162      -3.553   8.927  20.108  1.00  3.120          H  
ATOM   2637 2HG  LYS A 162      -3.768   7.892  21.519  1.00  3.120          H  
ATOM   2638 1HD  LYS A 162      -3.043   9.716  23.003  1.00  3.120          H  
ATOM   2639 2HD  LYS A 162      -2.796  10.775  21.607  1.00  3.120          H  
ATOM   2640 1HE  LYS A 162      -5.187  10.592  21.034  1.00  3.120          H  
ATOM   2641 2HE  LYS A 162      -5.441   9.495  22.403  1.00  3.120          H  
ATOM   2642 1HZ  LYS A 162      -6.071  11.746  22.943  1.00  3.120          H  
ATOM   2643 2HZ  LYS A 162      -4.793  11.286  23.878  1.00  3.120          H  
ATOM   2644 3HZ  LYS A 162      -4.559  12.309  22.607  1.00  3.120          H  
ATOM   2645  N   ASN A 163       0.743   6.288  20.685  1.00  1.520          N  
ATOM   2646  CA  ASN A 163       2.155   6.094  20.428  1.00  1.610          C  
ATOM   2647  C   ASN A 163       2.387   4.886  19.528  1.00  1.350          C  
ATOM   2648  O   ASN A 163       3.500   4.687  19.019  1.00  1.410          O  
ATOM   2649  CB  ASN A 163       2.898   5.945  21.734  1.00  2.220          C  
ATOM   2650  CG  ASN A 163       2.928   7.229  22.515  1.00  2.220          C  
ATOM   2651  OD1 ASN A 163       2.868   8.331  21.956  1.00  2.220          O  
ATOM   2652  ND2 ASN A 163       3.012   7.108  23.812  1.00  2.220          N  
ATOM   2653  H   ASN A 163       0.338   6.008  21.568  1.00  1.820          H  
ATOM   2654  HA  ASN A 163       2.537   6.972  19.906  1.00  1.930          H  
ATOM   2655 1HB  ASN A 163       2.420   5.171  22.337  1.00  2.660          H  
ATOM   2656 2HB  ASN A 163       3.921   5.624  21.538  1.00  2.660          H  
ATOM   2657 1HD2 ASN A 163       3.033   7.925  24.389  1.00  2.660          H  
ATOM   2658 2HD2 ASN A 163       3.057   6.202  24.231  1.00  2.660          H  
ATOM   2659  N   ASP A 164       1.336   4.107  19.267  1.00  1.210          N  
ATOM   2660  CA  ASP A 164       1.478   2.937  18.444  1.00  1.160          C  
ATOM   2661  C   ASP A 164       1.305   3.432  17.019  1.00  0.940          C  
ATOM   2662  O   ASP A 164       2.000   2.966  16.118  1.00  0.890          O  
ATOM   2663  CB  ASP A 164       0.449   1.870  18.832  1.00  1.640          C  
ATOM   2664  CG  ASP A 164       0.628   1.367  20.283  1.00  1.640          C  
ATOM   2665  OD1 ASP A 164       1.680   0.902  20.643  1.00  1.640          O  
ATOM   2666  OD2 ASP A 164      -0.323   1.465  21.022  1.00  1.640          O  
ATOM   2667  H   ASP A 164       0.414   4.324  19.635  1.00  1.450          H  
ATOM   2668  HA  ASP A 164       2.478   2.517  18.563  1.00  1.390          H  
ATOM   2669 1HB  ASP A 164      -0.556   2.256  18.715  1.00  1.970          H  
ATOM   2670 2HB  ASP A 164       0.542   1.017  18.175  1.00  1.970          H  
ATOM   2671  N   PHE A 165       0.421   4.433  16.813  1.00  0.900          N  
ATOM   2672  CA  PHE A 165       0.281   5.001  15.467  1.00  0.800          C  
ATOM   2673  C   PHE A 165       1.578   5.681  15.085  1.00  0.670          C  
ATOM   2674  O   PHE A 165       2.016   5.609  13.933  1.00  0.690          O  
ATOM   2675  CB  PHE A 165      -0.773   6.092  15.323  1.00  1.160          C  
ATOM   2676  CG  PHE A 165      -2.230   5.773  15.105  1.00  1.160          C  
ATOM   2677  CD1 PHE A 165      -3.198   6.335  15.938  1.00  1.160          C  
ATOM   2678  CD2 PHE A 165      -2.651   4.985  14.031  1.00  1.160          C  
ATOM   2679  CE1 PHE A 165      -4.533   6.116  15.723  1.00  1.160          C  
ATOM   2680  CE2 PHE A 165      -4.005   4.762  13.818  1.00  1.160          C  
ATOM   2681  CZ  PHE A 165      -4.947   5.332  14.672  1.00  1.160          C  
ATOM   2682  H   PHE A 165      -0.174   4.733  17.593  1.00  1.080          H  
ATOM   2683  HA  PHE A 165       0.081   4.197  14.759  1.00  0.960          H  
ATOM   2684 1HB  PHE A 165      -0.712   6.730  16.210  1.00  1.390          H  
ATOM   2685 2HB  PHE A 165      -0.465   6.682  14.478  1.00  1.390          H  
ATOM   2686  HD1 PHE A 165      -2.888   6.960  16.777  1.00  1.390          H  
ATOM   2687  HD2 PHE A 165      -1.911   4.546  13.354  1.00  1.390          H  
ATOM   2688  HE1 PHE A 165      -5.257   6.556  16.394  1.00  1.390          H  
ATOM   2689  HE2 PHE A 165      -4.340   4.139  12.987  1.00  1.390          H  
ATOM   2690  HZ  PHE A 165      -6.016   5.145  14.510  1.00  1.390          H  
ATOM   2691  N   ASP A 166       2.188   6.384  16.051  1.00  0.630          N  
ATOM   2692  CA  ASP A 166       3.436   7.075  15.783  1.00  0.640          C  
ATOM   2693  C   ASP A 166       4.532   6.051  15.449  1.00  0.610          C  
ATOM   2694  O   ASP A 166       5.324   6.264  14.528  1.00  0.600          O  
ATOM   2695  CB  ASP A 166       3.825   7.950  16.972  1.00  0.890          C  
ATOM   2696  CG  ASP A 166       4.942   8.934  16.651  1.00  0.890          C  
ATOM   2697  OD1 ASP A 166       4.769   9.746  15.750  1.00  0.890          O  
ATOM   2698  OD2 ASP A 166       5.955   8.881  17.296  1.00  0.890          O  
ATOM   2699  H   ASP A 166       1.749   6.459  16.977  1.00  0.760          H  
ATOM   2700  HA  ASP A 166       3.294   7.722  14.919  1.00  0.770          H  
ATOM   2701 1HB  ASP A 166       2.950   8.489  17.332  1.00  1.070          H  
ATOM   2702 2HB  ASP A 166       4.158   7.306  17.789  1.00  1.070          H  
ATOM   2703  N   THR A 167       4.531   4.904  16.141  1.00  0.640          N  
ATOM   2704  CA  THR A 167       5.488   3.842  15.861  1.00  0.640          C  
ATOM   2705  C   THR A 167       5.330   3.342  14.413  1.00  0.570          C  
ATOM   2706  O   THR A 167       6.330   3.164  13.703  1.00  0.560          O  
ATOM   2707  CB  THR A 167       5.344   2.694  16.883  1.00  0.900          C  
ATOM   2708  OG1 THR A 167       5.639   3.190  18.200  1.00  0.900          O  
ATOM   2709  CG2 THR A 167       6.295   1.599  16.562  1.00  0.900          C  
ATOM   2710  H   THR A 167       3.904   4.795  16.938  1.00  0.770          H  
ATOM   2711  HA  THR A 167       6.492   4.250  15.967  1.00  0.770          H  
ATOM   2712  HB  THR A 167       4.332   2.306  16.869  1.00  1.080          H  
ATOM   2713  HG1 THR A 167       4.916   3.782  18.504  1.00  1.080          H  
ATOM   2714 1HG2 THR A 167       6.198   0.819  17.301  1.00  1.080          H  
ATOM   2715 2HG2 THR A 167       6.078   1.194  15.574  1.00  1.080          H  
ATOM   2716 3HG2 THR A 167       7.306   1.992  16.586  1.00  1.080          H  
ATOM   2717  N   VAL A 168       4.076   3.153  13.972  1.00  0.530          N  
ATOM   2718  CA  VAL A 168       3.794   2.717  12.603  1.00  0.480          C  
ATOM   2719  C   VAL A 168       4.323   3.754  11.611  1.00  0.460          C  
ATOM   2720  O   VAL A 168       4.976   3.392  10.623  1.00  0.450          O  
ATOM   2721  CB  VAL A 168       2.258   2.582  12.401  1.00  0.690          C  
ATOM   2722  CG1 VAL A 168       1.898   2.360  10.981  1.00  0.690          C  
ATOM   2723  CG2 VAL A 168       1.768   1.449  13.166  1.00  0.690          C  
ATOM   2724  H   VAL A 168       3.314   3.269  14.645  1.00  0.640          H  
ATOM   2725  HA  VAL A 168       4.277   1.759  12.427  1.00  0.580          H  
ATOM   2726  HB  VAL A 168       1.781   3.492  12.726  1.00  0.830          H  
ATOM   2727 1HG1 VAL A 168       0.833   2.292  10.915  1.00  0.830          H  
ATOM   2728 2HG1 VAL A 168       2.235   3.180  10.380  1.00  0.830          H  
ATOM   2729 3HG1 VAL A 168       2.332   1.446  10.636  1.00  0.830          H  
ATOM   2730 1HG2 VAL A 168       0.695   1.351  13.037  1.00  0.830          H  
ATOM   2731 2HG2 VAL A 168       2.265   0.590  12.806  1.00  0.830          H  
ATOM   2732 3HG2 VAL A 168       1.992   1.584  14.195  1.00  0.830          H  
ATOM   2733  N   ARG A 169       4.049   5.033  11.876  1.00  0.470          N  
ATOM   2734  CA  ARG A 169       4.488   6.136  11.034  1.00  0.480          C  
ATOM   2735  C   ARG A 169       6.007   6.132  10.864  1.00  0.520          C  
ATOM   2736  O   ARG A 169       6.519   6.274   9.744  1.00  0.530          O  
ATOM   2737  CB  ARG A 169       4.055   7.451  11.658  1.00  0.670          C  
ATOM   2738  CG  ARG A 169       4.347   8.687  10.876  1.00  0.670          C  
ATOM   2739  CD  ARG A 169       3.992   9.905  11.654  1.00  0.670          C  
ATOM   2740  NE  ARG A 169       4.867  10.141  12.814  1.00  0.670          N  
ATOM   2741  CZ  ARG A 169       6.095  10.693  12.766  1.00  0.670          C  
ATOM   2742  NH1 ARG A 169       6.640  11.060  11.615  1.00  0.670          N  
ATOM   2743  NH2 ARG A 169       6.736  10.866  13.912  1.00  0.670          N  
ATOM   2744  H   ARG A 169       3.474   5.248  12.699  1.00  0.560          H  
ATOM   2745  HA  ARG A 169       4.020   6.035  10.057  1.00  0.580          H  
ATOM   2746 1HB  ARG A 169       2.990   7.424  11.862  1.00  0.800          H  
ATOM   2747 2HB  ARG A 169       4.553   7.570  12.607  1.00  0.800          H  
ATOM   2748 1HG  ARG A 169       5.405   8.726  10.628  1.00  0.800          H  
ATOM   2749 2HG  ARG A 169       3.762   8.696   9.954  1.00  0.800          H  
ATOM   2750 1HD  ARG A 169       4.010  10.785  11.009  1.00  0.800          H  
ATOM   2751 2HD  ARG A 169       2.989   9.766  12.040  1.00  0.800          H  
ATOM   2752  HE  ARG A 169       4.528   9.891  13.760  1.00  0.800          H  
ATOM   2753 1HH1 ARG A 169       6.134  10.917  10.716  1.00  0.800          H  
ATOM   2754 2HH1 ARG A 169       7.556  11.474  11.593  1.00  0.800          H  
ATOM   2755 1HH2 ARG A 169       6.256  10.562  14.786  1.00  0.800          H  
ATOM   2756 2HH2 ARG A 169       7.652  11.275  13.942  1.00  0.800          H  
ATOM   2757  N   SER A 170       6.723   5.967  11.979  1.00  0.560          N  
ATOM   2758  CA  SER A 170       8.175   5.934  11.978  1.00  0.610          C  
ATOM   2759  C   SER A 170       8.704   4.791  11.118  1.00  0.600          C  
ATOM   2760  O   SER A 170       9.619   4.988  10.303  1.00  0.630          O  
ATOM   2761  CB  SER A 170       8.688   5.789  13.396  1.00  0.830          C  
ATOM   2762  OG  SER A 170      10.089   5.760  13.428  1.00  0.830          O  
ATOM   2763  H   SER A 170       6.231   5.903  12.876  1.00  0.670          H  
ATOM   2764  HA  SER A 170       8.539   6.875  11.566  1.00  0.730          H  
ATOM   2765 1HB  SER A 170       8.317   6.618  14.001  1.00  1.000          H  
ATOM   2766 2HB  SER A 170       8.293   4.872  13.828  1.00  1.000          H  
ATOM   2767  HG  SER A 170      10.325   5.671  14.352  1.00  1.000          H  
ATOM   2768  N   TYR A 171       8.131   3.589  11.278  1.00  0.560          N  
ATOM   2769  CA  TYR A 171       8.605   2.476  10.476  1.00  0.570          C  
ATOM   2770  C   TYR A 171       8.347   2.753   8.998  1.00  0.560          C  
ATOM   2771  O   TYR A 171       9.189   2.451   8.148  1.00  0.590          O  
ATOM   2772  CB  TYR A 171       8.001   1.151  10.854  1.00  0.790          C  
ATOM   2773  CG  TYR A 171       8.810   0.070  10.211  1.00  0.790          C  
ATOM   2774  CD1 TYR A 171      10.038  -0.245  10.774  1.00  0.790          C  
ATOM   2775  CD2 TYR A 171       8.411  -0.556   9.079  1.00  0.790          C  
ATOM   2776  CE1 TYR A 171      10.843  -1.174  10.205  1.00  0.790          C  
ATOM   2777  CE2 TYR A 171       9.231  -1.490   8.516  1.00  0.790          C  
ATOM   2778  CZ  TYR A 171      10.431  -1.803   9.063  1.00  0.790          C  
ATOM   2779  OH  TYR A 171      11.241  -2.739   8.467  1.00  0.790          O  
ATOM   2780  H   TYR A 171       7.404   3.456  11.991  1.00  0.670          H  
ATOM   2781  HA  TYR A 171       9.683   2.402  10.610  1.00  0.680          H  
ATOM   2782 1HB  TYR A 171       7.986   1.014  11.909  1.00  0.950          H  
ATOM   2783 2HB  TYR A 171       6.987   1.117  10.488  1.00  0.950          H  
ATOM   2784  HD1 TYR A 171      10.372   0.262  11.665  1.00  0.950          H  
ATOM   2785  HD2 TYR A 171       7.460  -0.309   8.612  1.00  0.950          H  
ATOM   2786  HE1 TYR A 171      11.808  -1.406  10.649  1.00  0.950          H  
ATOM   2787  HE2 TYR A 171       8.930  -1.978   7.614  1.00  0.950          H  
ATOM   2788  HH  TYR A 171      12.053  -2.824   8.970  1.00  0.950          H  
ATOM   2789  N   TYR A 172       7.172   3.296   8.670  1.00  0.520          N  
ATOM   2790  CA  TYR A 172       6.893   3.618   7.285  1.00  0.530          C  
ATOM   2791  C   TYR A 172       7.956   4.534   6.695  1.00  0.570          C  
ATOM   2792  O   TYR A 172       8.407   4.324   5.565  1.00  0.620          O  
ATOM   2793  CB  TYR A 172       5.530   4.268   7.141  1.00  0.740          C  
ATOM   2794  CG  TYR A 172       4.398   3.357   6.921  1.00  0.740          C  
ATOM   2795  CD1 TYR A 172       3.300   3.423   7.730  1.00  0.740          C  
ATOM   2796  CD2 TYR A 172       4.442   2.461   5.863  1.00  0.740          C  
ATOM   2797  CE1 TYR A 172       2.246   2.613   7.480  1.00  0.740          C  
ATOM   2798  CE2 TYR A 172       3.396   1.655   5.631  1.00  0.740          C  
ATOM   2799  CZ  TYR A 172       2.298   1.739   6.418  1.00  0.740          C  
ATOM   2800  OH  TYR A 172       1.232   0.971   6.148  1.00  0.740          O  
ATOM   2801  H   TYR A 172       6.466   3.482   9.391  1.00  0.620          H  
ATOM   2802  HA  TYR A 172       6.911   2.697   6.722  1.00  0.640          H  
ATOM   2803 1HB  TYR A 172       5.323   4.811   8.056  1.00  0.890          H  
ATOM   2804 2HB  TYR A 172       5.551   4.978   6.379  1.00  0.890          H  
ATOM   2805  HD1 TYR A 172       3.268   4.131   8.553  1.00  0.890          H  
ATOM   2806  HD2 TYR A 172       5.310   2.411   5.208  1.00  0.890          H  
ATOM   2807  HE1 TYR A 172       1.357   2.670   8.104  1.00  0.890          H  
ATOM   2808  HE2 TYR A 172       3.414   0.957   4.801  1.00  0.890          H  
ATOM   2809  HH  TYR A 172       0.473   1.326   6.613  1.00  0.890          H  
ATOM   2810  N   LEU A 173       8.399   5.536   7.444  1.00  0.570          N  
ATOM   2811  CA  LEU A 173       9.452   6.371   6.900  1.00  0.610          C  
ATOM   2812  C   LEU A 173      10.699   5.509   6.601  1.00  0.620          C  
ATOM   2813  O   LEU A 173      11.301   5.641   5.531  1.00  0.650          O  
ATOM   2814  CB  LEU A 173       9.772   7.535   7.844  1.00  0.840          C  
ATOM   2815  CG  LEU A 173      10.872   8.537   7.379  1.00  0.840          C  
ATOM   2816  CD1 LEU A 173      10.473   9.191   6.043  1.00  0.840          C  
ATOM   2817  CD2 LEU A 173      11.030   9.608   8.453  1.00  0.840          C  
ATOM   2818  H   LEU A 173       7.956   5.735   8.351  1.00  0.680          H  
ATOM   2819  HA  LEU A 173       9.085   6.785   5.967  1.00  0.730          H  
ATOM   2820 1HB  LEU A 173       8.852   8.102   8.010  1.00  1.010          H  
ATOM   2821 2HB  LEU A 173      10.083   7.114   8.805  1.00  1.010          H  
ATOM   2822  HG  LEU A 173      11.820   8.012   7.239  1.00  1.010          H  
ATOM   2823 1HD1 LEU A 173      11.249   9.894   5.746  1.00  1.010          H  
ATOM   2824 2HD1 LEU A 173      10.368   8.444   5.263  1.00  1.010          H  
ATOM   2825 3HD1 LEU A 173       9.527   9.726   6.170  1.00  1.010          H  
ATOM   2826 1HD2 LEU A 173      11.798  10.321   8.151  1.00  1.010          H  
ATOM   2827 2HD2 LEU A 173      10.077  10.135   8.586  1.00  1.010          H  
ATOM   2828 3HD2 LEU A 173      11.320   9.139   9.393  1.00  1.010          H  
ATOM   2829  N   SER A 174      11.057   4.576   7.498  1.00  0.630          N  
ATOM   2830  CA  SER A 174      12.207   3.701   7.224  1.00  0.680          C  
ATOM   2831  C   SER A 174      11.990   2.916   5.916  1.00  0.720          C  
ATOM   2832  O   SER A 174      12.919   2.766   5.124  1.00  0.820          O  
ATOM   2833  CB  SER A 174      12.468   2.738   8.377  1.00  0.930          C  
ATOM   2834  OG  SER A 174      12.887   3.424   9.531  1.00  0.930          O  
ATOM   2835  H   SER A 174      10.565   4.529   8.399  1.00  0.760          H  
ATOM   2836  HA  SER A 174      13.090   4.325   7.098  1.00  0.820          H  
ATOM   2837 1HB  SER A 174      11.572   2.171   8.598  1.00  1.120          H  
ATOM   2838 2HB  SER A 174      13.234   2.023   8.079  1.00  1.120          H  
ATOM   2839  HG  SER A 174      13.031   2.755  10.203  1.00  1.120          H  
ATOM   2840  N   LEU A 175      10.753   2.465   5.660  1.00  0.690          N  
ATOM   2841  CA  LEU A 175      10.420   1.777   4.400  1.00  0.750          C  
ATOM   2842  C   LEU A 175      10.607   2.701   3.191  1.00  0.730          C  
ATOM   2843  O   LEU A 175      10.978   2.239   2.100  1.00  0.800          O  
ATOM   2844  CB  LEU A 175       8.985   1.213   4.431  1.00  1.030          C  
ATOM   2845  CG  LEU A 175       8.746   0.002   5.375  1.00  1.030          C  
ATOM   2846  CD1 LEU A 175       7.249  -0.259   5.526  1.00  1.030          C  
ATOM   2847  CD2 LEU A 175       9.414  -1.274   4.778  1.00  1.030          C  
ATOM   2848  H   LEU A 175      10.053   2.577   6.404  1.00  0.830          H  
ATOM   2849  HA  LEU A 175      11.117   0.956   4.277  1.00  0.900          H  
ATOM   2850 1HB  LEU A 175       8.315   2.003   4.732  1.00  1.230          H  
ATOM   2851 2HB  LEU A 175       8.717   0.910   3.417  1.00  1.230          H  
ATOM   2852  HG  LEU A 175       9.165   0.227   6.347  1.00  1.230          H  
ATOM   2853 1HD1 LEU A 175       7.086  -1.099   6.184  1.00  1.230          H  
ATOM   2854 2HD1 LEU A 175       6.762   0.601   5.941  1.00  1.230          H  
ATOM   2855 3HD1 LEU A 175       6.829  -0.476   4.579  1.00  1.230          H  
ATOM   2856 1HD2 LEU A 175       9.243  -2.124   5.432  1.00  1.230          H  
ATOM   2857 2HD2 LEU A 175       8.987  -1.490   3.804  1.00  1.230          H  
ATOM   2858 3HD2 LEU A 175      10.483  -1.129   4.672  1.00  1.230          H  
ATOM   2859  N   VAL A 176      10.414   4.019   3.373  1.00  0.670          N  
ATOM   2860  CA  VAL A 176      10.601   4.925   2.252  1.00  0.700          C  
ATOM   2861  C   VAL A 176      11.995   4.766   1.693  1.00  0.680          C  
ATOM   2862  O   VAL A 176      12.168   4.818   0.479  1.00  0.800          O  
ATOM   2863  CB  VAL A 176      10.394   6.419   2.583  1.00  0.970          C  
ATOM   2864  CG1 VAL A 176      10.854   7.293   1.391  1.00  0.970          C  
ATOM   2865  CG2 VAL A 176       8.944   6.682   2.840  1.00  0.970          C  
ATOM   2866  H   VAL A 176      10.074   4.362   4.279  1.00  0.800          H  
ATOM   2867  HA  VAL A 176       9.874   4.667   1.513  1.00  0.840          H  
ATOM   2868  HB  VAL A 176      10.993   6.688   3.438  1.00  1.160          H  
ATOM   2869 1HG1 VAL A 176      10.723   8.313   1.636  1.00  1.160          H  
ATOM   2870 2HG1 VAL A 176      11.917   7.145   1.178  1.00  1.160          H  
ATOM   2871 3HG1 VAL A 176      10.271   7.045   0.500  1.00  1.160          H  
ATOM   2872 1HG2 VAL A 176       8.800   7.719   3.065  1.00  1.160          H  
ATOM   2873 2HG2 VAL A 176       8.385   6.423   1.947  1.00  1.160          H  
ATOM   2874 3HG2 VAL A 176       8.604   6.079   3.675  1.00  1.160          H  
ATOM   2875  N   ASP A 177      12.989   4.657   2.576  1.00  0.680          N  
ATOM   2876  CA  ASP A 177      14.390   4.470   2.165  1.00  0.780          C  
ATOM   2877  C   ASP A 177      14.906   2.997   2.254  1.00  1.000          C  
ATOM   2878  O   ASP A 177      15.406   2.603   3.309  1.00  1.570          O  
ATOM   2879  CB  ASP A 177      15.292   5.336   3.046  1.00  1.050          C  
ATOM   2880  CG  ASP A 177      15.139   6.851   2.821  1.00  1.050          C  
ATOM   2881  OD1 ASP A 177      14.722   7.272   1.761  1.00  1.050          O  
ATOM   2882  OD2 ASP A 177      15.461   7.579   3.731  1.00  1.050          O  
ATOM   2883  H   ASP A 177      12.724   4.690   3.571  1.00  0.820          H  
ATOM   2884  HA  ASP A 177      14.494   4.830   1.145  1.00  0.940          H  
ATOM   2885 1HB  ASP A 177      15.068   5.117   4.095  1.00  1.260          H  
ATOM   2886 2HB  ASP A 177      16.330   5.060   2.873  1.00  1.260          H  
ATOM   2887  N   LYS A 178      14.894   2.188   1.165  1.00  1.310          N  
ATOM   2888  CA  LYS A 178      14.355   2.495  -0.160  1.00  1.700          C  
ATOM   2889  C   LYS A 178      13.634   1.294  -0.784  1.00  1.580          C  
ATOM   2890  O   LYS A 178      14.182   0.655  -1.682  1.00  2.150          O  
ATOM   2891  CB  LYS A 178      15.478   2.983  -1.092  1.00  2.220          C  
ATOM   2892  CG  LYS A 178      15.028   3.454  -2.495  1.00  2.220          C  
ATOM   2893  CD  LYS A 178      14.231   4.770  -2.413  1.00  2.220          C  
ATOM   2894  CE  LYS A 178      13.897   5.323  -3.787  1.00  2.220          C  
ATOM   2895  NZ  LYS A 178      13.077   6.570  -3.695  1.00  2.220          N  
ATOM   2896  H   LYS A 178      15.296   1.270   1.287  1.00  1.570          H  
ATOM   2897  HA  LYS A 178      13.617   3.254  -0.077  1.00  2.040          H  
ATOM   2898 1HB  LYS A 178      16.001   3.814  -0.621  1.00  2.670          H  
ATOM   2899 2HB  LYS A 178      16.206   2.183  -1.229  1.00  2.670          H  
ATOM   2900 1HG  LYS A 178      15.911   3.612  -3.112  1.00  2.670          H  
ATOM   2901 2HG  LYS A 178      14.407   2.706  -2.980  1.00  2.670          H  
ATOM   2902 1HD  LYS A 178      13.288   4.609  -1.888  1.00  2.670          H  
ATOM   2903 2HD  LYS A 178      14.804   5.513  -1.858  1.00  2.670          H  
ATOM   2904 1HE  LYS A 178      14.824   5.546  -4.314  1.00  2.670          H  
ATOM   2905 2HE  LYS A 178      13.337   4.575  -4.352  1.00  2.670          H  
ATOM   2906 1HZ  LYS A 178      12.872   6.915  -4.620  1.00  2.670          H  
ATOM   2907 2HZ  LYS A 178      12.174   6.375  -3.208  1.00  2.670          H  
ATOM   2908 3HZ  LYS A 178      13.584   7.271  -3.178  1.00  2.670          H  
ATOM   2909  N   LYS A 179      12.433   0.946  -0.297  1.00  1.610          N  
ATOM   2910  CA  LYS A 179      11.714  -0.197  -0.871  1.00  1.900          C  
ATOM   2911  C   LYS A 179      10.651   0.209  -1.908  1.00  1.590          C  
ATOM   2912  O   LYS A 179       9.473  -0.065  -1.709  1.00  2.280          O  
ATOM   2913  CB  LYS A 179      11.031  -0.994   0.246  1.00  2.540          C  
ATOM   2914  CG  LYS A 179      11.952  -1.572   1.330  1.00  2.540          C  
ATOM   2915  CD  LYS A 179      12.902  -2.643   0.776  1.00  2.540          C  
ATOM   2916  CE  LYS A 179      13.725  -3.291   1.889  1.00  2.540          C  
ATOM   2917  NZ  LYS A 179      14.675  -4.320   1.359  1.00  2.540          N  
ATOM   2918  H   LYS A 179      12.006   1.471   0.477  1.00  1.930          H  
ATOM   2919  HA  LYS A 179      12.429  -0.832  -1.385  1.00  2.280          H  
ATOM   2920 1HB  LYS A 179      10.319  -0.343   0.756  1.00  3.050          H  
ATOM   2921 2HB  LYS A 179      10.476  -1.823  -0.190  1.00  3.050          H  
ATOM   2922 1HG  LYS A 179      12.537  -0.760   1.769  1.00  3.050          H  
ATOM   2923 2HG  LYS A 179      11.337  -2.015   2.112  1.00  3.050          H  
ATOM   2924 1HD  LYS A 179      12.332  -3.414   0.255  1.00  3.050          H  
ATOM   2925 2HD  LYS A 179      13.597  -2.187   0.069  1.00  3.050          H  
ATOM   2926 1HE  LYS A 179      14.294  -2.519   2.404  1.00  3.050          H  
ATOM   2927 2HE  LYS A 179      13.050  -3.768   2.600  1.00  3.050          H  
ATOM   2928 1HZ  LYS A 179      15.198  -4.722   2.125  1.00  3.050          H  
ATOM   2929 2HZ  LYS A 179      14.157  -5.050   0.888  1.00  3.050          H  
ATOM   2930 3HZ  LYS A 179      15.315  -3.889   0.707  1.00  3.050          H  
ATOM   2931  N   ASN A 180      11.039   0.848  -3.023  1.00  1.350          N  
ATOM   2932  CA  ASN A 180      10.756   1.517  -4.297  1.00  1.420          C  
ATOM   2933  C   ASN A 180       9.702   2.574  -3.993  1.00  1.070          C  
ATOM   2934  O   ASN A 180       8.680   2.694  -4.682  1.00  1.220          O  
ATOM   2935  CB  ASN A 180      10.252   0.546  -5.349  1.00  1.960          C  
ATOM   2936  CG  ASN A 180      11.232  -0.523  -5.723  1.00  1.960          C  
ATOM   2937  OD1 ASN A 180      12.457  -0.338  -5.655  1.00  1.960          O  
ATOM   2938  ND2 ASN A 180      10.711  -1.651  -6.154  1.00  1.960          N  
ATOM   2939  H   ASN A 180      10.038   0.756  -3.126  1.00  1.620          H  
ATOM   2940  HA  ASN A 180      11.656   2.021  -4.658  1.00  1.700          H  
ATOM   2941 1HB  ASN A 180       9.329   0.069  -5.003  1.00  2.350          H  
ATOM   2942 2HB  ASN A 180      10.007   1.102  -6.241  1.00  2.350          H  
ATOM   2943 1HD2 ASN A 180      11.307  -2.402  -6.433  1.00  2.350          H  
ATOM   2944 2HD2 ASN A 180       9.691  -1.764  -6.228  1.00  2.350          H  
ATOM   2945  N   CYS A 181       9.931   3.268  -2.893  1.00  0.850          N  
ATOM   2946  CA  CYS A 181       9.018   4.252  -2.343  1.00  0.650          C  
ATOM   2947  C   CYS A 181       9.317   5.749  -2.550  1.00  0.610          C  
ATOM   2948  O   CYS A 181      10.473   6.182  -2.687  1.00  0.780          O  
ATOM   2949  CB  CYS A 181       8.948   4.028  -0.855  1.00  0.990          C  
ATOM   2950  SG  CYS A 181       8.287   2.432  -0.296  1.00  0.990          S  
ATOM   2951  H   CYS A 181      10.814   3.124  -2.413  1.00  1.020          H  
ATOM   2952  HA  CYS A 181       8.058   4.036  -2.774  1.00  0.780          H  
ATOM   2953 1HB  CYS A 181       9.964   4.078  -0.515  1.00  1.190          H  
ATOM   2954 2HB  CYS A 181       8.381   4.837  -0.380  1.00  1.190          H  
ATOM   2955  HG  CYS A 181       9.026   1.625  -1.079  1.00  1.190          H  
ATOM   2956  N   PHE A 182       8.233   6.531  -2.467  1.00  0.520          N  
ATOM   2957  CA  PHE A 182       8.206   7.992  -2.476  1.00  0.520          C  
ATOM   2958  C   PHE A 182       7.675   8.484  -1.124  1.00  0.520          C  
ATOM   2959  O   PHE A 182       6.802   7.841  -0.529  1.00  0.630          O  
ATOM   2960  CB  PHE A 182       7.226   8.510  -3.530  1.00  0.730          C  
ATOM   2961  CG  PHE A 182       7.519   8.161  -4.939  1.00  0.730          C  
ATOM   2962  CD1 PHE A 182       6.992   7.011  -5.479  1.00  0.730          C  
ATOM   2963  CD2 PHE A 182       8.281   8.977  -5.738  1.00  0.730          C  
ATOM   2964  CE1 PHE A 182       7.211   6.686  -6.771  1.00  0.730          C  
ATOM   2965  CE2 PHE A 182       8.507   8.650  -7.062  1.00  0.730          C  
ATOM   2966  CZ  PHE A 182       7.967   7.506  -7.578  1.00  0.730          C  
ATOM   2967  H   PHE A 182       7.344   6.046  -2.425  1.00  0.620          H  
ATOM   2968  HA  PHE A 182       9.209   8.381  -2.643  1.00  0.620          H  
ATOM   2969 1HB  PHE A 182       6.243   8.118  -3.299  1.00  0.870          H  
ATOM   2970 2HB  PHE A 182       7.161   9.588  -3.456  1.00  0.870          H  
ATOM   2971  HD1 PHE A 182       6.382   6.359  -4.861  1.00  0.870          H  
ATOM   2972  HD2 PHE A 182       8.702   9.890  -5.324  1.00  0.870          H  
ATOM   2973  HE1 PHE A 182       6.780   5.786  -7.150  1.00  0.870          H  
ATOM   2974  HE2 PHE A 182       9.109   9.304  -7.699  1.00  0.870          H  
ATOM   2975  HZ  PHE A 182       8.141   7.254  -8.623  1.00  0.870          H  
ATOM   2976  N   LEU A 183       8.150   9.644  -0.660  1.00  0.530          N  
ATOM   2977  CA  LEU A 183       7.629  10.222   0.587  1.00  0.600          C  
ATOM   2978  C   LEU A 183       6.664  11.375   0.379  1.00  0.570          C  
ATOM   2979  O   LEU A 183       7.010  12.381  -0.242  1.00  0.630          O  
ATOM   2980  CB  LEU A 183       8.771  10.707   1.484  1.00  0.810          C  
ATOM   2981  CG  LEU A 183       8.385  11.445   2.793  1.00  0.810          C  
ATOM   2982  CD1 LEU A 183       7.619  10.514   3.743  1.00  0.810          C  
ATOM   2983  CD2 LEU A 183       9.663  11.919   3.460  1.00  0.810          C  
ATOM   2984  H   LEU A 183       8.873  10.132  -1.170  1.00  0.640          H  
ATOM   2985  HA  LEU A 183       7.089   9.436   1.115  1.00  0.720          H  
ATOM   2986 1HB  LEU A 183       9.323   9.867   1.781  1.00  0.970          H  
ATOM   2987 2HB  LEU A 183       9.418  11.363   0.904  1.00  0.970          H  
ATOM   2988  HG  LEU A 183       7.751  12.306   2.568  1.00  0.970          H  
ATOM   2989 1HD1 LEU A 183       7.393  11.073   4.645  1.00  0.970          H  
ATOM   2990 2HD1 LEU A 183       6.690  10.171   3.295  1.00  0.970          H  
ATOM   2991 3HD1 LEU A 183       8.228   9.665   3.995  1.00  0.970          H  
ATOM   2992 1HD2 LEU A 183       9.419  12.446   4.386  1.00  0.970          H  
ATOM   2993 2HD2 LEU A 183      10.293  11.062   3.688  1.00  0.970          H  
ATOM   2994 3HD2 LEU A 183      10.195  12.592   2.790  1.00  0.970          H  
ATOM   2995  N   ILE A 184       5.480  11.231   0.963  1.00  0.540          N  
ATOM   2996  CA  ILE A 184       4.404  12.209   0.913  1.00  0.540          C  
ATOM   2997  C   ILE A 184       4.116  12.786   2.296  1.00  0.610          C  
ATOM   2998  O   ILE A 184       3.995  12.049   3.280  1.00  0.650          O  
ATOM   2999  CB  ILE A 184       3.106  11.578   0.377  1.00  0.760          C  
ATOM   3000  CG1 ILE A 184       3.342  11.071  -0.992  1.00  0.760          C  
ATOM   3001  CG2 ILE A 184       1.940  12.583   0.419  1.00  0.760          C  
ATOM   3002  CD1 ILE A 184       2.239  10.327  -1.562  1.00  0.760          C  
ATOM   3003  H   ILE A 184       5.292  10.347   1.446  1.00  0.650          H  
ATOM   3004  HA  ILE A 184       4.702  13.025   0.255  1.00  0.650          H  
ATOM   3005  HB  ILE A 184       2.873  10.725   0.976  1.00  0.910          H  
ATOM   3006 1HG1 ILE A 184       3.555  11.874  -1.603  1.00  0.910          H  
ATOM   3007 2HG1 ILE A 184       4.206  10.410  -0.973  1.00  0.910          H  
ATOM   3008 1HG2 ILE A 184       1.025  12.145   0.068  1.00  0.910          H  
ATOM   3009 2HG2 ILE A 184       1.765  12.920   1.432  1.00  0.910          H  
ATOM   3010 3HG2 ILE A 184       2.193  13.427  -0.211  1.00  0.910          H  
ATOM   3011 1HD1 ILE A 184       2.507  10.006  -2.539  1.00  0.910          H  
ATOM   3012 2HD1 ILE A 184       2.026   9.470  -0.928  1.00  0.910          H  
ATOM   3013 3HD1 ILE A 184       1.363  10.944  -1.647  1.00  0.910          H  
ATOM   3014  N   ASN A 185       3.999  14.110   2.388  1.00  0.640          N  
ATOM   3015  CA  ASN A 185       3.659  14.727   3.662  1.00  0.710          C  
ATOM   3016  C   ASN A 185       2.145  14.575   3.860  1.00  0.690          C  
ATOM   3017  O   ASN A 185       1.332  15.230   3.207  1.00  0.710          O  
ATOM   3018  CB  ASN A 185       4.093  16.181   3.694  1.00  0.970          C  
ATOM   3019  CG  ASN A 185       3.872  16.830   5.011  1.00  0.970          C  
ATOM   3020  OD1 ASN A 185       2.981  16.448   5.785  1.00  0.970          O  
ATOM   3021  ND2 ASN A 185       4.678  17.833   5.299  1.00  0.970          N  
ATOM   3022  H   ASN A 185       4.113  14.708   1.564  1.00  0.770          H  
ATOM   3023  HA  ASN A 185       4.158  14.187   4.471  1.00  0.850          H  
ATOM   3024 1HB  ASN A 185       5.150  16.250   3.436  1.00  1.160          H  
ATOM   3025 2HB  ASN A 185       3.545  16.735   2.944  1.00  1.160          H  
ATOM   3026 1HD2 ASN A 185       4.587  18.317   6.173  1.00  1.160          H  
ATOM   3027 2HD2 ASN A 185       5.386  18.111   4.648  1.00  1.160          H  
ATOM   3028  N   GLY A 186       1.744  13.689   4.760  1.00  0.690          N  
ATOM   3029  CA  GLY A 186       0.331  13.366   4.926  1.00  0.670          C  
ATOM   3030  C   GLY A 186      -0.418  14.416   5.745  1.00  0.640          C  
ATOM   3031  O   GLY A 186      -1.644  14.340   5.915  1.00  0.620          O  
ATOM   3032  H   GLY A 186       2.436  13.215   5.347  1.00  0.830          H  
ATOM   3033 1HA  GLY A 186      -0.133  13.278   3.942  1.00  0.800          H  
ATOM   3034 2HA  GLY A 186       0.247  12.392   5.389  1.00  0.800          H  
ATOM   3035  N   ASP A 187       0.318  15.402   6.261  1.00  0.670          N  
ATOM   3036  CA  ASP A 187      -0.282  16.463   7.055  1.00  0.710          C  
ATOM   3037  C   ASP A 187      -0.569  17.650   6.140  1.00  0.760          C  
ATOM   3038  O   ASP A 187      -1.074  18.686   6.583  1.00  0.870          O  
ATOM   3039  CB  ASP A 187       0.677  16.946   8.147  1.00  0.980          C  
ATOM   3040  CG  ASP A 187       1.069  15.904   9.193  1.00  0.980          C  
ATOM   3041  OD1 ASP A 187       0.331  14.991   9.480  1.00  0.980          O  
ATOM   3042  OD2 ASP A 187       2.144  16.037   9.707  1.00  0.980          O  
ATOM   3043  H   ASP A 187       1.325  15.436   6.079  1.00  0.800          H  
ATOM   3044  HA  ASP A 187      -1.215  16.111   7.496  1.00  0.850          H  
ATOM   3045 1HB  ASP A 187       1.582  17.325   7.682  1.00  1.170          H  
ATOM   3046 2HB  ASP A 187       0.216  17.787   8.667  1.00  1.170          H  
ATOM   3047  N   ASN A 188      -0.199  17.521   4.867  1.00  0.750          N  
ATOM   3048  CA  ASN A 188      -0.337  18.595   3.909  1.00  0.860          C  
ATOM   3049  C   ASN A 188      -1.708  18.552   3.220  1.00  0.870          C  
ATOM   3050  O   ASN A 188      -2.538  17.679   3.485  1.00  0.860          O  
ATOM   3051  CB  ASN A 188       0.832  18.518   2.936  1.00  1.160          C  
ATOM   3052  CG  ASN A 188       1.268  19.844   2.343  1.00  1.160          C  
ATOM   3053  OD1 ASN A 188       0.443  20.726   2.082  1.00  1.160          O  
ATOM   3054  ND2 ASN A 188       2.554  20.002   2.144  1.00  1.160          N  
ATOM   3055  H   ASN A 188       0.198  16.641   4.525  1.00  0.900          H  
ATOM   3056  HA  ASN A 188      -0.276  19.544   4.444  1.00  1.030          H  
ATOM   3057 1HB  ASN A 188       1.675  18.081   3.451  1.00  1.390          H  
ATOM   3058 2HB  ASN A 188       0.570  17.837   2.128  1.00  1.390          H  
ATOM   3059 1HD2 ASN A 188       2.902  20.861   1.763  1.00  1.390          H  
ATOM   3060 2HD2 ASN A 188       3.190  19.269   2.387  1.00  1.390          H  
ATOM   3061  N   LYS A 189      -1.930  19.506   2.329  1.00  0.970          N  
ATOM   3062  CA  LYS A 189      -3.156  19.646   1.559  1.00  1.040          C  
ATOM   3063  C   LYS A 189      -3.135  18.665   0.382  1.00  0.980          C  
ATOM   3064  O   LYS A 189      -2.062  18.309  -0.129  1.00  0.900          O  
ATOM   3065  CB  LYS A 189      -3.299  21.101   1.076  1.00  1.430          C  
ATOM   3066  CG  LYS A 189      -4.643  21.461   0.428  1.00  1.430          C  
ATOM   3067  CD  LYS A 189      -4.710  22.924   0.028  1.00  1.430          C  
ATOM   3068  CE  LYS A 189      -6.077  23.261  -0.579  1.00  1.430          C  
ATOM   3069  NZ  LYS A 189      -6.104  24.620  -1.189  1.00  1.430          N  
ATOM   3070  H   LYS A 189      -1.192  20.183   2.183  1.00  1.160          H  
ATOM   3071  HA  LYS A 189      -4.005  19.394   2.196  1.00  1.250          H  
ATOM   3072 1HB  LYS A 189      -3.151  21.774   1.919  1.00  1.710          H  
ATOM   3073 2HB  LYS A 189      -2.515  21.317   0.348  1.00  1.710          H  
ATOM   3074 1HG  LYS A 189      -4.790  20.890  -0.478  1.00  1.710          H  
ATOM   3075 2HG  LYS A 189      -5.455  21.236   1.118  1.00  1.710          H  
ATOM   3076 1HD  LYS A 189      -4.554  23.549   0.907  1.00  1.710          H  
ATOM   3077 2HD  LYS A 189      -3.926  23.144  -0.689  1.00  1.710          H  
ATOM   3078 1HE  LYS A 189      -6.329  22.523  -1.341  1.00  1.710          H  
ATOM   3079 2HE  LYS A 189      -6.822  23.220   0.215  1.00  1.710          H  
ATOM   3080 1HZ  LYS A 189      -7.017  24.803  -1.569  1.00  1.710          H  
ATOM   3081 2HZ  LYS A 189      -5.873  25.323  -0.509  1.00  1.710          H  
ATOM   3082 3HZ  LYS A 189      -5.413  24.630  -1.963  1.00  1.710          H  
ATOM   3083  N   GLN A 190      -4.312  18.297  -0.122  1.00  1.070          N  
ATOM   3084  CA  GLN A 190      -4.399  17.382  -1.257  1.00  1.030          C  
ATOM   3085  C   GLN A 190      -3.637  17.858  -2.502  1.00  1.030          C  
ATOM   3086  O   GLN A 190      -3.385  17.053  -3.389  1.00  0.910          O  
ATOM   3087  CB  GLN A 190      -5.865  17.100  -1.620  1.00  1.460          C  
ATOM   3088  CG  GLN A 190      -6.658  18.303  -2.149  1.00  1.460          C  
ATOM   3089  CD  GLN A 190      -7.305  19.097  -1.039  1.00  1.460          C  
ATOM   3090  OE1 GLN A 190      -6.790  19.141   0.089  1.00  1.460          O  
ATOM   3091  NE2 GLN A 190      -8.431  19.724  -1.338  1.00  1.460          N  
ATOM   3092  H   GLN A 190      -5.175  18.620   0.321  1.00  1.280          H  
ATOM   3093  HA  GLN A 190      -3.959  16.437  -0.942  1.00  1.240          H  
ATOM   3094 1HB  GLN A 190      -5.899  16.321  -2.383  1.00  1.750          H  
ATOM   3095 2HB  GLN A 190      -6.386  16.716  -0.744  1.00  1.750          H  
ATOM   3096 1HG  GLN A 190      -6.015  18.969  -2.714  1.00  1.750          H  
ATOM   3097 2HG  GLN A 190      -7.449  17.928  -2.797  1.00  1.750          H  
ATOM   3098 1HE2 GLN A 190      -8.907  20.262  -0.639  1.00  1.750          H  
ATOM   3099 2HE2 GLN A 190      -8.816  19.659  -2.261  1.00  1.750          H  
ATOM   3100  N   GLU A 191      -3.289  19.151  -2.574  1.00  1.220          N  
ATOM   3101  CA  GLU A 191      -2.522  19.723  -3.679  1.00  1.340          C  
ATOM   3102  C   GLU A 191      -1.137  19.068  -3.718  1.00  1.190          C  
ATOM   3103  O   GLU A 191      -0.552  18.857  -4.784  1.00  1.270          O  
ATOM   3104  CB  GLU A 191      -2.379  21.237  -3.506  1.00  1.830          C  
ATOM   3105  CG  GLU A 191      -3.675  22.023  -3.686  1.00  1.830          C  
ATOM   3106  CD  GLU A 191      -3.499  23.505  -3.430  1.00  1.830          C  
ATOM   3107  OE1 GLU A 191      -2.411  23.902  -3.107  1.00  1.830          O  
ATOM   3108  OE2 GLU A 191      -4.472  24.232  -3.512  1.00  1.830          O  
ATOM   3109  H   GLU A 191      -3.556  19.742  -1.802  1.00  1.460          H  
ATOM   3110  HA  GLU A 191      -3.038  19.516  -4.618  1.00  1.610          H  
ATOM   3111 1HB  GLU A 191      -1.996  21.450  -2.507  1.00  2.190          H  
ATOM   3112 2HB  GLU A 191      -1.652  21.617  -4.224  1.00  2.190          H  
ATOM   3113 1HG  GLU A 191      -4.030  21.877  -4.708  1.00  2.190          H  
ATOM   3114 2HG  GLU A 191      -4.428  21.620  -3.011  1.00  2.190          H  
ATOM   3115  N   HIS A 192      -0.609  18.758  -2.532  1.00  1.070          N  
ATOM   3116  CA  HIS A 192       0.668  18.100  -2.373  1.00  1.090          C  
ATOM   3117  C   HIS A 192       0.510  16.722  -2.982  1.00  0.870          C  
ATOM   3118  O   HIS A 192       1.307  16.288  -3.814  1.00  0.960          O  
ATOM   3119  CB  HIS A 192       1.029  18.050  -0.885  1.00  1.520          C  
ATOM   3120  CG  HIS A 192       2.312  17.404  -0.532  1.00  1.520          C  
ATOM   3121  ND1 HIS A 192       3.545  17.944  -0.838  1.00  1.520          N  
ATOM   3122  CD2 HIS A 192       2.547  16.276   0.149  1.00  1.520          C  
ATOM   3123  CE1 HIS A 192       4.492  17.151  -0.365  1.00  1.520          C  
ATOM   3124  NE2 HIS A 192       3.912  16.122   0.240  1.00  1.520          N  
ATOM   3125  H   HIS A 192      -1.135  18.949  -1.679  1.00  1.280          H  
ATOM   3126  HA  HIS A 192       1.448  18.634  -2.911  1.00  1.310          H  
ATOM   3127 1HB  HIS A 192       1.037  19.063  -0.492  1.00  1.820          H  
ATOM   3128 2HB  HIS A 192       0.251  17.510  -0.353  1.00  1.820          H  
ATOM   3129  HD1 HIS A 192       3.711  18.883  -1.137  1.00  1.820          H  
ATOM   3130  HD2 HIS A 192       1.877  15.550   0.599  1.00  1.820          H  
ATOM   3131  HE1 HIS A 192       5.546  17.395  -0.505  1.00  1.820          H  
ATOM   3132  N   LEU A 193      -0.567  16.048  -2.601  1.00  0.710          N  
ATOM   3133  CA  LEU A 193      -0.811  14.712  -3.139  1.00  0.640          C  
ATOM   3134  C   LEU A 193      -0.951  14.780  -4.675  1.00  0.590          C  
ATOM   3135  O   LEU A 193      -0.440  13.903  -5.383  1.00  0.580          O  
ATOM   3136  CB  LEU A 193      -2.059  14.088  -2.506  1.00  0.920          C  
ATOM   3137  CG  LEU A 193      -1.850  13.286  -1.183  1.00  0.920          C  
ATOM   3138  CD1 LEU A 193      -1.188  14.181  -0.099  1.00  0.920          C  
ATOM   3139  CD2 LEU A 193      -3.201  12.795  -0.710  1.00  0.920          C  
ATOM   3140  H   LEU A 193      -1.187  16.493  -1.911  1.00  0.850          H  
ATOM   3141  HA  LEU A 193       0.043  14.079  -2.902  1.00  0.770          H  
ATOM   3142 1HB  LEU A 193      -2.770  14.871  -2.309  1.00  1.110          H  
ATOM   3143 2HB  LEU A 193      -2.507  13.409  -3.235  1.00  1.110          H  
ATOM   3144  HG  LEU A 193      -1.198  12.430  -1.368  1.00  1.110          H  
ATOM   3145 1HD1 LEU A 193      -1.060  13.604   0.821  1.00  1.110          H  
ATOM   3146 2HD1 LEU A 193      -0.214  14.522  -0.436  1.00  1.110          H  
ATOM   3147 3HD1 LEU A 193      -1.821  15.047   0.107  1.00  1.110          H  
ATOM   3148 1HD2 LEU A 193      -3.091  12.215   0.212  1.00  1.110          H  
ATOM   3149 2HD2 LEU A 193      -3.853  13.647  -0.522  1.00  1.110          H  
ATOM   3150 3HD2 LEU A 193      -3.644  12.173  -1.472  1.00  1.110          H  
ATOM   3151  N   GLU A 194      -1.575  15.848  -5.206  1.00  0.680          N  
ATOM   3152  CA  GLU A 194      -1.697  15.994  -6.661  1.00  0.760          C  
ATOM   3153  C   GLU A 194      -0.318  16.037  -7.320  1.00  0.720          C  
ATOM   3154  O   GLU A 194      -0.139  15.473  -8.402  1.00  0.730          O  
ATOM   3155  CB  GLU A 194      -2.490  17.240  -7.084  1.00  1.030          C  
ATOM   3156  CG  GLU A 194      -3.991  17.185  -6.822  1.00  1.030          C  
ATOM   3157  CD  GLU A 194      -4.705  18.448  -7.254  1.00  1.030          C  
ATOM   3158  OE1 GLU A 194      -4.041  19.375  -7.656  1.00  1.030          O  
ATOM   3159  OE2 GLU A 194      -5.911  18.479  -7.187  1.00  1.030          O  
ATOM   3160  H   GLU A 194      -2.028  16.519  -4.578  1.00  0.820          H  
ATOM   3161  HA  GLU A 194      -2.233  15.134  -7.044  1.00  0.910          H  
ATOM   3162 1HB  GLU A 194      -2.101  18.108  -6.570  1.00  1.240          H  
ATOM   3163 2HB  GLU A 194      -2.347  17.409  -8.151  1.00  1.240          H  
ATOM   3164 1HG  GLU A 194      -4.408  16.339  -7.365  1.00  1.240          H  
ATOM   3165 2HG  GLU A 194      -4.162  17.019  -5.766  1.00  1.240          H  
ATOM   3166  N   LYS A 195       0.674  16.658  -6.670  1.00  0.740          N  
ATOM   3167  CA  LYS A 195       2.020  16.691  -7.244  1.00  0.830          C  
ATOM   3168  C   LYS A 195       2.549  15.262  -7.434  1.00  0.700          C  
ATOM   3169  O   LYS A 195       3.247  14.983  -8.413  1.00  0.740          O  
ATOM   3170  CB  LYS A 195       2.985  17.508  -6.382  1.00  1.130          C  
ATOM   3171  CG  LYS A 195       2.709  19.005  -6.396  1.00  1.130          C  
ATOM   3172  CD  LYS A 195       3.686  19.770  -5.514  1.00  1.130          C  
ATOM   3173  CE  LYS A 195       3.381  21.265  -5.526  1.00  1.130          C  
ATOM   3174  NZ  LYS A 195       4.315  22.036  -4.652  1.00  1.130          N  
ATOM   3175  H   LYS A 195       0.459  17.142  -5.790  1.00  0.890          H  
ATOM   3176  HA  LYS A 195       1.964  17.159  -8.227  1.00  1.000          H  
ATOM   3177 1HB  LYS A 195       2.951  17.161  -5.357  1.00  1.350          H  
ATOM   3178 2HB  LYS A 195       4.001  17.355  -6.740  1.00  1.350          H  
ATOM   3179 1HG  LYS A 195       2.775  19.372  -7.420  1.00  1.350          H  
ATOM   3180 2HG  LYS A 195       1.695  19.178  -6.035  1.00  1.350          H  
ATOM   3181 1HD  LYS A 195       3.609  19.399  -4.490  1.00  1.350          H  
ATOM   3182 2HD  LYS A 195       4.703  19.607  -5.868  1.00  1.350          H  
ATOM   3183 1HE  LYS A 195       3.462  21.637  -6.546  1.00  1.350          H  
ATOM   3184 2HE  LYS A 195       2.359  21.419  -5.173  1.00  1.350          H  
ATOM   3185 1HZ  LYS A 195       4.077  23.018  -4.688  1.00  1.350          H  
ATOM   3186 2HZ  LYS A 195       4.241  21.708  -3.701  1.00  1.350          H  
ATOM   3187 3HZ  LYS A 195       5.264  21.909  -4.978  1.00  1.350          H  
ATOM   3188  N   PHE A 196       2.199  14.354  -6.510  1.00  0.590          N  
ATOM   3189  CA  PHE A 196       2.625  12.952  -6.621  1.00  0.570          C  
ATOM   3190  C   PHE A 196       1.879  12.249  -7.754  1.00  0.470          C  
ATOM   3191  O   PHE A 196       2.425  11.346  -8.405  1.00  0.490          O  
ATOM   3192  CB  PHE A 196       2.468  12.222  -5.295  1.00  0.810          C  
ATOM   3193  CG  PHE A 196       3.523  12.664  -4.374  1.00  0.810          C  
ATOM   3194  CD1 PHE A 196       3.305  13.760  -3.596  1.00  0.810          C  
ATOM   3195  CD2 PHE A 196       4.752  12.011  -4.287  1.00  0.810          C  
ATOM   3196  CE1 PHE A 196       4.260  14.228  -2.764  1.00  0.810          C  
ATOM   3197  CE2 PHE A 196       5.722  12.473  -3.434  1.00  0.810          C  
ATOM   3198  CZ  PHE A 196       5.474  13.594  -2.674  1.00  0.810          C  
ATOM   3199  H   PHE A 196       1.643  14.680  -5.707  1.00  0.710          H  
ATOM   3200  HA  PHE A 196       3.686  12.949  -6.854  1.00  0.680          H  
ATOM   3201 1HB  PHE A 196       1.498  12.440  -4.854  1.00  0.970          H  
ATOM   3202 2HB  PHE A 196       2.542  11.147  -5.438  1.00  0.970          H  
ATOM   3203  HD1 PHE A 196       2.361  14.262  -3.658  1.00  0.970          H  
ATOM   3204  HD2 PHE A 196       4.944  11.141  -4.894  1.00  0.970          H  
ATOM   3205  HE1 PHE A 196       4.056  15.101  -2.176  1.00  0.970          H  
ATOM   3206  HE2 PHE A 196       6.682  11.969  -3.357  1.00  0.970          H  
ATOM   3207  HZ  PHE A 196       6.240  13.973  -1.996  1.00  0.970          H  
ATOM   3208  N   ILE A 197       0.663  12.708  -8.054  1.00  0.480          N  
ATOM   3209  CA  ILE A 197      -0.079  12.137  -9.164  1.00  0.570          C  
ATOM   3210  C   ILE A 197       0.705  12.453 -10.453  1.00  0.590          C  
ATOM   3211  O   ILE A 197       0.933  11.580 -11.309  1.00  0.660          O  
ATOM   3212  CB  ILE A 197      -1.528  12.704  -9.275  1.00  0.760          C  
ATOM   3213  CG1 ILE A 197      -2.406  12.403  -7.997  1.00  0.760          C  
ATOM   3214  CG2 ILE A 197      -2.213  12.140 -10.504  1.00  0.760          C  
ATOM   3215  CD1 ILE A 197      -2.631  10.988  -7.674  1.00  0.760          C  
ATOM   3216  H   ILE A 197       0.246  13.429  -7.451  1.00  0.580          H  
ATOM   3217  HA  ILE A 197      -0.118  11.073  -9.043  1.00  0.680          H  
ATOM   3218  HB  ILE A 197      -1.485  13.777  -9.385  1.00  0.910          H  
ATOM   3219 1HG1 ILE A 197      -1.937  12.852  -7.135  1.00  0.910          H  
ATOM   3220 2HG1 ILE A 197      -3.383  12.865  -8.147  1.00  0.910          H  
ATOM   3221 1HG2 ILE A 197      -3.213  12.561 -10.589  1.00  0.910          H  
ATOM   3222 2HG2 ILE A 197      -1.646  12.394 -11.393  1.00  0.910          H  
ATOM   3223 3HG2 ILE A 197      -2.280  11.069 -10.424  1.00  0.910          H  
ATOM   3224 1HD1 ILE A 197      -3.260  10.902  -6.793  1.00  0.910          H  
ATOM   3225 2HD1 ILE A 197      -3.113  10.501  -8.485  1.00  0.910          H  
ATOM   3226 3HD1 ILE A 197      -1.691  10.519  -7.476  1.00  0.910          H  
ATOM   3227  N   GLU A 198       1.130  13.722 -10.578  1.00  0.600          N  
ATOM   3228  CA  GLU A 198       1.910  14.173 -11.735  1.00  0.680          C  
ATOM   3229  C   GLU A 198       3.274  13.476 -11.821  1.00  0.650          C  
ATOM   3230  O   GLU A 198       3.737  13.130 -12.914  1.00  0.700          O  
ATOM   3231  CB  GLU A 198       2.119  15.686 -11.703  1.00  0.920          C  
ATOM   3232  CG  GLU A 198       0.863  16.512 -11.937  1.00  0.920          C  
ATOM   3233  CD  GLU A 198       1.134  17.997 -11.897  1.00  0.920          C  
ATOM   3234  OE1 GLU A 198       2.240  18.369 -11.574  1.00  0.920          O  
ATOM   3235  OE2 GLU A 198       0.242  18.757 -12.196  1.00  0.920          O  
ATOM   3236  H   GLU A 198       0.867  14.387  -9.840  1.00  0.720          H  
ATOM   3237  HA  GLU A 198       1.348  13.930 -12.635  1.00  0.820          H  
ATOM   3238 1HB  GLU A 198       2.526  15.972 -10.733  1.00  1.100          H  
ATOM   3239 2HB  GLU A 198       2.849  15.965 -12.458  1.00  1.100          H  
ATOM   3240 1HG  GLU A 198       0.441  16.249 -12.906  1.00  1.100          H  
ATOM   3241 2HG  GLU A 198       0.132  16.257 -11.168  1.00  1.100          H  
ATOM   3242  N   LEU A 199       3.903  13.247 -10.668  1.00  0.610          N  
ATOM   3243  CA  LEU A 199       5.190  12.580 -10.604  1.00  0.660          C  
ATOM   3244  C   LEU A 199       5.111  11.170 -11.150  1.00  0.640          C  
ATOM   3245  O   LEU A 199       5.951  10.763 -11.964  1.00  0.710          O  
ATOM   3246  CB  LEU A 199       5.661  12.548  -9.149  1.00  0.900          C  
ATOM   3247  CG  LEU A 199       6.961  11.823  -8.797  1.00  0.900          C  
ATOM   3248  CD1 LEU A 199       8.131  12.421  -9.537  1.00  0.900          C  
ATOM   3249  CD2 LEU A 199       7.145  11.961  -7.293  1.00  0.900          C  
ATOM   3250  H   LEU A 199       3.489  13.609  -9.804  1.00  0.730          H  
ATOM   3251  HA  LEU A 199       5.893  13.146 -11.207  1.00  0.790          H  
ATOM   3252 1HB  LEU A 199       5.733  13.575  -8.792  1.00  1.080          H  
ATOM   3253 2HB  LEU A 199       4.890  12.057  -8.582  1.00  1.080          H  
ATOM   3254  HG  LEU A 199       6.895  10.765  -9.064  1.00  1.080          H  
ATOM   3255 1HD1 LEU A 199       9.041  11.895  -9.248  1.00  1.080          H  
ATOM   3256 2HD1 LEU A 199       7.989  12.316 -10.614  1.00  1.080          H  
ATOM   3257 3HD1 LEU A 199       8.223  13.473  -9.282  1.00  1.080          H  
ATOM   3258 1HD2 LEU A 199       8.054  11.473  -6.992  1.00  1.080          H  
ATOM   3259 2HD2 LEU A 199       7.203  13.017  -7.026  1.00  1.080          H  
ATOM   3260 3HD2 LEU A 199       6.298  11.506  -6.789  1.00  1.080          H  
ATOM   3261  N   LEU A 200       4.103  10.410 -10.714  1.00  0.580          N  
ATOM   3262  CA  LEU A 200       3.987   9.050 -11.198  1.00  0.580          C  
ATOM   3263  C   LEU A 200       3.697   9.054 -12.689  1.00  0.610          C  
ATOM   3264  O   LEU A 200       4.196   8.199 -13.424  1.00  0.670          O  
ATOM   3265  CB  LEU A 200       2.862   8.293 -10.519  1.00  0.810          C  
ATOM   3266  CG  LEU A 200       2.789   6.754 -10.812  1.00  0.810          C  
ATOM   3267  CD1 LEU A 200       4.052   6.055 -10.356  1.00  0.810          C  
ATOM   3268  CD2 LEU A 200       1.650   6.155 -10.119  1.00  0.810          C  
ATOM   3269  H   LEU A 200       3.449  10.778 -10.013  1.00  0.700          H  
ATOM   3270  HA  LEU A 200       4.933   8.561 -11.017  1.00  0.700          H  
ATOM   3271 1HB  LEU A 200       2.879   8.480  -9.462  1.00  0.970          H  
ATOM   3272 2HB  LEU A 200       1.961   8.715 -10.919  1.00  0.970          H  
ATOM   3273  HG  LEU A 200       2.667   6.597 -11.871  1.00  0.970          H  
ATOM   3274 1HD1 LEU A 200       3.942   5.002 -10.572  1.00  0.970          H  
ATOM   3275 2HD1 LEU A 200       4.928   6.423 -10.868  1.00  0.970          H  
ATOM   3276 3HD1 LEU A 200       4.183   6.182  -9.312  1.00  0.970          H  
ATOM   3277 1HD2 LEU A 200       1.628   5.107 -10.337  1.00  0.970          H  
ATOM   3278 2HD2 LEU A 200       1.739   6.295  -9.054  1.00  0.970          H  
ATOM   3279 3HD2 LEU A 200       0.747   6.608 -10.473  1.00  0.970          H  
ATOM   3280  N   THR A 201       2.891  10.017 -13.146  1.00  0.610          N  
ATOM   3281  CA  THR A 201       2.542  10.099 -14.552  1.00  0.700          C  
ATOM   3282  C   THR A 201       3.833  10.184 -15.366  1.00  0.740          C  
ATOM   3283  O   THR A 201       4.032   9.434 -16.333  1.00  0.820          O  
ATOM   3284  CB  THR A 201       1.698  11.360 -14.837  1.00  0.940          C  
ATOM   3285  OG1 THR A 201       0.519  11.343 -14.040  1.00  0.940          O  
ATOM   3286  CG2 THR A 201       1.284  11.379 -16.306  1.00  0.940          C  
ATOM   3287  H   THR A 201       2.469  10.678 -12.487  1.00  0.730          H  
ATOM   3288  HA  THR A 201       1.990   9.209 -14.836  1.00  0.840          H  
ATOM   3289  HB  THR A 201       2.267  12.249 -14.622  1.00  1.130          H  
ATOM   3290  HG1 THR A 201       0.742  11.471 -13.087  1.00  1.130          H  
ATOM   3291 1HG2 THR A 201       0.685  12.263 -16.499  1.00  1.130          H  
ATOM   3292 2HG2 THR A 201       2.168  11.401 -16.936  1.00  1.130          H  
ATOM   3293 3HG2 THR A 201       0.701  10.496 -16.539  1.00  1.130          H  
ATOM   3294  N   ARG A 202       4.730  11.088 -14.949  1.00  0.720          N  
ATOM   3295  CA  ARG A 202       6.000  11.260 -15.636  1.00  0.820          C  
ATOM   3296  C   ARG A 202       6.839   9.987 -15.571  1.00  0.860          C  
ATOM   3297  O   ARG A 202       7.502   9.616 -16.539  1.00  0.980          O  
ATOM   3298  CB  ARG A 202       6.804  12.413 -15.046  1.00  1.110          C  
ATOM   3299  CG  ARG A 202       6.218  13.791 -15.304  1.00  1.110          C  
ATOM   3300  CD  ARG A 202       7.178  14.906 -15.022  1.00  1.110          C  
ATOM   3301  NE  ARG A 202       7.666  14.941 -13.635  1.00  1.110          N  
ATOM   3302  CZ  ARG A 202       7.052  15.528 -12.581  1.00  1.110          C  
ATOM   3303  NH1 ARG A 202       5.876  16.100 -12.708  1.00  1.110          N  
ATOM   3304  NH2 ARG A 202       7.658  15.529 -11.405  1.00  1.110          N  
ATOM   3305  H   ARG A 202       4.482  11.693 -14.156  1.00  0.860          H  
ATOM   3306  HA  ARG A 202       5.792  11.486 -16.681  1.00  0.980          H  
ATOM   3307 1HB  ARG A 202       6.870  12.285 -13.963  1.00  1.330          H  
ATOM   3308 2HB  ARG A 202       7.817  12.393 -15.441  1.00  1.330          H  
ATOM   3309 1HG  ARG A 202       5.915  13.860 -16.347  1.00  1.330          H  
ATOM   3310 2HG  ARG A 202       5.346  13.925 -14.673  1.00  1.330          H  
ATOM   3311 1HD  ARG A 202       8.044  14.790 -15.674  1.00  1.330          H  
ATOM   3312 2HD  ARG A 202       6.701  15.859 -15.245  1.00  1.330          H  
ATOM   3313  HE  ARG A 202       8.573  14.528 -13.464  1.00  1.330          H  
ATOM   3314 1HH1 ARG A 202       5.403  16.105 -13.599  1.00  1.330          H  
ATOM   3315 2HH1 ARG A 202       5.445  16.543 -11.903  1.00  1.330          H  
ATOM   3316 1HH2 ARG A 202       8.579  15.118 -11.319  1.00  1.330          H  
ATOM   3317 2HH2 ARG A 202       7.218  15.965 -10.604  1.00  1.330          H  
ATOM   3318  N   CYS A 203       6.817   9.306 -14.423  1.00  0.800          N  
ATOM   3319  CA  CYS A 203       7.603   8.090 -14.243  1.00  0.880          C  
ATOM   3320  C   CYS A 203       7.166   6.959 -15.189  1.00  0.870          C  
ATOM   3321  O   CYS A 203       8.002   6.249 -15.750  1.00  0.980          O  
ATOM   3322  CB  CYS A 203       7.433   7.553 -12.818  1.00  1.200          C  
ATOM   3323  SG  CYS A 203       8.135   8.574 -11.490  1.00  1.200          S  
ATOM   3324  H   CYS A 203       6.288   9.696 -13.637  1.00  0.960          H  
ATOM   3325  HA  CYS A 203       8.650   8.324 -14.425  1.00  1.060          H  
ATOM   3326 1HB  CYS A 203       6.389   7.395 -12.610  1.00  1.440          H  
ATOM   3327 2HB  CYS A 203       7.907   6.588 -12.776  1.00  1.440          H  
ATOM   3328  HG  CYS A 203       7.267   9.612 -11.635  1.00  1.440          H  
ATOM   3329  N   LEU A 204       5.851   6.806 -15.371  1.00  0.820          N  
ATOM   3330  CA  LEU A 204       5.286   5.720 -16.177  1.00  0.840          C  
ATOM   3331  C   LEU A 204       5.198   5.963 -17.676  1.00  1.010          C  
ATOM   3332  O   LEU A 204       5.254   5.013 -18.453  1.00  1.090          O  
ATOM   3333  CB  LEU A 204       3.877   5.402 -15.688  1.00  1.170          C  
ATOM   3334  CG  LEU A 204       3.709   4.397 -14.578  1.00  1.170          C  
ATOM   3335  CD1 LEU A 204       4.554   4.775 -13.427  1.00  1.170          C  
ATOM   3336  CD2 LEU A 204       2.242   4.383 -14.171  1.00  1.170          C  
ATOM   3337  H   LEU A 204       5.222   7.422 -14.844  1.00  0.980          H  
ATOM   3338  HA  LEU A 204       5.917   4.844 -16.032  1.00  1.010          H  
ATOM   3339 1HB  LEU A 204       3.435   6.335 -15.348  1.00  1.400          H  
ATOM   3340 2HB  LEU A 204       3.321   5.035 -16.526  1.00  1.400          H  
ATOM   3341  HG  LEU A 204       3.999   3.421 -14.909  1.00  1.400          H  
ATOM   3342 1HD1 LEU A 204       4.396   4.073 -12.635  1.00  1.400          H  
ATOM   3343 2HD1 LEU A 204       5.599   4.770 -13.697  1.00  1.400          H  
ATOM   3344 3HD1 LEU A 204       4.283   5.748 -13.108  1.00  1.400          H  
ATOM   3345 1HD2 LEU A 204       2.089   3.664 -13.362  1.00  1.400          H  
ATOM   3346 2HD2 LEU A 204       1.957   5.380 -13.836  1.00  1.400          H  
ATOM   3347 3HD2 LEU A 204       1.633   4.101 -15.029  1.00  1.400          H  
ATOM   3348  N   GLN A 205       5.084   7.212 -18.110  1.00  1.170          N  
ATOM   3349  CA  GLN A 205       4.937   7.478 -19.539  1.00  1.450          C  
ATOM   3350  C   GLN A 205       6.257   7.587 -20.305  1.00  1.640          C  
ATOM   3351  O   GLN A 205       6.255   7.953 -21.480  1.00  1.850          O  
ATOM   3352  CB  GLN A 205       4.092   8.732 -19.796  1.00  1.920          C  
ATOM   3353  CG  GLN A 205       2.643   8.592 -19.380  1.00  1.920          C  
ATOM   3354  CD  GLN A 205       1.793   9.793 -19.740  1.00  1.920          C  
ATOM   3355  OE1 GLN A 205       2.149  10.943 -19.467  1.00  1.920          O  
ATOM   3356  NE2 GLN A 205       0.663   9.531 -20.390  1.00  1.920          N  
ATOM   3357  H   GLN A 205       5.012   7.987 -17.439  1.00  1.400          H  
ATOM   3358  HA  GLN A 205       4.392   6.640 -19.971  1.00  1.740          H  
ATOM   3359 1HB  GLN A 205       4.517   9.568 -19.235  1.00  2.300          H  
ATOM   3360 2HB  GLN A 205       4.122   8.990 -20.852  1.00  2.300          H  
ATOM   3361 1HG  GLN A 205       2.216   7.709 -19.850  1.00  2.300          H  
ATOM   3362 2HG  GLN A 205       2.631   8.490 -18.305  1.00  2.300          H  
ATOM   3363 1HE2 GLN A 205       0.067  10.280 -20.687  1.00  2.300          H  
ATOM   3364 2HE2 GLN A 205       0.416   8.588 -20.613  1.00  2.300          H  
ATOM   3365  N   GLN A 206       7.381   7.306 -19.656  1.00  1.730          N  
ATOM   3366  CA  GLN A 206       8.664   7.403 -20.334  1.00  2.090          C  
ATOM   3367  C   GLN A 206       8.777   6.426 -21.513  1.00  2.160          C  
ATOM   3368  O   GLN A 206       8.470   5.235 -21.368  1.00  2.680          O  
ATOM   3369  CB  GLN A 206       9.816   7.129 -19.368  1.00  2.780          C  
ATOM   3370  CG  GLN A 206       9.951   8.153 -18.307  1.00  2.780          C  
ATOM   3371  CD  GLN A 206      10.187   9.512 -18.896  1.00  2.780          C  
ATOM   3372  OE1 GLN A 206      11.120   9.711 -19.685  1.00  2.780          O  
ATOM   3373  NE2 GLN A 206       9.331  10.457 -18.540  1.00  2.780          N  
ATOM   3374  H   GLN A 206       7.323   7.018 -18.684  1.00  2.080          H  
ATOM   3375  HA  GLN A 206       8.739   8.422 -20.690  1.00  2.510          H  
ATOM   3376 1HB  GLN A 206       9.646   6.172 -18.872  1.00  3.340          H  
ATOM   3377 2HB  GLN A 206      10.755   7.056 -19.914  1.00  3.340          H  
ATOM   3378 1HG  GLN A 206       9.038   8.171 -17.728  1.00  3.340          H  
ATOM   3379 2HG  GLN A 206      10.793   7.898 -17.666  1.00  3.340          H  
ATOM   3380 1HE2 GLN A 206       9.423  11.386 -18.898  1.00  3.340          H  
ATOM   3381 2HE2 GLN A 206       8.572  10.224 -17.885  1.00  3.340          H  
ATOM   3382  N   PRO A 207       9.275   6.872 -22.678  1.00  2.180          N  
ATOM   3383  CA  PRO A 207       9.412   6.064 -23.866  1.00  2.400          C  
ATOM   3384  C   PRO A 207      10.397   4.965 -23.582  1.00  2.470          C  
ATOM   3385  O   PRO A 207      11.373   5.197 -22.868  1.00  2.680          O  
ATOM   3386  CB  PRO A 207       9.940   7.056 -24.909  1.00  3.600          C  
ATOM   3387  CG  PRO A 207      10.621   8.145 -24.097  1.00  3.600          C  
ATOM   3388  CD  PRO A 207       9.820   8.241 -22.809  1.00  3.600          C  
ATOM   3389  HA  PRO A 207       8.429   5.657 -24.149  1.00  2.880          H  
ATOM   3390 1HB  PRO A 207      10.629   6.546 -25.598  1.00  4.320          H  
ATOM   3391 2HB  PRO A 207       9.107   7.438 -25.518  1.00  4.320          H  
ATOM   3392 1HG  PRO A 207      11.672   7.865 -23.909  1.00  4.320          H  
ATOM   3393 2HG  PRO A 207      10.642   9.090 -24.661  1.00  4.320          H  
ATOM   3394 1HD  PRO A 207      10.521   8.477 -21.993  1.00  4.320          H  
ATOM   3395 2HD  PRO A 207       9.006   8.980 -22.904  1.00  4.320          H  
ATOM   3396  N   THR A 208      10.165   3.800 -24.179  1.00  2.880          N  
ATOM   3397  CA  THR A 208      10.998   2.589 -24.074  1.00  3.610          C  
ATOM   3398  C   THR A 208      10.937   1.917 -22.697  1.00  4.040          C  
ATOM   3399  O   THR A 208      11.516   0.840 -22.512  1.00  4.560          O  
ATOM   3400  CB  THR A 208      12.487   2.818 -24.445  1.00  4.760          C  
ATOM   3401  OG1 THR A 208      13.183   3.432 -23.356  1.00  4.760          O  
ATOM   3402  CG2 THR A 208      12.640   3.664 -25.713  1.00  4.760          C  
ATOM   3403  H   THR A 208       9.332   3.730 -24.747  1.00  3.460          H  
ATOM   3404  HA  THR A 208      10.617   1.864 -24.789  1.00  4.330          H  
ATOM   3405  HB  THR A 208      12.942   1.846 -24.635  1.00  5.710          H  
ATOM   3406  HG1 THR A 208      12.694   4.217 -23.074  1.00  5.710          H  
ATOM   3407 1HG2 THR A 208      13.698   3.765 -25.945  1.00  5.710          H  
ATOM   3408 2HG2 THR A 208      12.132   3.168 -26.539  1.00  5.710          H  
ATOM   3409 3HG2 THR A 208      12.219   4.645 -25.576  1.00  5.710          H  
ATOM   3410  N   HIS A 209      10.240   2.506 -21.712  1.00  4.300          N  
ATOM   3411  CA  HIS A 209      10.194   1.885 -20.396  1.00  5.300          C  
ATOM   3412  C   HIS A 209       9.200   0.731 -20.391  1.00  5.800          C  
ATOM   3413  O   HIS A 209       8.087   0.850 -19.882  1.00  6.580          O  
ATOM   3414  CB  HIS A 209       9.821   2.910 -19.323  1.00  7.020          C  
ATOM   3415  CG  HIS A 209       9.987   2.395 -17.928  1.00  7.020          C  
ATOM   3416  ND1 HIS A 209      11.213   2.330 -17.292  1.00  7.020          N  
ATOM   3417  CD2 HIS A 209       9.077   1.909 -17.052  1.00  7.020          C  
ATOM   3418  CE1 HIS A 209      11.047   1.822 -16.080  1.00  7.020          C  
ATOM   3419  NE2 HIS A 209       9.761   1.552 -15.912  1.00  7.020          N  
ATOM   3420  H   HIS A 209       9.728   3.386 -21.849  1.00  5.160          H  
ATOM   3421  HA  HIS A 209      11.172   1.480 -20.147  1.00  6.360          H  
ATOM   3422 1HB  HIS A 209      10.442   3.798 -19.443  1.00  8.420          H  
ATOM   3423 2HB  HIS A 209       8.784   3.224 -19.458  1.00  8.420          H  
ATOM   3424  HD1 HIS A 209      12.052   2.791 -17.585  1.00  8.420          H  
ATOM   3425  HD2 HIS A 209       7.998   1.766 -17.118  1.00  8.420          H  
ATOM   3426  HE1 HIS A 209      11.900   1.685 -15.414  1.00  8.420          H  
ATOM   3427  N   TYR A 210       9.632  -0.380 -20.966  1.00  5.690          N  
ATOM   3428  CA  TYR A 210       8.805  -1.559 -21.168  1.00  6.590          C  
ATOM   3429  C   TYR A 210       9.561  -2.847 -20.861  1.00  6.880          C  
ATOM   3430  O   TYR A 210       9.584  -3.288 -19.704  1.00  7.370          O  
ATOM   3431  OXT TYR A 210      10.392  -3.252 -21.672  1.00  9.880          O  
ATOM   3432  CB  TYR A 210       8.286  -1.531 -22.603  1.00  8.360          C  
ATOM   3433  CG  TYR A 210       7.436  -2.714 -23.049  1.00  8.360          C  
ATOM   3434  CD1 TYR A 210       6.161  -2.907 -22.551  1.00  8.360          C  
ATOM   3435  CD2 TYR A 210       7.934  -3.586 -24.006  1.00  8.360          C  
ATOM   3436  CE1 TYR A 210       5.410  -3.980 -23.002  1.00  8.360          C  
ATOM   3437  CE2 TYR A 210       7.168  -4.647 -24.451  1.00  8.360          C  
ATOM   3438  CZ  TYR A 210       5.903  -4.837 -23.942  1.00  8.360          C  
ATOM   3439  OH  TYR A 210       5.111  -5.895 -24.376  1.00  8.360          O  
ATOM   3440  H   TYR A 210      10.574  -0.334 -21.362  1.00  6.830          H  
ATOM   3441  HA  TYR A 210       7.954  -1.494 -20.503  1.00  7.910          H  
ATOM   3442 1HB  TYR A 210       7.702  -0.630 -22.719  1.00 10.030          H  
ATOM   3443 2HB  TYR A 210       9.132  -1.449 -23.285  1.00 10.030          H  
ATOM   3444  HD1 TYR A 210       5.747  -2.225 -21.806  1.00 10.030          H  
ATOM   3445  HD2 TYR A 210       8.935  -3.430 -24.407  1.00 10.030          H  
ATOM   3446  HE1 TYR A 210       4.419  -4.161 -22.627  1.00 10.030          H  
ATOM   3447  HE2 TYR A 210       7.562  -5.329 -25.203  1.00 10.030          H  
ATOM   3448  HH  TYR A 210       4.235  -5.883 -23.895  1.00 10.030          H  
TER                                                                             
ATOM   3450  N   MET B 211       3.216 -33.334  42.336  1.00  6.880          N  
ATOM   3451  CA  MET B 211       4.009 -33.123  41.128  1.00  6.130          C  
ATOM   3452  C   MET B 211       3.273 -33.536  39.860  1.00  5.230          C  
ATOM   3453  O   MET B 211       3.422 -34.659  39.369  1.00  5.120          O  
ATOM   3454  CB  MET B 211       5.336 -33.867  41.212  1.00  8.880          C  
ATOM   3455  CG  MET B 211       6.289 -33.429  42.300  1.00  8.880          C  
ATOM   3456  SD  MET B 211       6.822 -31.709  42.099  1.00  8.880          S  
ATOM   3457  CE  MET B 211       7.838 -31.776  40.607  1.00  8.880          C  
ATOM   3458 1H   MET B 211       3.727 -33.005  43.142  1.00  8.260          H  
ATOM   3459 2H   MET B 211       2.347 -32.826  42.261  1.00  8.260          H  
ATOM   3460 3H   MET B 211       3.017 -34.319  42.440  1.00  8.260          H  
ATOM   3461  HA  MET B 211       4.217 -32.057  41.042  1.00  7.360          H  
ATOM   3462 1HB  MET B 211       5.152 -34.934  41.334  1.00 10.660          H  
ATOM   3463 2HB  MET B 211       5.845 -33.740  40.296  1.00 10.660          H  
ATOM   3464 1HG  MET B 211       5.832 -33.540  43.280  1.00 10.660          H  
ATOM   3465 2HG  MET B 211       7.175 -34.067  42.267  1.00 10.660          H  
ATOM   3466 1HE  MET B 211       8.236 -30.784  40.399  1.00 10.660          H  
ATOM   3467 2HE  MET B 211       8.664 -32.474  40.755  1.00 10.660          H  
ATOM   3468 3HE  MET B 211       7.241 -32.095  39.762  1.00 10.660          H  
ATOM   3469  N   ASN B 212       2.449 -32.635  39.343  1.00  4.950          N  
ATOM   3470  CA  ASN B 212       1.725 -32.891  38.104  1.00  4.360          C  
ATOM   3471  C   ASN B 212       2.401 -32.208  36.918  1.00  3.190          C  
ATOM   3472  O   ASN B 212       3.434 -31.549  37.065  1.00  3.120          O  
ATOM   3473  CB  ASN B 212       0.296 -32.459  38.217  1.00  6.340          C  
ATOM   3474  CG  ASN B 212      -0.481 -33.226  39.196  1.00  6.340          C  
ATOM   3475  OD1 ASN B 212      -0.295 -34.448  39.400  1.00  6.340          O  
ATOM   3476  ND2 ASN B 212      -1.367 -32.504  39.838  1.00  6.340          N  
ATOM   3477  H   ASN B 212       2.345 -31.731  39.787  1.00  5.940          H  
ATOM   3478  HA  ASN B 212       1.741 -33.964  37.902  1.00  5.230          H  
ATOM   3479 1HB  ASN B 212       0.292 -31.449  38.525  1.00  7.610          H  
ATOM   3480 2HB  ASN B 212      -0.203 -32.514  37.253  1.00  7.610          H  
ATOM   3481 1HD2 ASN B 212      -1.957 -32.908  40.535  1.00  7.610          H  
ATOM   3482 2HD2 ASN B 212      -1.447 -31.497  39.614  1.00  7.610          H  
ATOM   3483  N   LYS B 213       1.812 -32.396  35.748  1.00  2.810          N  
ATOM   3484  CA  LYS B 213       2.253 -31.857  34.478  1.00  2.060          C  
ATOM   3485  C   LYS B 213       1.118 -32.067  33.477  1.00  1.700          C  
ATOM   3486  O   LYS B 213       0.245 -32.879  33.754  1.00  2.170          O  
ATOM   3487  CB  LYS B 213       3.584 -32.504  34.102  1.00  3.180          C  
ATOM   3488  CG  LYS B 213       3.553 -33.997  34.045  1.00  3.180          C  
ATOM   3489  CD  LYS B 213       4.916 -34.528  33.663  1.00  3.180          C  
ATOM   3490  CE  LYS B 213       4.954 -36.018  33.738  1.00  3.180          C  
ATOM   3491  NZ  LYS B 213       6.241 -36.561  33.275  1.00  3.180          N  
ATOM   3492  H   LYS B 213       0.967 -32.949  35.733  1.00  3.370          H  
ATOM   3493  HA  LYS B 213       2.409 -30.786  34.608  1.00  2.470          H  
ATOM   3494 1HB  LYS B 213       3.916 -32.155  33.134  1.00  3.820          H  
ATOM   3495 2HB  LYS B 213       4.349 -32.216  34.820  1.00  3.820          H  
ATOM   3496 1HG  LYS B 213       3.301 -34.387  35.032  1.00  3.820          H  
ATOM   3497 2HG  LYS B 213       2.797 -34.336  33.346  1.00  3.820          H  
ATOM   3498 1HD  LYS B 213       5.174 -34.208  32.661  1.00  3.820          H  
ATOM   3499 2HD  LYS B 213       5.670 -34.137  34.342  1.00  3.820          H  
ATOM   3500 1HE  LYS B 213       4.810 -36.309  34.779  1.00  3.820          H  
ATOM   3501 2HE  LYS B 213       4.151 -36.446  33.136  1.00  3.820          H  
ATOM   3502 1HZ  LYS B 213       6.200 -37.580  33.387  1.00  3.820          H  
ATOM   3503 2HZ  LYS B 213       6.391 -36.331  32.313  1.00  3.820          H  
ATOM   3504 3HZ  LYS B 213       7.042 -36.192  33.824  1.00  3.820          H  
ATOM   3505  N   GLY B 214       1.084 -31.364  32.333  1.00  1.480          N  
ATOM   3506  CA  GLY B 214       2.076 -30.432  31.811  1.00  1.110          C  
ATOM   3507  C   GLY B 214       2.809 -31.097  30.646  1.00  0.970          C  
ATOM   3508  O   GLY B 214       4.012 -30.900  30.470  1.00  1.130          O  
ATOM   3509  H   GLY B 214       0.275 -31.502  31.746  1.00  1.780          H  
ATOM   3510 1HA  GLY B 214       1.566 -29.535  31.464  1.00  1.330          H  
ATOM   3511 2HA  GLY B 214       2.784 -30.119  32.570  1.00  1.330          H  
ATOM   3512  N   VAL B 215       2.096 -31.955  29.902  1.00  0.770          N  
ATOM   3513  CA  VAL B 215       2.706 -32.674  28.780  1.00  0.680          C  
ATOM   3514  C   VAL B 215       1.929 -32.528  27.483  1.00  0.560          C  
ATOM   3515  O   VAL B 215       0.743 -32.861  27.415  1.00  0.560          O  
ATOM   3516  CB  VAL B 215       2.810 -34.182  29.079  1.00  0.990          C  
ATOM   3517  CG1 VAL B 215       3.469 -34.912  27.901  1.00  0.990          C  
ATOM   3518  CG2 VAL B 215       3.573 -34.391  30.335  1.00  0.990          C  
ATOM   3519  H   VAL B 215       1.093 -32.025  30.089  1.00  0.920          H  
ATOM   3520  HA  VAL B 215       3.708 -32.275  28.625  1.00  0.820          H  
ATOM   3521  HB  VAL B 215       1.812 -34.589  29.191  1.00  1.190          H  
ATOM   3522 1HG1 VAL B 215       3.523 -35.966  28.120  1.00  1.190          H  
ATOM   3523 2HG1 VAL B 215       2.909 -34.776  26.996  1.00  1.190          H  
ATOM   3524 3HG1 VAL B 215       4.472 -34.520  27.759  1.00  1.190          H  
ATOM   3525 1HG2 VAL B 215       3.628 -35.444  30.556  1.00  1.190          H  
ATOM   3526 2HG2 VAL B 215       4.575 -33.982  30.222  1.00  1.190          H  
ATOM   3527 3HG2 VAL B 215       3.064 -33.886  31.138  1.00  1.190          H  
ATOM   3528  N   PHE B 216       2.628 -32.102  26.433  1.00  0.550          N  
ATOM   3529  CA  PHE B 216       2.015 -31.959  25.117  1.00  0.480          C  
ATOM   3530  C   PHE B 216       2.373 -33.166  24.218  1.00  0.480          C  
ATOM   3531  O   PHE B 216       3.565 -33.456  23.963  1.00  0.520          O  
ATOM   3532  CB  PHE B 216       2.402 -30.607  24.504  1.00  0.700          C  
ATOM   3533  CG  PHE B 216       1.729 -30.244  23.192  1.00  0.700          C  
ATOM   3534  CD1 PHE B 216       0.390 -30.567  22.933  1.00  0.700          C  
ATOM   3535  CD2 PHE B 216       2.415 -29.524  22.231  1.00  0.700          C  
ATOM   3536  CE1 PHE B 216      -0.198 -30.197  21.764  1.00  0.700          C  
ATOM   3537  CE2 PHE B 216       1.821 -29.156  21.075  1.00  0.700          C  
ATOM   3538  CZ  PHE B 216       0.510 -29.491  20.831  1.00  0.700          C  
ATOM   3539  H   PHE B 216       3.594 -31.842  26.572  1.00  0.660          H  
ATOM   3540  HA  PHE B 216       0.936 -31.970  25.255  1.00  0.580          H  
ATOM   3541 1HB  PHE B 216       2.171 -29.824  25.209  1.00  0.840          H  
ATOM   3542 2HB  PHE B 216       3.468 -30.573  24.359  1.00  0.840          H  
ATOM   3543  HD1 PHE B 216      -0.207 -31.115  23.653  1.00  0.840          H  
ATOM   3544  HD2 PHE B 216       3.449 -29.239  22.402  1.00  0.840          H  
ATOM   3545  HE1 PHE B 216      -1.237 -30.459  21.584  1.00  0.840          H  
ATOM   3546  HE2 PHE B 216       2.392 -28.586  20.351  1.00  0.840          H  
ATOM   3547  HZ  PHE B 216       0.032 -29.190  19.902  1.00  0.840          H  
ATOM   3548  N   VAL B 217       1.314 -33.900  23.831  1.00  0.450          N  
ATOM   3549  CA  VAL B 217       1.342 -35.134  23.045  1.00  0.460          C  
ATOM   3550  C   VAL B 217       0.680 -34.924  21.676  1.00  0.420          C  
ATOM   3551  O   VAL B 217      -0.398 -34.336  21.568  1.00  0.410          O  
ATOM   3552  CB  VAL B 217       0.605 -36.262  23.812  1.00  0.640          C  
ATOM   3553  CG1 VAL B 217       0.596 -37.599  22.994  1.00  0.640          C  
ATOM   3554  CG2 VAL B 217       1.263 -36.430  25.169  1.00  0.640          C  
ATOM   3555  H   VAL B 217       0.387 -33.573  24.122  1.00  0.540          H  
ATOM   3556  HA  VAL B 217       2.380 -35.425  22.894  1.00  0.550          H  
ATOM   3557  HB  VAL B 217      -0.433 -35.971  23.960  1.00  0.770          H  
ATOM   3558 1HG1 VAL B 217       0.063 -38.366  23.557  1.00  0.770          H  
ATOM   3559 2HG1 VAL B 217       0.098 -37.460  22.035  1.00  0.770          H  
ATOM   3560 3HG1 VAL B 217       1.623 -37.918  22.825  1.00  0.770          H  
ATOM   3561 1HG2 VAL B 217       0.747 -37.181  25.722  1.00  0.770          H  
ATOM   3562 2HG2 VAL B 217       2.299 -36.715  25.046  1.00  0.770          H  
ATOM   3563 3HG2 VAL B 217       1.202 -35.491  25.709  1.00  0.770          H  
ATOM   3564  N   VAL B 218       1.367 -35.348  20.628  1.00  0.420          N  
ATOM   3565  CA  VAL B 218       0.906 -35.172  19.250  1.00  0.430          C  
ATOM   3566  C   VAL B 218       0.836 -36.427  18.372  1.00  0.360          C  
ATOM   3567  O   VAL B 218       1.755 -37.234  18.369  1.00  0.380          O  
ATOM   3568  CB  VAL B 218       1.801 -34.105  18.604  1.00  0.600          C  
ATOM   3569  CG1 VAL B 218       1.552 -33.998  17.187  1.00  0.600          C  
ATOM   3570  CG2 VAL B 218       1.458 -32.716  19.234  1.00  0.600          C  
ATOM   3571  H   VAL B 218       2.255 -35.834  20.807  1.00  0.500          H  
ATOM   3572  HA  VAL B 218      -0.104 -34.761  19.294  1.00  0.520          H  
ATOM   3573  HB  VAL B 218       2.841 -34.368  18.762  1.00  0.720          H  
ATOM   3574 1HG1 VAL B 218       2.202 -33.250  16.795  1.00  0.720          H  
ATOM   3575 2HG1 VAL B 218       1.768 -34.923  16.696  1.00  0.720          H  
ATOM   3576 3HG1 VAL B 218       0.510 -33.733  17.008  1.00  0.720          H  
ATOM   3577 1HG2 VAL B 218       2.067 -31.940  18.799  1.00  0.720          H  
ATOM   3578 2HG2 VAL B 218       0.417 -32.491  19.043  1.00  0.720          H  
ATOM   3579 3HG2 VAL B 218       1.616 -32.735  20.295  1.00  0.720          H  
ATOM   3580  N   ILE B 219      -0.276 -36.596  17.643  1.00  0.320          N  
ATOM   3581  CA  ILE B 219      -0.462 -37.719  16.711  1.00  0.280          C  
ATOM   3582  C   ILE B 219      -0.600 -37.276  15.252  1.00  0.300          C  
ATOM   3583  O   ILE B 219      -1.480 -36.473  14.904  1.00  0.360          O  
ATOM   3584  CB  ILE B 219      -1.632 -38.597  17.156  1.00  0.410          C  
ATOM   3585  CG1 ILE B 219      -1.247 -39.159  18.531  1.00  0.410          C  
ATOM   3586  CG2 ILE B 219      -1.925 -39.705  16.099  1.00  0.410          C  
ATOM   3587  CD1 ILE B 219      -2.273 -39.840  19.245  1.00  0.410          C  
ATOM   3588  H   ILE B 219      -1.020 -35.895  17.729  1.00  0.380          H  
ATOM   3589  HA  ILE B 219       0.428 -38.345  16.761  1.00  0.340          H  
ATOM   3590  HB  ILE B 219      -2.522 -37.978  17.290  1.00  0.490          H  
ATOM   3591 1HG1 ILE B 219      -0.433 -39.837  18.395  1.00  0.490          H  
ATOM   3592 2HG1 ILE B 219      -0.918 -38.353  19.169  1.00  0.490          H  
ATOM   3593 1HG2 ILE B 219      -2.749 -40.335  16.414  1.00  0.490          H  
ATOM   3594 2HG2 ILE B 219      -2.187 -39.249  15.149  1.00  0.490          H  
ATOM   3595 3HG2 ILE B 219      -1.032 -40.314  15.967  1.00  0.490          H  
ATOM   3596 1HD1 ILE B 219      -1.837 -40.153  20.154  1.00  0.490          H  
ATOM   3597 2HD1 ILE B 219      -3.067 -39.161  19.434  1.00  0.490          H  
ATOM   3598 3HD1 ILE B 219      -2.642 -40.690  18.699  1.00  0.490          H  
ATOM   3599  N   GLU B 220       0.286 -37.835  14.411  1.00  0.330          N  
ATOM   3600  CA  GLU B 220       0.397 -37.472  13.002  1.00  0.400          C  
ATOM   3601  C   GLU B 220       0.515 -38.650  12.050  1.00  0.380          C  
ATOM   3602  O   GLU B 220       0.645 -39.802  12.459  1.00  0.370          O  
ATOM   3603  CB  GLU B 220       1.669 -36.680  12.811  1.00  0.530          C  
ATOM   3604  CG  GLU B 220       1.845 -35.599  13.760  1.00  0.530          C  
ATOM   3605  CD  GLU B 220       0.868 -34.556  13.530  1.00  0.530          C  
ATOM   3606  OE1 GLU B 220       0.423 -34.436  12.416  1.00  0.530          O  
ATOM   3607  OE2 GLU B 220       0.518 -33.886  14.464  1.00  0.530          O  
ATOM   3608  H   GLU B 220       0.944 -38.512  14.803  1.00  0.400          H  
ATOM   3609  HA  GLU B 220      -0.475 -36.878  12.725  1.00  0.480          H  
ATOM   3610 1HB  GLU B 220       2.477 -37.344  12.894  1.00  0.640          H  
ATOM   3611 2HB  GLU B 220       1.691 -36.261  11.817  1.00  0.640          H  
ATOM   3612 1HG  GLU B 220       1.751 -35.979  14.756  1.00  0.640          H  
ATOM   3613 2HG  GLU B 220       2.839 -35.229  13.674  1.00  0.640          H  
ATOM   3614  N   GLY B 221       0.536 -38.339  10.759  1.00  0.450          N  
ATOM   3615  CA  GLY B 221       0.681 -39.345   9.716  1.00  0.460          C  
ATOM   3616  C   GLY B 221      -0.246 -39.047   8.536  1.00  0.450          C  
ATOM   3617  O   GLY B 221      -0.846 -37.947   8.431  1.00  0.540          O  
ATOM   3618  H   GLY B 221       0.423 -37.367  10.499  1.00  0.540          H  
ATOM   3619 1HA  GLY B 221       1.716 -39.383   9.378  1.00  0.550          H  
ATOM   3620 2HA  GLY B 221       0.451 -40.333  10.114  1.00  0.550          H  
ATOM   3621  N   VAL B 222      -0.350 -40.021   7.647  1.00  0.500          N  
ATOM   3622  CA  VAL B 222      -1.188 -39.884   6.473  1.00  0.500          C  
ATOM   3623  C   VAL B 222      -2.639 -40.111   6.912  1.00  0.510          C  
ATOM   3624  O   VAL B 222      -2.913 -41.058   7.656  1.00  0.510          O  
ATOM   3625  CB  VAL B 222      -0.740 -40.851   5.347  1.00  0.700          C  
ATOM   3626  CG1 VAL B 222      -1.707 -40.795   4.154  1.00  0.700          C  
ATOM   3627  CG2 VAL B 222       0.670 -40.428   4.858  1.00  0.700          C  
ATOM   3628  H   VAL B 222       0.162 -40.887   7.808  1.00  0.600          H  
ATOM   3629  HA  VAL B 222      -1.065 -38.895   6.075  1.00  0.600          H  
ATOM   3630  HB  VAL B 222      -0.722 -41.875   5.729  1.00  0.840          H  
ATOM   3631 1HG1 VAL B 222      -1.365 -41.474   3.374  1.00  0.840          H  
ATOM   3632 2HG1 VAL B 222      -2.700 -41.090   4.460  1.00  0.840          H  
ATOM   3633 3HG1 VAL B 222      -1.734 -39.783   3.767  1.00  0.840          H  
ATOM   3634 1HG2 VAL B 222       0.993 -41.103   4.064  1.00  0.840          H  
ATOM   3635 2HG2 VAL B 222       0.628 -39.414   4.472  1.00  0.840          H  
ATOM   3636 3HG2 VAL B 222       1.380 -40.471   5.682  1.00  0.840          H  
ATOM   3637  N   ASP B 223      -3.563 -39.231   6.516  1.00  0.590          N  
ATOM   3638  CA  ASP B 223      -4.944 -39.456   6.925  1.00  0.670          C  
ATOM   3639  C   ASP B 223      -5.312 -40.856   6.488  1.00  0.600          C  
ATOM   3640  O   ASP B 223      -4.921 -41.289   5.413  1.00  0.620          O  
ATOM   3641  CB  ASP B 223      -5.930 -38.437   6.337  1.00  0.910          C  
ATOM   3642  CG  ASP B 223      -5.949 -36.973   6.968  1.00  0.910          C  
ATOM   3643  OD1 ASP B 223      -5.335 -36.670   8.003  1.00  0.910          O  
ATOM   3644  OD2 ASP B 223      -6.644 -36.176   6.388  1.00  0.910          O  
ATOM   3645  H   ASP B 223      -3.294 -38.428   5.950  1.00  0.710          H  
ATOM   3646  HA  ASP B 223      -5.020 -39.407   8.000  1.00  0.800          H  
ATOM   3647 1HB  ASP B 223      -5.744 -38.344   5.264  1.00  1.090          H  
ATOM   3648 2HB  ASP B 223      -6.932 -38.838   6.445  1.00  1.090          H  
ATOM   3649  N   GLY B 224      -6.047 -41.581   7.332  1.00  0.570          N  
ATOM   3650  CA  GLY B 224      -6.426 -42.959   7.014  1.00  0.540          C  
ATOM   3651  C   GLY B 224      -5.448 -43.993   7.602  1.00  0.500          C  
ATOM   3652  O   GLY B 224      -5.723 -45.194   7.588  1.00  0.550          O  
ATOM   3653  H   GLY B 224      -6.351 -41.168   8.201  1.00  0.680          H  
ATOM   3654 1HA  GLY B 224      -7.431 -43.151   7.387  1.00  0.650          H  
ATOM   3655 2HA  GLY B 224      -6.469 -43.079   5.934  1.00  0.650          H  
ATOM   3656  N   ALA B 225      -4.364 -43.516   8.223  1.00  0.450          N  
ATOM   3657  CA  ALA B 225      -3.328 -44.363   8.828  1.00  0.450          C  
ATOM   3658  C   ALA B 225      -3.743 -44.966  10.177  1.00  0.500          C  
ATOM   3659  O   ALA B 225      -2.975 -45.706  10.782  1.00  0.560          O  
ATOM   3660  CB  ALA B 225      -2.038 -43.567   9.023  1.00  0.630          C  
ATOM   3661  H   ALA B 225      -4.180 -42.510   8.170  1.00  0.540          H  
ATOM   3662  HA  ALA B 225      -3.134 -45.183   8.141  1.00  0.540          H  
ATOM   3663 1HB  ALA B 225      -1.273 -44.212   9.431  1.00  0.760          H  
ATOM   3664 2HB  ALA B 225      -1.706 -43.174   8.063  1.00  0.760          H  
ATOM   3665 3HB  ALA B 225      -2.211 -42.739   9.705  1.00  0.760          H  
ATOM   3666  N   GLY B 226      -4.939 -44.639  10.673  1.00  0.500          N  
ATOM   3667  CA  GLY B 226      -5.379 -45.161  11.968  1.00  0.570          C  
ATOM   3668  C   GLY B 226      -5.011 -44.227  13.113  1.00  0.510          C  
ATOM   3669  O   GLY B 226      -4.995 -44.618  14.284  1.00  0.520          O  
ATOM   3670  H   GLY B 226      -5.538 -44.038  10.129  1.00  0.600          H  
ATOM   3671 1HA  GLY B 226      -6.459 -45.309  11.947  1.00  0.680          H  
ATOM   3672 2HA  GLY B 226      -4.928 -46.140  12.134  1.00  0.680          H  
ATOM   3673  N   LYS B 227      -4.763 -42.968  12.781  1.00  0.490          N  
ATOM   3674  CA  LYS B 227      -4.386 -41.962  13.761  1.00  0.480          C  
ATOM   3675  C   LYS B 227      -5.412 -41.844  14.867  1.00  0.440          C  
ATOM   3676  O   LYS B 227      -5.049 -41.707  16.035  1.00  0.410          O  
ATOM   3677  CB  LYS B 227      -4.244 -40.624  13.059  1.00  0.680          C  
ATOM   3678  CG  LYS B 227      -3.064 -40.579  12.134  1.00  0.680          C  
ATOM   3679  CD  LYS B 227      -2.792 -39.219  11.600  1.00  0.680          C  
ATOM   3680  CE  LYS B 227      -3.808 -38.760  10.620  1.00  0.680          C  
ATOM   3681  NZ  LYS B 227      -3.383 -37.509   9.934  1.00  0.680          N  
ATOM   3682  H   LYS B 227      -4.832 -42.697  11.812  1.00  0.590          H  
ATOM   3683  HA  LYS B 227      -3.435 -42.241  14.215  1.00  0.580          H  
ATOM   3684 1HB  LYS B 227      -5.149 -40.426  12.490  1.00  0.810          H  
ATOM   3685 2HB  LYS B 227      -4.142 -39.827  13.797  1.00  0.810          H  
ATOM   3686 1HG  LYS B 227      -2.184 -40.904  12.665  1.00  0.810          H  
ATOM   3687 2HG  LYS B 227      -3.226 -41.255  11.302  1.00  0.810          H  
ATOM   3688 1HD  LYS B 227      -2.671 -38.488  12.408  1.00  0.810          H  
ATOM   3689 2HD  LYS B 227      -1.897 -39.288  11.052  1.00  0.810          H  
ATOM   3690 1HE  LYS B 227      -3.947 -39.538   9.890  1.00  0.810          H  
ATOM   3691 2HE  LYS B 227      -4.749 -38.565  11.127  1.00  0.810          H  
ATOM   3692 1HZ  LYS B 227      -4.110 -37.204   9.258  1.00  0.810          H  
ATOM   3693 2HZ  LYS B 227      -3.256 -36.785  10.621  1.00  0.810          H  
ATOM   3694 3HZ  LYS B 227      -2.480 -37.646   9.416  1.00  0.810          H  
ATOM   3695  N   THR B 228      -6.689 -41.963  14.512  1.00  0.500          N  
ATOM   3696  CA  THR B 228      -7.761 -41.826  15.469  1.00  0.520          C  
ATOM   3697  C   THR B 228      -7.914 -43.039  16.370  1.00  0.490          C  
ATOM   3698  O   THR B 228      -8.574 -42.952  17.412  1.00  0.480          O  
ATOM   3699  CB  THR B 228      -9.076 -41.506  14.744  1.00  0.720          C  
ATOM   3700  OG1 THR B 228      -9.371 -42.546  13.797  1.00  0.720          O  
ATOM   3701  CG2 THR B 228      -8.937 -40.166  14.022  1.00  0.720          C  
ATOM   3702  H   THR B 228      -6.935 -42.117  13.544  1.00  0.600          H  
ATOM   3703  HA  THR B 228      -7.537 -40.983  16.102  1.00  0.620          H  
ATOM   3704  HB  THR B 228      -9.886 -41.447  15.471  1.00  0.860          H  
ATOM   3705  HG1 THR B 228     -10.284 -42.453  13.498  1.00  0.860          H  
ATOM   3706 1HG2 THR B 228      -9.869 -39.930  13.509  1.00  0.860          H  
ATOM   3707 2HG2 THR B 228      -8.715 -39.383  14.747  1.00  0.860          H  
ATOM   3708 3HG2 THR B 228      -8.131 -40.217  13.296  1.00  0.860          H  
ATOM   3709  N   ALA B 229      -7.300 -44.171  16.011  1.00  0.530          N  
ATOM   3710  CA  ALA B 229      -7.366 -45.327  16.879  1.00  0.540          C  
ATOM   3711  C   ALA B 229      -6.391 -45.073  18.012  1.00  0.460          C  
ATOM   3712  O   ALA B 229      -6.681 -45.341  19.184  1.00  0.450          O  
ATOM   3713  CB  ALA B 229      -7.027 -46.601  16.126  1.00  0.750          C  
ATOM   3714  H   ALA B 229      -6.737 -44.216  15.166  1.00  0.640          H  
ATOM   3715  HA  ALA B 229      -8.369 -45.404  17.294  1.00  0.650          H  
ATOM   3716 1HB  ALA B 229      -7.071 -47.450  16.805  1.00  0.900          H  
ATOM   3717 2HB  ALA B 229      -7.742 -46.740  15.320  1.00  0.900          H  
ATOM   3718 3HB  ALA B 229      -6.031 -46.518  15.713  1.00  0.900          H  
ATOM   3719  N   LEU B 230      -5.234 -44.506  17.652  1.00  0.420          N  
ATOM   3720  CA  LEU B 230      -4.200 -44.212  18.632  1.00  0.370          C  
ATOM   3721  C   LEU B 230      -4.720 -43.118  19.581  1.00  0.350          C  
ATOM   3722  O   LEU B 230      -4.543 -43.200  20.800  1.00  0.360          O  
ATOM   3723  CB  LEU B 230      -2.908 -43.744  17.944  1.00  0.540          C  
ATOM   3724  CG  LEU B 230      -1.665 -43.538  18.855  1.00  0.540          C  
ATOM   3725  CD1 LEU B 230      -1.206 -44.873  19.505  1.00  0.540          C  
ATOM   3726  CD2 LEU B 230      -0.570 -42.967  18.070  1.00  0.540          C  
ATOM   3727  H   LEU B 230      -5.066 -44.352  16.649  1.00  0.500          H  
ATOM   3728  HA  LEU B 230      -4.014 -45.116  19.206  1.00  0.440          H  
ATOM   3729 1HB  LEU B 230      -2.641 -44.461  17.178  1.00  0.650          H  
ATOM   3730 2HB  LEU B 230      -3.114 -42.796  17.445  1.00  0.650          H  
ATOM   3731  HG  LEU B 230      -1.940 -42.866  19.641  1.00  0.650          H  
ATOM   3732 1HD1 LEU B 230      -0.346 -44.685  20.153  1.00  0.650          H  
ATOM   3733 2HD1 LEU B 230      -1.987 -45.302  20.088  1.00  0.650          H  
ATOM   3734 3HD1 LEU B 230      -0.919 -45.580  18.731  1.00  0.650          H  
ATOM   3735 1HD2 LEU B 230       0.289 -42.807  18.714  1.00  0.650          H  
ATOM   3736 2HD2 LEU B 230      -0.329 -43.657  17.294  1.00  0.650          H  
ATOM   3737 3HD2 LEU B 230      -0.879 -42.035  17.638  1.00  0.650          H  
ATOM   3738  N   ILE B 231      -5.394 -42.102  19.015  1.00  0.350          N  
ATOM   3739  CA  ILE B 231      -5.923 -40.991  19.805  1.00  0.380          C  
ATOM   3740  C   ILE B 231      -6.952 -41.470  20.811  1.00  0.430          C  
ATOM   3741  O   ILE B 231      -6.878 -41.082  21.979  1.00  0.450          O  
ATOM   3742  CB  ILE B 231      -6.584 -39.912  18.917  1.00  0.520          C  
ATOM   3743  CG1 ILE B 231      -5.517 -39.219  18.057  1.00  0.520          C  
ATOM   3744  CG2 ILE B 231      -7.299 -38.855  19.830  1.00  0.520          C  
ATOM   3745  CD1 ILE B 231      -6.028 -38.416  16.898  1.00  0.520          C  
ATOM   3746  H   ILE B 231      -5.485 -42.087  17.994  1.00  0.420          H  
ATOM   3747  HA  ILE B 231      -5.098 -40.537  20.353  1.00  0.460          H  
ATOM   3748  HB  ILE B 231      -7.308 -40.371  18.262  1.00  0.620          H  
ATOM   3749 1HG1 ILE B 231      -4.990 -38.522  18.692  1.00  0.620          H  
ATOM   3750 2HG1 ILE B 231      -4.822 -39.956  17.694  1.00  0.620          H  
ATOM   3751 1HG2 ILE B 231      -7.766 -38.091  19.221  1.00  0.620          H  
ATOM   3752 2HG2 ILE B 231      -8.074 -39.323  20.438  1.00  0.620          H  
ATOM   3753 3HG2 ILE B 231      -6.562 -38.386  20.493  1.00  0.620          H  
ATOM   3754 1HD1 ILE B 231      -5.178 -37.958  16.389  1.00  0.620          H  
ATOM   3755 2HD1 ILE B 231      -6.546 -39.043  16.198  1.00  0.620          H  
ATOM   3756 3HD1 ILE B 231      -6.698 -37.649  17.242  1.00  0.620          H  
ATOM   3757  N   GLU B 232      -7.921 -42.296  20.371  1.00  0.460          N  
ATOM   3758  CA  GLU B 232      -8.951 -42.782  21.287  1.00  0.530          C  
ATOM   3759  C   GLU B 232      -8.310 -43.645  22.371  1.00  0.500          C  
ATOM   3760  O   GLU B 232      -8.717 -43.591  23.537  1.00  0.540          O  
ATOM   3761  CB  GLU B 232     -10.024 -43.574  20.536  1.00  0.710          C  
ATOM   3762  CG  GLU B 232     -11.252 -43.983  21.383  1.00  0.710          C  
ATOM   3763  CD  GLU B 232     -12.094 -42.792  21.837  1.00  0.710          C  
ATOM   3764  OE1 GLU B 232     -11.949 -41.737  21.265  1.00  0.710          O  
ATOM   3765  OE2 GLU B 232     -12.889 -42.947  22.735  1.00  0.710          O  
ATOM   3766  H   GLU B 232      -7.966 -42.572  19.385  1.00  0.550          H  
ATOM   3767  HA  GLU B 232      -9.426 -41.923  21.759  1.00  0.640          H  
ATOM   3768 1HB  GLU B 232     -10.377 -42.984  19.688  1.00  0.860          H  
ATOM   3769 2HB  GLU B 232      -9.576 -44.483  20.126  1.00  0.860          H  
ATOM   3770 1HG  GLU B 232     -11.878 -44.649  20.793  1.00  0.860          H  
ATOM   3771 2HG  GLU B 232     -10.911 -44.532  22.259  1.00  0.860          H  
ATOM   3772  N   GLY B 233      -7.297 -44.436  21.991  1.00  0.450          N  
ATOM   3773  CA  GLY B 233      -6.572 -45.275  22.927  1.00  0.450          C  
ATOM   3774  C   GLY B 233      -6.011 -44.410  24.046  1.00  0.430          C  
ATOM   3775  O   GLY B 233      -6.200 -44.710  25.232  1.00  0.470          O  
ATOM   3776  H   GLY B 233      -7.035 -44.493  21.002  1.00  0.540          H  
ATOM   3777 1HA  GLY B 233      -7.235 -46.038  23.332  1.00  0.540          H  
ATOM   3778 2HA  GLY B 233      -5.761 -45.778  22.400  1.00  0.540          H  
ATOM   3779  N   PHE B 234      -5.308 -43.338  23.671  1.00  0.420          N  
ATOM   3780  CA  PHE B 234      -4.740 -42.439  24.654  1.00  0.480          C  
ATOM   3781  C   PHE B 234      -5.798 -41.736  25.483  1.00  0.560          C  
ATOM   3782  O   PHE B 234      -5.676 -41.653  26.708  1.00  0.640          O  
ATOM   3783  CB  PHE B 234      -3.869 -41.392  24.000  1.00  0.650          C  
ATOM   3784  CG  PHE B 234      -2.503 -41.838  23.641  1.00  0.650          C  
ATOM   3785  CD1 PHE B 234      -2.033 -41.755  22.367  1.00  0.650          C  
ATOM   3786  CD2 PHE B 234      -1.697 -42.346  24.580  1.00  0.650          C  
ATOM   3787  CE1 PHE B 234      -0.748 -42.162  22.050  1.00  0.650          C  
ATOM   3788  CE2 PHE B 234      -0.460 -42.773  24.277  1.00  0.650          C  
ATOM   3789  CZ  PHE B 234       0.032 -42.679  23.012  1.00  0.650          C  
ATOM   3790  H   PHE B 234      -5.153 -43.173  22.669  1.00  0.500          H  
ATOM   3791  HA  PHE B 234      -4.133 -43.036  25.321  1.00  0.580          H  
ATOM   3792 1HB  PHE B 234      -4.368 -41.083  23.083  1.00  0.780          H  
ATOM   3793 2HB  PHE B 234      -3.797 -40.536  24.639  1.00  0.780          H  
ATOM   3794  HD1 PHE B 234      -2.696 -41.363  21.618  1.00  0.780          H  
ATOM   3795  HD2 PHE B 234      -2.052 -42.420  25.590  1.00  0.780          H  
ATOM   3796  HE1 PHE B 234      -0.365 -42.084  21.037  1.00  0.780          H  
ATOM   3797  HE2 PHE B 234       0.139 -43.195  25.054  1.00  0.780          H  
ATOM   3798  HZ  PHE B 234       1.042 -43.027  22.785  1.00  0.780          H  
ATOM   3799  N   LYS B 235      -6.880 -41.293  24.850  1.00  0.580          N  
ATOM   3800  CA  LYS B 235      -7.924 -40.626  25.599  1.00  0.690          C  
ATOM   3801  C   LYS B 235      -8.385 -41.524  26.754  1.00  0.740          C  
ATOM   3802  O   LYS B 235      -8.599 -41.028  27.855  1.00  0.850          O  
ATOM   3803  CB  LYS B 235      -9.071 -40.218  24.678  1.00  0.920          C  
ATOM   3804  CG  LYS B 235     -10.196 -39.439  25.347  1.00  0.920          C  
ATOM   3805  CD  LYS B 235     -11.187 -38.924  24.299  1.00  0.920          C  
ATOM   3806  CE  LYS B 235     -12.305 -38.097  24.917  1.00  0.920          C  
ATOM   3807  NZ  LYS B 235     -13.263 -38.938  25.702  1.00  0.920          N  
ATOM   3808  H   LYS B 235      -6.955 -41.373  23.833  1.00  0.700          H  
ATOM   3809  HA  LYS B 235      -7.508 -39.724  26.029  1.00  0.830          H  
ATOM   3810 1HB  LYS B 235      -8.677 -39.617  23.856  1.00  1.110          H  
ATOM   3811 2HB  LYS B 235      -9.509 -41.117  24.236  1.00  1.110          H  
ATOM   3812 1HG  LYS B 235     -10.710 -40.093  26.049  1.00  1.110          H  
ATOM   3813 2HG  LYS B 235      -9.776 -38.601  25.897  1.00  1.110          H  
ATOM   3814 1HD  LYS B 235     -10.657 -38.303  23.573  1.00  1.110          H  
ATOM   3815 2HD  LYS B 235     -11.626 -39.775  23.765  1.00  1.110          H  
ATOM   3816 1HE  LYS B 235     -11.868 -37.348  25.577  1.00  1.110          H  
ATOM   3817 2HE  LYS B 235     -12.851 -37.591  24.121  1.00  1.110          H  
ATOM   3818 1HZ  LYS B 235     -13.988 -38.348  26.089  1.00  1.110          H  
ATOM   3819 2HZ  LYS B 235     -13.682 -39.630  25.088  1.00  1.110          H  
ATOM   3820 3HZ  LYS B 235     -12.780 -39.408  26.452  1.00  1.110          H  
ATOM   3821  N   LYS B 236      -8.545 -42.837  26.500  1.00  0.690          N  
ATOM   3822  CA  LYS B 236      -8.897 -43.807  27.546  1.00  0.760          C  
ATOM   3823  C   LYS B 236      -7.742 -44.009  28.562  1.00  0.740          C  
ATOM   3824  O   LYS B 236      -7.976 -44.092  29.780  1.00  0.830          O  
ATOM   3825  CB  LYS B 236      -9.289 -45.142  26.914  1.00  1.040          C  
ATOM   3826  CG  LYS B 236     -10.623 -45.112  26.173  1.00  1.040          C  
ATOM   3827  CD  LYS B 236     -10.942 -46.464  25.540  1.00  1.040          C  
ATOM   3828  CE  LYS B 236     -12.283 -46.432  24.808  1.00  1.040          C  
ATOM   3829  NZ  LYS B 236     -12.591 -47.736  24.144  1.00  1.040          N  
ATOM   3830  H   LYS B 236      -8.437 -43.153  25.527  1.00  0.830          H  
ATOM   3831  HA  LYS B 236      -9.752 -43.417  28.094  1.00  0.910          H  
ATOM   3832 1HB  LYS B 236      -8.520 -45.437  26.198  1.00  1.240          H  
ATOM   3833 2HB  LYS B 236      -9.336 -45.911  27.683  1.00  1.240          H  
ATOM   3834 1HG  LYS B 236     -11.418 -44.838  26.867  1.00  1.240          H  
ATOM   3835 2HG  LYS B 236     -10.577 -44.352  25.386  1.00  1.240          H  
ATOM   3836 1HD  LYS B 236     -10.157 -46.714  24.823  1.00  1.240          H  
ATOM   3837 2HD  LYS B 236     -10.972 -47.234  26.310  1.00  1.240          H  
ATOM   3838 1HE  LYS B 236     -13.072 -46.205  25.523  1.00  1.240          H  
ATOM   3839 2HE  LYS B 236     -12.258 -45.646  24.050  1.00  1.240          H  
ATOM   3840 1HZ  LYS B 236     -13.483 -47.667  23.673  1.00  1.240          H  
ATOM   3841 2HZ  LYS B 236     -11.870 -47.947  23.468  1.00  1.240          H  
ATOM   3842 3HZ  LYS B 236     -12.630 -48.472  24.835  1.00  1.240          H  
ATOM   3843  N   LEU B 237      -6.494 -44.063  28.067  1.00  0.660          N  
ATOM   3844  CA  LEU B 237      -5.309 -44.244  28.909  1.00  0.720          C  
ATOM   3845  C   LEU B 237      -5.177 -43.227  30.003  1.00  0.740          C  
ATOM   3846  O   LEU B 237      -4.812 -43.541  31.150  1.00  0.830          O  
ATOM   3847  CB  LEU B 237      -4.010 -44.061  28.113  1.00  0.980          C  
ATOM   3848  CG  LEU B 237      -2.691 -44.105  28.952  1.00  0.980          C  
ATOM   3849  CD1 LEU B 237      -2.525 -45.487  29.553  1.00  0.980          C  
ATOM   3850  CD2 LEU B 237      -1.512 -43.622  28.084  1.00  0.980          C  
ATOM   3851  H   LEU B 237      -6.376 -44.049  27.048  1.00  0.790          H  
ATOM   3852  HA  LEU B 237      -5.364 -45.240  29.333  1.00  0.860          H  
ATOM   3853 1HB  LEU B 237      -3.974 -44.819  27.348  1.00  1.180          H  
ATOM   3854 2HB  LEU B 237      -4.027 -43.101  27.643  1.00  1.180          H  
ATOM   3855  HG  LEU B 237      -2.761 -43.417  29.782  1.00  1.180          H  
ATOM   3856 1HD1 LEU B 237      -1.649 -45.501  30.164  1.00  1.180          H  
ATOM   3857 2HD1 LEU B 237      -3.374 -45.727  30.173  1.00  1.180          H  
ATOM   3858 3HD1 LEU B 237      -2.435 -46.227  28.771  1.00  1.180          H  
ATOM   3859 1HD2 LEU B 237      -0.606 -43.613  28.659  1.00  1.180          H  
ATOM   3860 2HD2 LEU B 237      -1.375 -44.268  27.234  1.00  1.180          H  
ATOM   3861 3HD2 LEU B 237      -1.722 -42.609  27.751  1.00  1.180          H  
ATOM   3862  N   TYR B 238      -5.360 -41.986  29.641  1.00  0.750          N  
ATOM   3863  CA  TYR B 238      -5.138 -40.990  30.633  1.00  0.860          C  
ATOM   3864  C   TYR B 238      -6.002 -41.252  31.893  1.00  0.890          C  
ATOM   3865  O   TYR B 238      -5.435 -41.555  32.931  1.00  0.980          O  
ATOM   3866  CB  TYR B 238      -5.195 -39.622  29.970  1.00  1.160          C  
ATOM   3867  CG  TYR B 238      -3.925 -39.388  29.126  1.00  1.160          C  
ATOM   3868  CD1 TYR B 238      -3.965 -39.305  27.731  1.00  1.160          C  
ATOM   3869  CD2 TYR B 238      -2.733 -39.286  29.748  1.00  1.160          C  
ATOM   3870  CE1 TYR B 238      -2.806 -39.098  27.028  1.00  1.160          C  
ATOM   3871  CE2 TYR B 238      -1.588 -39.097  29.043  1.00  1.160          C  
ATOM   3872  CZ  TYR B 238      -1.625 -38.996  27.709  1.00  1.160          C  
ATOM   3873  OH  TYR B 238      -0.487 -38.786  27.046  1.00  1.160          O  
ATOM   3874  H   TYR B 238      -5.607 -41.767  28.667  1.00  0.900          H  
ATOM   3875  HA  TYR B 238      -4.115 -41.098  30.952  1.00  1.030          H  
ATOM   3876 1HB  TYR B 238      -6.021 -39.585  29.286  1.00  1.390          H  
ATOM   3877 2HB  TYR B 238      -5.297 -38.826  30.708  1.00  1.390          H  
ATOM   3878  HD1 TYR B 238      -4.905 -39.394  27.199  1.00  1.390          H  
ATOM   3879  HD2 TYR B 238      -2.693 -39.352  30.812  1.00  1.390          H  
ATOM   3880  HE1 TYR B 238      -2.821 -39.017  25.947  1.00  1.390          H  
ATOM   3881  HE2 TYR B 238      -0.637 -39.016  29.561  1.00  1.390          H  
ATOM   3882  HH  TYR B 238       0.252 -38.822  27.662  1.00  1.390          H  
ATOM   3883  N   PRO B 239      -7.345 -41.285  31.875  1.00  0.900          N  
ATOM   3884  CA  PRO B 239      -8.155 -41.662  33.029  1.00  1.070          C  
ATOM   3885  C   PRO B 239      -7.810 -43.029  33.654  1.00  1.060          C  
ATOM   3886  O   PRO B 239      -7.968 -43.203  34.862  1.00  1.240          O  
ATOM   3887  CB  PRO B 239      -9.564 -41.696  32.433  1.00  1.600          C  
ATOM   3888  CG  PRO B 239      -9.504 -40.733  31.285  1.00  1.600          C  
ATOM   3889  CD  PRO B 239      -8.117 -40.890  30.721  1.00  1.600          C  
ATOM   3890  HA  PRO B 239      -8.065 -40.864  33.791  1.00  1.280          H  
ATOM   3891 1HB  PRO B 239      -9.797 -42.721  32.106  1.00  1.930          H  
ATOM   3892 2HB  PRO B 239     -10.305 -41.420  33.194  1.00  1.930          H  
ATOM   3893 1HG  PRO B 239     -10.276 -40.977  30.538  1.00  1.930          H  
ATOM   3894 2HG  PRO B 239      -9.705 -39.710  31.628  1.00  1.930          H  
ATOM   3895 1HD  PRO B 239      -8.095 -41.671  29.999  1.00  1.930          H  
ATOM   3896 2HD  PRO B 239      -7.832 -39.939  30.321  1.00  1.930          H  
ATOM   3897  N   THR B 240      -7.333 -43.987  32.829  1.00  0.950          N  
ATOM   3898  CA  THR B 240      -6.978 -45.341  33.280  1.00  1.070          C  
ATOM   3899  C   THR B 240      -5.713 -45.398  34.150  1.00  1.100          C  
ATOM   3900  O   THR B 240      -5.706 -46.029  35.210  1.00  1.250          O  
ATOM   3901  CB  THR B 240      -6.774 -46.281  32.062  1.00  1.450          C  
ATOM   3902  OG1 THR B 240      -7.990 -46.362  31.289  1.00  1.450          O  
ATOM   3903  CG2 THR B 240      -6.392 -47.691  32.521  1.00  1.450          C  
ATOM   3904  H   THR B 240      -7.297 -43.825  31.819  1.00  1.140          H  
ATOM   3905  HA  THR B 240      -7.808 -45.724  33.872  1.00  1.280          H  
ATOM   3906  HB  THR B 240      -5.983 -45.893  31.443  1.00  1.740          H  
ATOM   3907  HG1 THR B 240      -8.152 -45.502  30.837  1.00  1.740          H  
ATOM   3908 1HG2 THR B 240      -6.254 -48.323  31.648  1.00  1.740          H  
ATOM   3909 2HG2 THR B 240      -5.472 -47.672  33.094  1.00  1.740          H  
ATOM   3910 3HG2 THR B 240      -7.190 -48.096  33.141  1.00  1.740          H  
ATOM   3911  N   LYS B 241      -4.619 -44.808  33.660  1.00  1.030          N  
ATOM   3912  CA  LYS B 241      -3.340 -44.822  34.370  1.00  1.160          C  
ATOM   3913  C   LYS B 241      -2.994 -43.463  34.973  1.00  1.130          C  
ATOM   3914  O   LYS B 241      -2.426 -43.379  36.071  1.00  1.320          O  
ATOM   3915  CB  LYS B 241      -2.215 -45.270  33.432  1.00  1.570          C  
ATOM   3916  CG  LYS B 241      -2.373 -46.684  32.845  1.00  1.570          C  
ATOM   3917  CD  LYS B 241      -2.333 -47.776  33.901  1.00  1.570          C  
ATOM   3918  CE  LYS B 241      -2.367 -49.155  33.260  1.00  1.570          C  
ATOM   3919  NZ  LYS B 241      -2.365 -50.244  34.280  1.00  1.570          N  
ATOM   3920  H   LYS B 241      -4.702 -44.340  32.760  1.00  1.240          H  
ATOM   3921  HA  LYS B 241      -3.415 -45.520  35.200  1.00  1.390          H  
ATOM   3922 1HB  LYS B 241      -2.158 -44.572  32.592  1.00  1.890          H  
ATOM   3923 2HB  LYS B 241      -1.258 -45.222  33.952  1.00  1.890          H  
ATOM   3924 1HG  LYS B 241      -3.322 -46.747  32.323  1.00  1.890          H  
ATOM   3925 2HG  LYS B 241      -1.577 -46.866  32.129  1.00  1.890          H  
ATOM   3926 1HD  LYS B 241      -1.427 -47.674  34.501  1.00  1.890          H  
ATOM   3927 2HD  LYS B 241      -3.199 -47.693  34.555  1.00  1.890          H  
ATOM   3928 1HE  LYS B 241      -3.269 -49.242  32.653  1.00  1.890          H  
ATOM   3929 2HE  LYS B 241      -1.495 -49.271  32.616  1.00  1.890          H  
ATOM   3930 1HZ  LYS B 241      -2.390 -51.142  33.817  1.00  1.890          H  
ATOM   3931 2HZ  LYS B 241      -1.527 -50.179  34.843  1.00  1.890          H  
ATOM   3932 3HZ  LYS B 241      -3.178 -50.148  34.874  1.00  1.890          H  
ATOM   3933  N   PHE B 242      -3.336 -42.378  34.291  1.00  1.050          N  
ATOM   3934  CA  PHE B 242      -3.021 -41.045  34.795  1.00  1.250          C  
ATOM   3935  C   PHE B 242      -4.234 -40.605  35.592  1.00  1.100          C  
ATOM   3936  O   PHE B 242      -4.971 -39.684  35.232  1.00  1.140          O  
ATOM   3937  CB  PHE B 242      -2.683 -40.122  33.642  1.00  1.670          C  
ATOM   3938  CG  PHE B 242      -1.431 -40.516  32.968  1.00  1.670          C  
ATOM   3939  CD1 PHE B 242      -1.409 -41.511  31.997  1.00  1.670          C  
ATOM   3940  CD2 PHE B 242      -0.263 -39.877  33.281  1.00  1.670          C  
ATOM   3941  CE1 PHE B 242      -0.258 -41.844  31.382  1.00  1.670          C  
ATOM   3942  CE2 PHE B 242       0.884 -40.210  32.662  1.00  1.670          C  
ATOM   3943  CZ  PHE B 242       0.891 -41.197  31.710  1.00  1.670          C  
ATOM   3944  H   PHE B 242      -3.857 -42.461  33.406  1.00  1.260          H  
ATOM   3945  HA  PHE B 242      -2.163 -41.097  35.465  1.00  1.500          H  
ATOM   3946 1HB  PHE B 242      -3.474 -40.112  32.935  1.00  2.000          H  
ATOM   3947 2HB  PHE B 242      -2.570 -39.131  33.984  1.00  2.000          H  
ATOM   3948  HD1 PHE B 242      -2.318 -42.033  31.734  1.00  2.000          H  
ATOM   3949  HD2 PHE B 242      -0.264 -39.092  34.034  1.00  2.000          H  
ATOM   3950  HE1 PHE B 242      -0.251 -42.625  30.633  1.00  2.000          H  
ATOM   3951  HE2 PHE B 242       1.795 -39.695  32.930  1.00  2.000          H  
ATOM   3952  HZ  PHE B 242       1.811 -41.468  31.223  1.00  2.000          H  
ATOM   3953  N   LEU B 243      -4.391 -41.289  36.712  1.00  1.180          N  
ATOM   3954  CA  LEU B 243      -5.585 -41.256  37.535  1.00  1.340          C  
ATOM   3955  C   LEU B 243      -5.940 -39.885  38.070  1.00  1.230          C  
ATOM   3956  O   LEU B 243      -7.119 -39.547  38.166  1.00  1.980          O  
ATOM   3957  CB  LEU B 243      -5.366 -42.190  38.737  1.00  1.810          C  
ATOM   3958  CG  LEU B 243      -5.247 -43.717  38.434  1.00  1.810          C  
ATOM   3959  CD1 LEU B 243      -4.848 -44.433  39.710  1.00  1.810          C  
ATOM   3960  CD2 LEU B 243      -6.553 -44.272  37.893  1.00  1.810          C  
ATOM   3961  H   LEU B 243      -3.657 -41.976  36.895  1.00  1.420          H  
ATOM   3962  HA  LEU B 243      -6.418 -41.602  36.928  1.00  1.610          H  
ATOM   3963 1HB  LEU B 243      -4.455 -41.885  39.245  1.00  2.170          H  
ATOM   3964 2HB  LEU B 243      -6.199 -42.055  39.424  1.00  2.170          H  
ATOM   3965  HG  LEU B 243      -4.465 -43.882  37.696  1.00  2.170          H  
ATOM   3966 1HD1 LEU B 243      -4.739 -45.498  39.504  1.00  2.170          H  
ATOM   3967 2HD1 LEU B 243      -3.898 -44.037  40.070  1.00  2.170          H  
ATOM   3968 3HD1 LEU B 243      -5.614 -44.288  40.471  1.00  2.170          H  
ATOM   3969 1HD2 LEU B 243      -6.434 -45.338  37.692  1.00  2.170          H  
ATOM   3970 2HD2 LEU B 243      -7.348 -44.126  38.622  1.00  2.170          H  
ATOM   3971 3HD2 LEU B 243      -6.818 -43.778  36.969  1.00  2.170          H  
ATOM   3972  N   ASN B 244      -4.942 -39.089  38.423  1.00  1.120          N  
ATOM   3973  CA  ASN B 244      -5.222 -37.765  38.960  1.00  1.270          C  
ATOM   3974  C   ASN B 244      -5.051 -36.643  37.943  1.00  1.250          C  
ATOM   3975  O   ASN B 244      -4.923 -35.479  38.328  1.00  1.450          O  
ATOM   3976  CB  ASN B 244      -4.360 -37.456  40.159  1.00  1.720          C  
ATOM   3977  CG  ASN B 244      -2.919 -37.354  39.815  1.00  1.720          C  
ATOM   3978  OD1 ASN B 244      -2.331 -38.239  39.166  1.00  1.720          O  
ATOM   3979  ND2 ASN B 244      -2.359 -36.232  40.205  1.00  1.720          N  
ATOM   3980  H   ASN B 244      -3.986 -39.420  38.339  1.00  1.340          H  
ATOM   3981  HA  ASN B 244      -6.265 -37.740  39.278  1.00  1.520          H  
ATOM   3982 1HB  ASN B 244      -4.682 -36.517  40.608  1.00  2.060          H  
ATOM   3983 2HB  ASN B 244      -4.486 -38.238  40.904  1.00  2.060          H  
ATOM   3984 1HD2 ASN B 244      -1.404 -35.985  39.987  1.00  2.060          H  
ATOM   3985 2HD2 ASN B 244      -2.911 -35.563  40.695  1.00  2.060          H  
ATOM   3986  N   TYR B 245      -5.036 -36.957  36.657  1.00  1.180          N  
ATOM   3987  CA  TYR B 245      -4.830 -35.900  35.686  1.00  1.320          C  
ATOM   3988  C   TYR B 245      -6.060 -35.579  34.858  1.00  1.210          C  
ATOM   3989  O   TYR B 245      -6.839 -36.456  34.480  1.00  1.360          O  
ATOM   3990  CB  TYR B 245      -3.712 -36.291  34.745  1.00  1.790          C  
ATOM   3991  CG  TYR B 245      -2.336 -36.396  35.369  1.00  1.790          C  
ATOM   3992  CD1 TYR B 245      -1.996 -37.527  36.054  1.00  1.790          C  
ATOM   3993  CD2 TYR B 245      -1.394 -35.396  35.192  1.00  1.790          C  
ATOM   3994  CE1 TYR B 245      -0.747 -37.680  36.561  1.00  1.790          C  
ATOM   3995  CE2 TYR B 245      -0.126 -35.561  35.700  1.00  1.790          C  
ATOM   3996  CZ  TYR B 245       0.193 -36.699  36.383  1.00  1.790          C  
ATOM   3997  OH  TYR B 245       1.456 -36.896  36.882  1.00  1.790          O  
ATOM   3998  H   TYR B 245      -5.153 -37.927  36.339  1.00  1.420          H  
ATOM   3999  HA  TYR B 245      -4.543 -34.991  36.213  1.00  1.580          H  
ATOM   4000 1HB  TYR B 245      -3.956 -37.254  34.300  1.00  2.150          H  
ATOM   4001 2HB  TYR B 245      -3.664 -35.566  33.933  1.00  2.150          H  
ATOM   4002  HD1 TYR B 245      -2.721 -38.316  36.193  1.00  2.150          H  
ATOM   4003  HD2 TYR B 245      -1.644 -34.489  34.633  1.00  2.150          H  
ATOM   4004  HE1 TYR B 245      -0.495 -38.592  37.101  1.00  2.150          H  
ATOM   4005  HE2 TYR B 245       0.619 -34.799  35.552  1.00  2.150          H  
ATOM   4006  HH  TYR B 245       1.439 -37.670  37.451  1.00  2.150          H  
ATOM   4007  N   GLN B 246      -6.188 -34.305  34.527  1.00  1.140          N  
ATOM   4008  CA  GLN B 246      -7.223 -33.825  33.630  1.00  1.050          C  
ATOM   4009  C   GLN B 246      -6.748 -33.927  32.191  1.00  0.920          C  
ATOM   4010  O   GLN B 246      -5.587 -33.612  31.895  1.00  0.850          O  
ATOM   4011  CB  GLN B 246      -7.598 -32.382  33.950  1.00  1.510          C  
ATOM   4012  CG  GLN B 246      -8.741 -31.838  33.110  1.00  1.510          C  
ATOM   4013  CD  GLN B 246      -9.133 -30.460  33.521  1.00  1.510          C  
ATOM   4014  OE1 GLN B 246      -8.301 -29.678  34.010  1.00  1.510          O  
ATOM   4015  NE2 GLN B 246     -10.400 -30.130  33.329  1.00  1.510          N  
ATOM   4016  H   GLN B 246      -5.527 -33.648  34.922  1.00  1.370          H  
ATOM   4017  HA  GLN B 246      -8.107 -34.453  33.744  1.00  1.260          H  
ATOM   4018 1HB  GLN B 246      -7.886 -32.301  34.996  1.00  1.810          H  
ATOM   4019 2HB  GLN B 246      -6.733 -31.746  33.801  1.00  1.810          H  
ATOM   4020 1HG  GLN B 246      -8.433 -31.787  32.061  1.00  1.810          H  
ATOM   4021 2HG  GLN B 246      -9.607 -32.488  33.216  1.00  1.810          H  
ATOM   4022 1HE2 GLN B 246     -10.730 -29.218  33.585  1.00  1.810          H  
ATOM   4023 2HE2 GLN B 246     -11.036 -30.789  32.924  1.00  1.810          H  
ATOM   4024  N   LEU B 247      -7.631 -34.381  31.305  1.00  0.930          N  
ATOM   4025  CA  LEU B 247      -7.298 -34.467  29.890  1.00  0.880          C  
ATOM   4026  C   LEU B 247      -7.995 -33.439  29.030  1.00  0.760          C  
ATOM   4027  O   LEU B 247      -9.199 -33.196  29.158  1.00  0.840          O  
ATOM   4028  CB  LEU B 247      -7.603 -35.874  29.333  1.00  1.250          C  
ATOM   4029  CG  LEU B 247      -7.312 -36.103  27.781  1.00  1.250          C  
ATOM   4030  CD1 LEU B 247      -6.856 -37.455  27.580  1.00  1.250          C  
ATOM   4031  CD2 LEU B 247      -8.593 -35.921  26.952  1.00  1.250          C  
ATOM   4032  H   LEU B 247      -8.554 -34.654  31.617  1.00  1.120          H  
ATOM   4033  HA  LEU B 247      -6.227 -34.303  29.788  1.00  1.060          H  
ATOM   4034 1HB  LEU B 247      -7.010 -36.595  29.889  1.00  1.500          H  
ATOM   4035 2HB  LEU B 247      -8.656 -36.091  29.510  1.00  1.500          H  
ATOM   4036  HG  LEU B 247      -6.529 -35.424  27.437  1.00  1.500          H  
ATOM   4037 1HD1 LEU B 247      -6.641 -37.613  26.525  1.00  1.500          H  
ATOM   4038 2HD1 LEU B 247      -5.967 -37.556  28.154  1.00  1.500          H  
ATOM   4039 3HD1 LEU B 247      -7.613 -38.172  27.919  1.00  1.500          H  
ATOM   4040 1HD2 LEU B 247      -8.368 -36.118  25.916  1.00  1.500          H  
ATOM   4041 2HD2 LEU B 247      -9.346 -36.625  27.296  1.00  1.500          H  
ATOM   4042 3HD2 LEU B 247      -8.983 -34.923  27.046  1.00  1.500          H  
ATOM   4043  N   THR B 248      -7.215 -32.907  28.105  1.00  0.640          N  
ATOM   4044  CA  THR B 248      -7.650 -31.993  27.064  1.00  0.600          C  
ATOM   4045  C   THR B 248      -7.267 -32.574  25.716  1.00  0.540          C  
ATOM   4046  O   THR B 248      -6.147 -33.068  25.557  1.00  0.570          O  
ATOM   4047  CB  THR B 248      -7.019 -30.590  27.251  1.00  0.860          C  
ATOM   4048  OG1 THR B 248      -7.475 -30.032  28.493  1.00  0.860          O  
ATOM   4049  CG2 THR B 248      -7.345 -29.649  26.092  1.00  0.860          C  
ATOM   4050  H   THR B 248      -6.221 -33.160  28.142  1.00  0.770          H  
ATOM   4051  HA  THR B 248      -8.735 -31.900  27.103  1.00  0.720          H  
ATOM   4052  HB  THR B 248      -5.948 -30.708  27.311  1.00  1.030          H  
ATOM   4053  HG1 THR B 248      -6.913 -29.279  28.753  1.00  1.030          H  
ATOM   4054 1HG2 THR B 248      -6.868 -28.686  26.273  1.00  1.030          H  
ATOM   4055 2HG2 THR B 248      -6.972 -30.058  25.154  1.00  1.030          H  
ATOM   4056 3HG2 THR B 248      -8.424 -29.515  26.027  1.00  1.030          H  
ATOM   4057  N   TYR B 249      -8.178 -32.546  24.751  1.00  0.520          N  
ATOM   4058  CA  TYR B 249      -7.793 -33.033  23.440  1.00  0.550          C  
ATOM   4059  C   TYR B 249      -8.293 -32.083  22.394  1.00  0.550          C  
ATOM   4060  O   TYR B 249      -9.336 -31.443  22.569  1.00  0.650          O  
ATOM   4061  CB  TYR B 249      -8.373 -34.424  23.173  1.00  0.760          C  
ATOM   4062  CG  TYR B 249      -9.872 -34.466  23.044  1.00  0.760          C  
ATOM   4063  CD1 TYR B 249     -10.450 -34.381  21.785  1.00  0.760          C  
ATOM   4064  CD2 TYR B 249     -10.672 -34.569  24.164  1.00  0.760          C  
ATOM   4065  CE1 TYR B 249     -11.819 -34.406  21.653  1.00  0.760          C  
ATOM   4066  CE2 TYR B 249     -12.038 -34.593  24.034  1.00  0.760          C  
ATOM   4067  CZ  TYR B 249     -12.615 -34.514  22.786  1.00  0.760          C  
ATOM   4068  OH  TYR B 249     -13.988 -34.535  22.658  1.00  0.760          O  
ATOM   4069  H   TYR B 249      -9.099 -32.159  24.912  1.00  0.620          H  
ATOM   4070  HA  TYR B 249      -6.712 -33.062  23.374  1.00  0.660          H  
ATOM   4071 1HB  TYR B 249      -7.948 -34.809  22.244  1.00  0.910          H  
ATOM   4072 2HB  TYR B 249      -8.082 -35.092  23.960  1.00  0.910          H  
ATOM   4073  HD1 TYR B 249      -9.819 -34.292  20.898  1.00  0.910          H  
ATOM   4074  HD2 TYR B 249     -10.229 -34.626  25.143  1.00  0.910          H  
ATOM   4075  HE1 TYR B 249     -12.273 -34.339  20.666  1.00  0.910          H  
ATOM   4076  HE2 TYR B 249     -12.668 -34.671  24.919  1.00  0.910          H  
ATOM   4077  HH  TYR B 249     -14.225 -34.459  21.730  1.00  0.910          H  
ATOM   4078  N   THR B 250      -7.554 -32.013  21.295  1.00  0.460          N  
ATOM   4079  CA  THR B 250      -7.949 -31.173  20.180  1.00  0.450          C  
ATOM   4080  C   THR B 250      -7.666 -31.768  18.798  1.00  0.380          C  
ATOM   4081  O   THR B 250      -6.869 -32.701  18.648  1.00  0.360          O  
ATOM   4082  CB  THR B 250      -7.266 -29.802  20.235  1.00  0.630          C  
ATOM   4083  OG1 THR B 250      -5.850 -29.938  19.999  1.00  0.630          O  
ATOM   4084  CG2 THR B 250      -7.477 -29.076  21.604  1.00  0.630          C  
ATOM   4085  H   THR B 250      -6.693 -32.566  21.259  1.00  0.550          H  
ATOM   4086  HA  THR B 250      -9.025 -31.015  20.249  1.00  0.540          H  
ATOM   4087  HB  THR B 250      -7.690 -29.237  19.453  1.00  0.760          H  
ATOM   4088  HG1 THR B 250      -5.517 -29.067  19.660  1.00  0.760          H  
ATOM   4089 1HG2 THR B 250      -6.999 -28.098  21.572  1.00  0.760          H  
ATOM   4090 2HG2 THR B 250      -8.541 -28.952  21.792  1.00  0.760          H  
ATOM   4091 3HG2 THR B 250      -7.032 -29.655  22.406  1.00  0.760          H  
ATOM   4092  N   ARG B 251      -8.300 -31.178  17.780  1.00  0.390          N  
ATOM   4093  CA  ARG B 251      -8.048 -31.531  16.385  1.00  0.360          C  
ATOM   4094  C   ARG B 251      -7.919 -30.268  15.550  1.00  0.350          C  
ATOM   4095  O   ARG B 251      -8.782 -29.390  15.609  1.00  0.420          O  
ATOM   4096  CB  ARG B 251      -9.142 -32.449  15.860  1.00  0.520          C  
ATOM   4097  CG  ARG B 251      -9.005 -32.876  14.398  1.00  0.520          C  
ATOM   4098  CD  ARG B 251     -10.003 -33.919  14.008  1.00  0.520          C  
ATOM   4099  NE  ARG B 251      -9.731 -35.207  14.689  1.00  0.520          N  
ATOM   4100  CZ  ARG B 251     -10.474 -35.793  15.666  1.00  0.520          C  
ATOM   4101  NH1 ARG B 251     -11.597 -35.244  16.109  1.00  0.520          N  
ATOM   4102  NH2 ARG B 251     -10.057 -36.938  16.181  1.00  0.520          N  
ATOM   4103  H   ARG B 251      -8.959 -30.437  17.981  1.00  0.470          H  
ATOM   4104  HA  ARG B 251      -7.097 -32.057  16.321  1.00  0.430          H  
ATOM   4105 1HB  ARG B 251      -9.155 -33.344  16.470  1.00  0.620          H  
ATOM   4106 2HB  ARG B 251     -10.109 -31.962  15.970  1.00  0.620          H  
ATOM   4107 1HG  ARG B 251      -9.169 -32.006  13.757  1.00  0.620          H  
ATOM   4108 2HG  ARG B 251      -8.010 -33.270  14.204  1.00  0.620          H  
ATOM   4109 1HD  ARG B 251     -11.002 -33.583  14.252  1.00  0.620          H  
ATOM   4110 2HD  ARG B 251      -9.932 -34.088  12.932  1.00  0.620          H  
ATOM   4111  HE  ARG B 251      -8.852 -35.690  14.420  1.00  0.620          H  
ATOM   4112 1HH1 ARG B 251     -11.925 -34.373  15.726  1.00  0.620          H  
ATOM   4113 2HH1 ARG B 251     -12.131 -35.701  16.835  1.00  0.620          H  
ATOM   4114 1HH2 ARG B 251      -9.196 -37.360  15.839  1.00  0.620          H  
ATOM   4115 2HH2 ARG B 251     -10.588 -37.392  16.906  1.00  0.620          H  
ATOM   4116  N   GLU B 252      -6.836 -30.187  14.782  1.00  0.300          N  
ATOM   4117  CA  GLU B 252      -6.533 -29.013  13.976  1.00  0.310          C  
ATOM   4118  C   GLU B 252      -6.903 -29.166  12.481  1.00  0.330          C  
ATOM   4119  O   GLU B 252      -7.144 -30.285  11.994  1.00  0.390          O  
ATOM   4120  CB  GLU B 252      -5.040 -28.678  14.123  1.00  0.430          C  
ATOM   4121  CG  GLU B 252      -4.605 -28.308  15.559  1.00  0.430          C  
ATOM   4122  CD  GLU B 252      -3.122 -27.959  15.693  1.00  0.430          C  
ATOM   4123  OE1 GLU B 252      -2.467 -27.817  14.699  1.00  0.430          O  
ATOM   4124  OE2 GLU B 252      -2.657 -27.825  16.798  1.00  0.430          O  
ATOM   4125  H   GLU B 252      -6.162 -30.964  14.792  1.00  0.360          H  
ATOM   4126  HA  GLU B 252      -7.091 -28.194  14.411  1.00  0.370          H  
ATOM   4127 1HB  GLU B 252      -4.449 -29.534  13.810  1.00  0.520          H  
ATOM   4128 2HB  GLU B 252      -4.785 -27.854  13.484  1.00  0.520          H  
ATOM   4129 1HG  GLU B 252      -5.198 -27.455  15.888  1.00  0.520          H  
ATOM   4130 2HG  GLU B 252      -4.833 -29.145  16.220  1.00  0.520          H  
ATOM   4131  N   PRO B 253      -7.107 -28.033  11.773  1.00  0.330          N  
ATOM   4132  CA  PRO B 253      -7.286 -26.639  12.204  1.00  0.350          C  
ATOM   4133  C   PRO B 253      -8.555 -26.533  13.043  1.00  0.370          C  
ATOM   4134  O   PRO B 253      -9.505 -27.263  12.767  1.00  0.450          O  
ATOM   4135  CB  PRO B 253      -7.432 -25.890  10.872  1.00  0.520          C  
ATOM   4136  CG  PRO B 253      -6.823 -26.816   9.836  1.00  0.520          C  
ATOM   4137  CD  PRO B 253      -7.108 -28.198  10.327  1.00  0.520          C  
ATOM   4138  HA  PRO B 253      -6.403 -26.292  12.766  1.00  0.420          H  
ATOM   4139 1HB  PRO B 253      -8.488 -25.675  10.689  1.00  0.630          H  
ATOM   4140 2HB  PRO B 253      -6.921 -24.921  10.917  1.00  0.630          H  
ATOM   4141 1HG  PRO B 253      -7.308 -26.652   8.872  1.00  0.630          H  
ATOM   4142 2HG  PRO B 253      -5.761 -26.614   9.690  1.00  0.630          H  
ATOM   4143 1HD  PRO B 253      -8.091 -28.526   9.975  1.00  0.630          H  
ATOM   4144 2HD  PRO B 253      -6.305 -28.893  10.025  1.00  0.630          H  
ATOM   4145  N   GLY B 254      -8.605 -25.650  14.031  1.00  0.390          N  
ATOM   4146  CA  GLY B 254      -9.834 -25.518  14.824  1.00  0.440          C  
ATOM   4147  C   GLY B 254      -9.511 -25.270  16.296  1.00  0.500          C  
ATOM   4148  O   GLY B 254      -8.364 -24.977  16.629  1.00  0.540          O  
ATOM   4149  H   GLY B 254      -7.795 -25.085  14.248  1.00  0.470          H  
ATOM   4150 1HA  GLY B 254     -10.447 -24.711  14.434  1.00  0.530          H  
ATOM   4151 2HA  GLY B 254     -10.431 -26.428  14.737  1.00  0.530          H  
ATOM   4152  N   GLY B 255     -10.536 -25.338  17.155  1.00  0.560          N  
ATOM   4153  CA  GLY B 255     -10.453 -25.156  18.616  1.00  0.650          C  
ATOM   4154  C   GLY B 255     -10.833 -23.792  19.206  1.00  0.650          C  
ATOM   4155  O   GLY B 255     -11.144 -23.705  20.396  1.00  0.720          O  
ATOM   4156  H   GLY B 255     -11.454 -25.583  16.759  1.00  0.670          H  
ATOM   4157 1HA  GLY B 255     -11.085 -25.912  19.082  1.00  0.780          H  
ATOM   4158 2HA  GLY B 255      -9.441 -25.393  18.930  1.00  0.780          H  
ATOM   4159  N   THR B 256     -10.846 -22.743  18.405  1.00  0.590          N  
ATOM   4160  CA  THR B 256     -11.218 -21.421  18.899  1.00  0.610          C  
ATOM   4161  C   THR B 256     -12.198 -20.881  17.878  1.00  0.580          C  
ATOM   4162  O   THR B 256     -12.194 -21.345  16.745  1.00  0.530          O  
ATOM   4163  CB  THR B 256     -10.009 -20.454  19.024  1.00  0.850          C  
ATOM   4164  OG1 THR B 256      -9.537 -20.077  17.711  1.00  0.850          O  
ATOM   4165  CG2 THR B 256      -8.839 -21.156  19.786  1.00  0.850          C  
ATOM   4166  H   THR B 256     -10.598 -22.863  17.437  1.00  0.710          H  
ATOM   4167  HA  THR B 256     -11.721 -21.508  19.863  1.00  0.730          H  
ATOM   4168  HB  THR B 256     -10.314 -19.562  19.568  1.00  1.020          H  
ATOM   4169  HG1 THR B 256      -8.987 -19.279  17.803  1.00  1.020          H  
ATOM   4170 1HG2 THR B 256      -7.997 -20.478  19.880  1.00  1.020          H  
ATOM   4171 2HG2 THR B 256      -9.176 -21.450  20.779  1.00  1.020          H  
ATOM   4172 3HG2 THR B 256      -8.521 -22.040  19.237  1.00  1.020          H  
ATOM   4173  N   LEU B 257     -12.962 -19.837  18.182  1.00  0.630          N  
ATOM   4174  CA  LEU B 257     -13.904 -19.365  17.160  1.00  0.640          C  
ATOM   4175  C   LEU B 257     -13.230 -19.020  15.839  1.00  0.590          C  
ATOM   4176  O   LEU B 257     -13.690 -19.430  14.769  1.00  0.590          O  
ATOM   4177  CB  LEU B 257     -14.668 -18.136  17.663  1.00  0.890          C  
ATOM   4178  CG  LEU B 257     -15.655 -17.457  16.656  1.00  0.890          C  
ATOM   4179  CD1 LEU B 257     -16.765 -18.431  16.242  1.00  0.890          C  
ATOM   4180  CD2 LEU B 257     -16.238 -16.217  17.318  1.00  0.890          C  
ATOM   4181  H   LEU B 257     -12.939 -19.430  19.107  1.00  0.760          H  
ATOM   4182  HA  LEU B 257     -14.611 -20.172  16.977  1.00  0.770          H  
ATOM   4183 1HB  LEU B 257     -15.244 -18.425  18.539  1.00  1.070          H  
ATOM   4184 2HB  LEU B 257     -13.948 -17.377  17.965  1.00  1.070          H  
ATOM   4185  HG  LEU B 257     -15.117 -17.155  15.754  1.00  1.070          H  
ATOM   4186 1HD1 LEU B 257     -17.436 -17.926  15.550  1.00  1.070          H  
ATOM   4187 2HD1 LEU B 257     -16.343 -19.306  15.748  1.00  1.070          H  
ATOM   4188 3HD1 LEU B 257     -17.324 -18.745  17.123  1.00  1.070          H  
ATOM   4189 1HD2 LEU B 257     -16.915 -15.715  16.622  1.00  1.070          H  
ATOM   4190 2HD2 LEU B 257     -16.784 -16.497  18.218  1.00  1.070          H  
ATOM   4191 3HD2 LEU B 257     -15.430 -15.529  17.582  1.00  1.070          H  
ATOM   4192  N   LEU B 258     -12.145 -18.262  15.909  1.00  0.610          N  
ATOM   4193  CA  LEU B 258     -11.429 -17.865  14.712  1.00  0.610          C  
ATOM   4194  C   LEU B 258     -10.914 -19.105  13.990  1.00  0.540          C  
ATOM   4195  O   LEU B 258     -11.064 -19.229  12.772  1.00  0.560          O  
ATOM   4196  CB  LEU B 258     -10.294 -16.907  15.105  1.00  0.850          C  
ATOM   4197  CG  LEU B 258      -9.492 -16.214  13.989  1.00  0.850          C  
ATOM   4198  CD1 LEU B 258      -9.020 -14.905  14.531  1.00  0.850          C  
ATOM   4199  CD2 LEU B 258      -8.288 -17.056  13.577  1.00  0.850          C  
ATOM   4200  H   LEU B 258     -11.822 -17.961  16.815  1.00  0.730          H  
ATOM   4201  HA  LEU B 258     -12.121 -17.343  14.052  1.00  0.730          H  
ATOM   4202 1HB  LEU B 258     -10.722 -16.125  15.733  1.00  1.020          H  
ATOM   4203 2HB  LEU B 258      -9.584 -17.465  15.711  1.00  1.020          H  
ATOM   4204  HG  LEU B 258     -10.126 -16.035  13.127  1.00  1.020          H  
ATOM   4205 1HD1 LEU B 258      -8.452 -14.370  13.794  1.00  1.020          H  
ATOM   4206 2HD1 LEU B 258      -9.878 -14.301  14.828  1.00  1.020          H  
ATOM   4207 3HD1 LEU B 258      -8.393 -15.099  15.400  1.00  1.020          H  
ATOM   4208 1HD2 LEU B 258      -7.727 -16.533  12.805  1.00  1.020          H  
ATOM   4209 2HD2 LEU B 258      -7.639 -17.233  14.426  1.00  1.020          H  
ATOM   4210 3HD2 LEU B 258      -8.616 -17.990  13.197  1.00  1.020          H  
ATOM   4211  N   ALA B 259     -10.265 -20.009  14.735  1.00  0.500          N  
ATOM   4212  CA  ALA B 259      -9.701 -21.217  14.157  1.00  0.460          C  
ATOM   4213  C   ALA B 259     -10.768 -22.115  13.525  1.00  0.440          C  
ATOM   4214  O   ALA B 259     -10.487 -22.767  12.521  1.00  0.460          O  
ATOM   4215  CB  ALA B 259      -8.926 -21.971  15.210  1.00  0.660          C  
ATOM   4216  H   ALA B 259     -10.166 -19.865  15.740  1.00  0.600          H  
ATOM   4217  HA  ALA B 259      -9.015 -20.918  13.372  1.00  0.550          H  
ATOM   4218 1HB  ALA B 259      -8.467 -22.844  14.778  1.00  0.790          H  
ATOM   4219 2HB  ALA B 259      -8.146 -21.326  15.624  1.00  0.790          H  
ATOM   4220 3HB  ALA B 259      -9.593 -22.265  15.990  1.00  0.790          H  
ATOM   4221  N   GLU B 260     -11.973 -22.180  14.112  1.00  0.420          N  
ATOM   4222  CA  GLU B 260     -13.064 -22.998  13.566  1.00  0.420          C  
ATOM   4223  C   GLU B 260     -13.547 -22.418  12.249  1.00  0.450          C  
ATOM   4224  O   GLU B 260     -13.837 -23.163  11.300  1.00  0.460          O  
ATOM   4225  CB  GLU B 260     -14.228 -23.114  14.554  1.00  0.590          C  
ATOM   4226  CG  GLU B 260     -13.968 -24.015  15.771  1.00  0.590          C  
ATOM   4227  CD  GLU B 260     -13.814 -25.465  15.391  1.00  0.590          C  
ATOM   4228  OE1 GLU B 260     -14.562 -25.918  14.560  1.00  0.590          O  
ATOM   4229  OE2 GLU B 260     -12.954 -26.127  15.936  1.00  0.590          O  
ATOM   4230  H   GLU B 260     -12.120 -21.645  14.968  1.00  0.500          H  
ATOM   4231  HA  GLU B 260     -12.685 -24.001  13.375  1.00  0.500          H  
ATOM   4232 1HB  GLU B 260     -14.471 -22.118  14.932  1.00  0.710          H  
ATOM   4233 2HB  GLU B 260     -15.109 -23.489  14.034  1.00  0.710          H  
ATOM   4234 1HG  GLU B 260     -13.053 -23.688  16.260  1.00  0.710          H  
ATOM   4235 2HG  GLU B 260     -14.786 -23.905  16.479  1.00  0.710          H  
ATOM   4236  N   LYS B 261     -13.597 -21.083  12.173  1.00  0.470          N  
ATOM   4237  CA  LYS B 261     -13.986 -20.430  10.940  1.00  0.520          C  
ATOM   4238  C   LYS B 261     -12.929 -20.732   9.892  1.00  0.530          C  
ATOM   4239  O   LYS B 261     -13.271 -21.016   8.740  1.00  0.570          O  
ATOM   4240  CB  LYS B 261     -14.147 -18.925  11.143  1.00  0.710          C  
ATOM   4241  CG  LYS B 261     -15.355 -18.495  12.018  1.00  0.710          C  
ATOM   4242  CD  LYS B 261     -16.696 -18.716  11.320  1.00  0.710          C  
ATOM   4243  CE  LYS B 261     -17.851 -18.191  12.164  1.00  0.710          C  
ATOM   4244  NZ  LYS B 261     -19.169 -18.407  11.495  1.00  0.710          N  
ATOM   4245  H   LYS B 261     -13.429 -20.541  13.029  1.00  0.560          H  
ATOM   4246  HA  LYS B 261     -14.924 -20.856  10.593  1.00  0.620          H  
ATOM   4247 1HB  LYS B 261     -13.249 -18.546  11.626  1.00  0.850          H  
ATOM   4248 2HB  LYS B 261     -14.228 -18.434  10.174  1.00  0.850          H  
ATOM   4249 1HG  LYS B 261     -15.351 -19.086  12.931  1.00  0.850          H  
ATOM   4250 2HG  LYS B 261     -15.257 -17.447  12.295  1.00  0.850          H  
ATOM   4251 1HD  LYS B 261     -16.695 -18.208  10.354  1.00  0.850          H  
ATOM   4252 2HD  LYS B 261     -16.858 -19.777  11.154  1.00  0.850          H  
ATOM   4253 1HE  LYS B 261     -17.853 -18.709  13.122  1.00  0.850          H  
ATOM   4254 2HE  LYS B 261     -17.713 -17.124  12.339  1.00  0.850          H  
ATOM   4255 1HZ  LYS B 261     -19.909 -18.049  12.083  1.00  0.850          H  
ATOM   4256 2HZ  LYS B 261     -19.181 -17.921  10.608  1.00  0.850          H  
ATOM   4257 3HZ  LYS B 261     -19.314 -19.394  11.338  1.00  0.850          H  
ATOM   4258  N   ILE B 262     -11.653 -20.733  10.294  1.00  0.520          N  
ATOM   4259  CA  ILE B 262     -10.585 -21.084   9.383  1.00  0.560          C  
ATOM   4260  C   ILE B 262     -10.727 -22.510   8.922  1.00  0.550          C  
ATOM   4261  O   ILE B 262     -10.554 -22.801   7.743  1.00  0.590          O  
ATOM   4262  CB  ILE B 262      -9.184 -20.879   9.926  1.00  0.770          C  
ATOM   4263  CG1 ILE B 262      -8.905 -19.404  10.129  1.00  0.770          C  
ATOM   4264  CG2 ILE B 262      -8.202 -21.502   8.953  1.00  0.770          C  
ATOM   4265  CD1 ILE B 262      -7.678 -19.172  10.908  1.00  0.770          C  
ATOM   4266  H   ILE B 262     -11.438 -20.449  11.259  1.00  0.620          H  
ATOM   4267  HA  ILE B 262     -10.681 -20.445   8.507  1.00  0.670          H  
ATOM   4268  HB  ILE B 262      -9.093 -21.358  10.896  1.00  0.920          H  
ATOM   4269 1HG1 ILE B 262      -8.804 -18.920   9.165  1.00  0.920          H  
ATOM   4270 2HG1 ILE B 262      -9.742 -18.949  10.652  1.00  0.920          H  
ATOM   4271 1HG2 ILE B 262      -7.209 -21.391   9.287  1.00  0.920          H  
ATOM   4272 2HG2 ILE B 262      -8.378 -22.550   8.836  1.00  0.920          H  
ATOM   4273 3HG2 ILE B 262      -8.331 -21.007   8.002  1.00  0.920          H  
ATOM   4274 1HD1 ILE B 262      -7.509 -18.136  11.040  1.00  0.920          H  
ATOM   4275 2HD1 ILE B 262      -7.780 -19.636  11.869  1.00  0.920          H  
ATOM   4276 3HD1 ILE B 262      -6.844 -19.592  10.400  1.00  0.920          H  
ATOM   4277  N   ARG B 263     -10.981 -23.444   9.848  1.00  0.500          N  
ATOM   4278  CA  ARG B 263     -11.125 -24.828   9.430  1.00  0.510          C  
ATOM   4279  C   ARG B 263     -12.069 -24.887   8.244  1.00  0.540          C  
ATOM   4280  O   ARG B 263     -11.741 -25.518   7.238  1.00  0.540          O  
ATOM   4281  CB  ARG B 263     -11.668 -25.720  10.540  1.00  0.710          C  
ATOM   4282  CG  ARG B 263     -11.722 -27.213  10.170  1.00  0.710          C  
ATOM   4283  CD  ARG B 263     -12.264 -28.074  11.273  1.00  0.710          C  
ATOM   4284  NE  ARG B 263     -12.201 -29.495  10.911  1.00  0.710          N  
ATOM   4285  CZ  ARG B 263     -11.101 -30.288  11.054  1.00  0.710          C  
ATOM   4286  NH1 ARG B 263      -9.986 -29.790  11.560  1.00  0.710          N  
ATOM   4287  NH2 ARG B 263     -11.156 -31.558  10.673  1.00  0.710          N  
ATOM   4288  H   ARG B 263     -11.050 -23.187  10.832  1.00  0.600          H  
ATOM   4289  HA  ARG B 263     -10.155 -25.206   9.120  1.00  0.610          H  
ATOM   4290 1HB  ARG B 263     -11.052 -25.608  11.431  1.00  0.850          H  
ATOM   4291 2HB  ARG B 263     -12.676 -25.409  10.805  1.00  0.850          H  
ATOM   4292 1HG  ARG B 263     -12.358 -27.352   9.294  1.00  0.850          H  
ATOM   4293 2HG  ARG B 263     -10.712 -27.550   9.936  1.00  0.850          H  
ATOM   4294 1HD  ARG B 263     -11.735 -27.920  12.202  1.00  0.850          H  
ATOM   4295 2HD  ARG B 263     -13.313 -27.814  11.425  1.00  0.850          H  
ATOM   4296  HE  ARG B 263     -13.039 -29.917  10.533  1.00  0.850          H  
ATOM   4297 1HH1 ARG B 263      -9.941 -28.808  11.880  1.00  0.850          H  
ATOM   4298 2HH1 ARG B 263      -9.123 -30.337  11.662  1.00  0.850          H  
ATOM   4299 1HH2 ARG B 263     -12.013 -31.932  10.285  1.00  0.850          H  
ATOM   4300 2HH2 ARG B 263     -10.343 -32.150  10.763  1.00  0.850          H  
ATOM   4301  N   GLN B 264     -13.222 -24.211   8.338  1.00  0.560          N  
ATOM   4302  CA  GLN B 264     -14.157 -24.199   7.222  1.00  0.620          C  
ATOM   4303  C   GLN B 264     -13.588 -23.458   5.999  1.00  0.650          C  
ATOM   4304  O   GLN B 264     -13.808 -23.874   4.859  1.00  0.700          O  
ATOM   4305  CB  GLN B 264     -15.487 -23.584   7.642  1.00  0.840          C  
ATOM   4306  CG  GLN B 264     -16.242 -24.408   8.671  1.00  0.840          C  
ATOM   4307  CD  GLN B 264     -16.644 -25.818   8.184  1.00  0.840          C  
ATOM   4308  OE1 GLN B 264     -17.237 -26.028   7.111  1.00  0.840          O  
ATOM   4309  NE2 GLN B 264     -16.299 -26.808   8.999  1.00  0.840          N  
ATOM   4310  H   GLN B 264     -13.443 -23.730   9.222  1.00  0.670          H  
ATOM   4311  HA  GLN B 264     -14.348 -25.228   6.932  1.00  0.740          H  
ATOM   4312 1HB  GLN B 264     -15.301 -22.597   8.075  1.00  1.010          H  
ATOM   4313 2HB  GLN B 264     -16.120 -23.446   6.774  1.00  1.010          H  
ATOM   4314 1HG  GLN B 264     -15.607 -24.524   9.552  1.00  1.010          H  
ATOM   4315 2HG  GLN B 264     -17.151 -23.874   8.941  1.00  1.010          H  
ATOM   4316 1HE2 GLN B 264     -16.521 -27.756   8.760  1.00  1.010          H  
ATOM   4317 2HE2 GLN B 264     -15.815 -26.601   9.853  1.00  1.010          H  
ATOM   4318  N   LEU B 265     -12.811 -22.382   6.195  1.00  0.640          N  
ATOM   4319  CA  LEU B 265     -12.272 -21.691   5.017  1.00  0.700          C  
ATOM   4320  C   LEU B 265     -11.366 -22.644   4.233  1.00  0.690          C  
ATOM   4321  O   LEU B 265     -11.426 -22.714   3.009  1.00  0.760          O  
ATOM   4322  CB  LEU B 265     -11.376 -20.495   5.404  1.00  0.960          C  
ATOM   4323  CG  LEU B 265     -12.003 -19.266   6.127  1.00  0.960          C  
ATOM   4324  CD1 LEU B 265     -10.874 -18.272   6.475  1.00  0.960          C  
ATOM   4325  CD2 LEU B 265     -13.056 -18.633   5.315  1.00  0.960          C  
ATOM   4326  H   LEU B 265     -12.692 -22.006   7.140  1.00  0.770          H  
ATOM   4327  HA  LEU B 265     -13.091 -21.383   4.372  1.00  0.840          H  
ATOM   4328 1HB  LEU B 265     -10.586 -20.872   6.047  1.00  1.150          H  
ATOM   4329 2HB  LEU B 265     -10.914 -20.146   4.503  1.00  1.150          H  
ATOM   4330  HG  LEU B 265     -12.441 -19.590   7.045  1.00  1.150          H  
ATOM   4331 1HD1 LEU B 265     -11.291 -17.421   7.010  1.00  1.150          H  
ATOM   4332 2HD1 LEU B 265     -10.135 -18.754   7.092  1.00  1.150          H  
ATOM   4333 3HD1 LEU B 265     -10.401 -17.924   5.559  1.00  1.150          H  
ATOM   4334 1HD2 LEU B 265     -13.457 -17.802   5.879  1.00  1.150          H  
ATOM   4335 2HD2 LEU B 265     -12.647 -18.281   4.386  1.00  1.150          H  
ATOM   4336 3HD2 LEU B 265     -13.849 -19.347   5.113  1.00  1.150          H  
ATOM   4337  N   LEU B 266     -10.546 -23.403   4.958  1.00  0.640          N  
ATOM   4338  CA  LEU B 266      -9.628 -24.375   4.373  1.00  0.660          C  
ATOM   4339  C   LEU B 266     -10.320 -25.583   3.768  1.00  0.710          C  
ATOM   4340  O   LEU B 266      -9.942 -26.041   2.698  1.00  0.870          O  
ATOM   4341  CB  LEU B 266      -8.644 -24.871   5.447  1.00  0.920          C  
ATOM   4342  CG  LEU B 266      -7.556 -23.891   5.921  1.00  0.920          C  
ATOM   4343  CD1 LEU B 266      -6.892 -24.422   7.165  1.00  0.920          C  
ATOM   4344  CD2 LEU B 266      -6.505 -23.778   4.848  1.00  0.920          C  
ATOM   4345  H   LEU B 266     -10.563 -23.266   5.971  1.00  0.770          H  
ATOM   4346  HA  LEU B 266      -9.081 -23.883   3.584  1.00  0.790          H  
ATOM   4347 1HB  LEU B 266      -9.231 -25.147   6.325  1.00  1.100          H  
ATOM   4348 2HB  LEU B 266      -8.154 -25.767   5.072  1.00  1.100          H  
ATOM   4349  HG  LEU B 266      -7.996 -22.919   6.141  1.00  1.100          H  
ATOM   4350 1HD1 LEU B 266      -6.118 -23.728   7.485  1.00  1.100          H  
ATOM   4351 2HD1 LEU B 266      -7.632 -24.525   7.949  1.00  1.100          H  
ATOM   4352 3HD1 LEU B 266      -6.442 -25.389   6.954  1.00  1.100          H  
ATOM   4353 1HD2 LEU B 266      -5.733 -23.132   5.188  1.00  1.100          H  
ATOM   4354 2HD2 LEU B 266      -6.075 -24.759   4.648  1.00  1.100          H  
ATOM   4355 3HD2 LEU B 266      -6.931 -23.388   3.939  1.00  1.100          H  
ATOM   4356  N   LEU B 267     -11.319 -26.092   4.481  1.00  0.650          N  
ATOM   4357  CA  LEU B 267     -12.107 -27.271   4.142  1.00  0.750          C  
ATOM   4358  C   LEU B 267     -13.048 -27.107   2.942  1.00  0.830          C  
ATOM   4359  O   LEU B 267     -13.178 -28.028   2.135  1.00  0.830          O  
ATOM   4360  CB  LEU B 267     -12.884 -27.670   5.414  1.00  1.010          C  
ATOM   4361  CG  LEU B 267     -13.680 -28.986   5.465  1.00  1.010          C  
ATOM   4362  CD1 LEU B 267     -13.690 -29.457   6.929  1.00  1.010          C  
ATOM   4363  CD2 LEU B 267     -15.109 -28.773   4.996  1.00  1.010          C  
ATOM   4364  H   LEU B 267     -11.522 -25.657   5.379  1.00  0.780          H  
ATOM   4365  HA  LEU B 267     -11.411 -28.073   3.910  1.00  0.900          H  
ATOM   4366 1HB  LEU B 267     -12.172 -27.704   6.229  1.00  1.210          H  
ATOM   4367 2HB  LEU B 267     -13.585 -26.876   5.618  1.00  1.210          H  
ATOM   4368  HG  LEU B 267     -13.199 -29.740   4.847  1.00  1.210          H  
ATOM   4369 1HD1 LEU B 267     -14.245 -30.393   7.009  1.00  1.210          H  
ATOM   4370 2HD1 LEU B 267     -12.666 -29.613   7.273  1.00  1.210          H  
ATOM   4371 3HD1 LEU B 267     -14.167 -28.697   7.549  1.00  1.210          H  
ATOM   4372 1HD2 LEU B 267     -15.660 -29.707   5.066  1.00  1.210          H  
ATOM   4373 2HD2 LEU B 267     -15.596 -28.018   5.621  1.00  1.210          H  
ATOM   4374 3HD2 LEU B 267     -15.123 -28.445   3.978  1.00  1.210          H  
ATOM   4375  N   ASN B 268     -13.768 -25.986   2.852  1.00  1.000          N  
ATOM   4376  CA  ASN B 268     -14.785 -25.847   1.815  1.00  1.190          C  
ATOM   4377  C   ASN B 268     -14.377 -25.224   0.470  1.00  1.210          C  
ATOM   4378  O   ASN B 268     -15.227 -25.141  -0.420  1.00  1.660          O  
ATOM   4379  CB  ASN B 268     -15.938 -25.030   2.370  1.00  1.590          C  
ATOM   4380  CG  ASN B 268     -16.710 -25.726   3.459  1.00  1.590          C  
ATOM   4381  OD1 ASN B 268     -17.050 -26.912   3.386  1.00  1.590          O  
ATOM   4382  ND2 ASN B 268     -16.973 -24.985   4.502  1.00  1.590          N  
ATOM   4383  H   ASN B 268     -13.651 -25.237   3.541  1.00  1.200          H  
ATOM   4384  HA  ASN B 268     -15.149 -26.847   1.587  1.00  1.430          H  
ATOM   4385 1HB  ASN B 268     -15.545 -24.092   2.771  1.00  1.910          H  
ATOM   4386 2HB  ASN B 268     -16.624 -24.775   1.565  1.00  1.910          H  
ATOM   4387 1HD2 ASN B 268     -17.439 -25.377   5.313  1.00  1.910          H  
ATOM   4388 2HD2 ASN B 268     -16.689 -24.029   4.520  1.00  1.910          H  
ATOM   4389  N   GLU B 269     -13.129 -24.802   0.267  1.00  1.120          N  
ATOM   4390  CA  GLU B 269     -12.807 -24.223  -1.039  1.00  1.430          C  
ATOM   4391  C   GLU B 269     -11.344 -24.340  -1.437  1.00  1.130          C  
ATOM   4392  O   GLU B 269     -10.456 -24.474  -0.601  1.00  1.360          O  
ATOM   4393  CB  GLU B 269     -13.271 -22.764  -1.099  1.00  1.880          C  
ATOM   4394  CG  GLU B 269     -12.599 -21.812  -0.140  1.00  1.880          C  
ATOM   4395  CD  GLU B 269     -13.268 -20.473  -0.163  1.00  1.880          C  
ATOM   4396  OE1 GLU B 269     -13.272 -19.833  -1.185  1.00  1.880          O  
ATOM   4397  OE2 GLU B 269     -13.827 -20.105   0.855  1.00  1.880          O  
ATOM   4398  H   GLU B 269     -12.423 -24.849   0.996  1.00  1.340          H  
ATOM   4399  HA  GLU B 269     -13.380 -24.768  -1.790  1.00  1.720          H  
ATOM   4400 1HB  GLU B 269     -13.102 -22.378  -2.105  1.00  2.250          H  
ATOM   4401 2HB  GLU B 269     -14.342 -22.713  -0.913  1.00  2.250          H  
ATOM   4402 1HG  GLU B 269     -12.652 -22.223   0.864  1.00  2.250          H  
ATOM   4403 2HG  GLU B 269     -11.550 -21.705  -0.413  1.00  2.250          H  
ATOM   4404  N   THR B 270     -11.118 -24.308  -2.745  1.00  0.830          N  
ATOM   4405  CA  THR B 270      -9.798 -24.390  -3.345  1.00  0.720          C  
ATOM   4406  C   THR B 270      -9.031 -23.088  -3.200  1.00  0.640          C  
ATOM   4407  O   THR B 270      -9.574 -22.006  -3.419  1.00  0.910          O  
ATOM   4408  CB  THR B 270      -9.904 -24.760  -4.845  1.00  1.050          C  
ATOM   4409  OG1 THR B 270     -10.576 -26.020  -4.978  1.00  1.050          O  
ATOM   4410  CG2 THR B 270      -8.507 -24.888  -5.466  1.00  1.050          C  
ATOM   4411  H   THR B 270     -11.909 -24.221  -3.365  1.00  1.000          H  
ATOM   4412  HA  THR B 270      -9.236 -25.172  -2.833  1.00  0.860          H  
ATOM   4413  HB  THR B 270     -10.471 -23.993  -5.373  1.00  1.260          H  
ATOM   4414  HG1 THR B 270     -10.716 -26.215  -5.912  1.00  1.260          H  
ATOM   4415 1HG2 THR B 270      -8.608 -25.163  -6.514  1.00  1.260          H  
ATOM   4416 2HG2 THR B 270      -7.968 -23.947  -5.403  1.00  1.260          H  
ATOM   4417 3HG2 THR B 270      -7.946 -25.663  -4.944  1.00  1.260          H  
ATOM   4418  N   MET B 271      -7.762 -23.199  -2.826  1.00  0.480          N  
ATOM   4419  CA  MET B 271      -6.879 -22.049  -2.696  1.00  0.470          C  
ATOM   4420  C   MET B 271      -5.442 -22.477  -2.976  1.00  0.420          C  
ATOM   4421  O   MET B 271      -5.134 -23.668  -2.925  1.00  0.400          O  
ATOM   4422  CB  MET B 271      -7.038 -21.451  -1.316  1.00  0.660          C  
ATOM   4423  CG  MET B 271      -6.623 -22.385  -0.213  1.00  0.660          C  
ATOM   4424  SD  MET B 271      -7.070 -21.813   1.388  1.00  0.660          S  
ATOM   4425  CE  MET B 271      -8.829 -22.113   1.441  1.00  0.660          C  
ATOM   4426  H   MET B 271      -7.393 -24.123  -2.645  1.00  0.580          H  
ATOM   4427  HA  MET B 271      -7.155 -21.298  -3.438  1.00  0.560          H  
ATOM   4428 1HB  MET B 271      -6.435 -20.548  -1.248  1.00  0.790          H  
ATOM   4429 2HB  MET B 271      -8.070 -21.157  -1.180  1.00  0.790          H  
ATOM   4430 1HG  MET B 271      -7.065 -23.370  -0.364  1.00  0.790          H  
ATOM   4431 2HG  MET B 271      -5.544 -22.486  -0.246  1.00  0.790          H  
ATOM   4432 1HE  MET B 271      -9.213 -21.773   2.397  1.00  0.790          H  
ATOM   4433 2HE  MET B 271      -9.340 -21.585   0.655  1.00  0.790          H  
ATOM   4434 3HE  MET B 271      -9.032 -23.183   1.320  1.00  0.790          H  
ATOM   4435  N   GLU B 272      -4.568 -21.518  -3.269  1.00  0.420          N  
ATOM   4436  CA  GLU B 272      -3.146 -21.801  -3.479  1.00  0.390          C  
ATOM   4437  C   GLU B 272      -2.545 -22.384  -2.184  1.00  0.340          C  
ATOM   4438  O   GLU B 272      -2.810 -21.828  -1.119  1.00  0.320          O  
ATOM   4439  CB  GLU B 272      -2.394 -20.515  -3.871  1.00  0.560          C  
ATOM   4440  CG  GLU B 272      -0.917 -20.711  -4.273  1.00  0.560          C  
ATOM   4441  CD  GLU B 272      -0.220 -19.449  -4.671  1.00  0.560          C  
ATOM   4442  OE1 GLU B 272      -0.830 -18.419  -4.627  1.00  0.560          O  
ATOM   4443  OE2 GLU B 272       0.929 -19.524  -5.048  1.00  0.560          O  
ATOM   4444  H   GLU B 272      -4.900 -20.540  -3.305  1.00  0.500          H  
ATOM   4445  HA  GLU B 272      -3.066 -22.507  -4.297  1.00  0.470          H  
ATOM   4446 1HB  GLU B 272      -2.908 -20.035  -4.705  1.00  0.670          H  
ATOM   4447 2HB  GLU B 272      -2.422 -19.814  -3.032  1.00  0.670          H  
ATOM   4448 1HG  GLU B 272      -0.374 -21.151  -3.454  1.00  0.670          H  
ATOM   4449 2HG  GLU B 272      -0.877 -21.398  -5.113  1.00  0.670          H  
ATOM   4450  N   PRO B 273      -1.672 -23.424  -2.215  1.00  0.350          N  
ATOM   4451  CA  PRO B 273      -1.021 -24.007  -1.037  1.00  0.370          C  
ATOM   4452  C   PRO B 273      -0.424 -22.950  -0.107  1.00  0.350          C  
ATOM   4453  O   PRO B 273      -0.389 -23.154   1.109  1.00  0.350          O  
ATOM   4454  CB  PRO B 273       0.070 -24.876  -1.671  1.00  0.550          C  
ATOM   4455  CG  PRO B 273      -0.533 -25.316  -2.992  1.00  0.550          C  
ATOM   4456  CD  PRO B 273      -1.331 -24.116  -3.489  1.00  0.550          C  
ATOM   4457  HA  PRO B 273      -1.748 -24.632  -0.498  1.00  0.440          H  
ATOM   4458 1HB  PRO B 273       1.000 -24.297  -1.791  1.00  0.670          H  
ATOM   4459 2HB  PRO B 273       0.304 -25.723  -1.006  1.00  0.670          H  
ATOM   4460 1HG  PRO B 273       0.270 -25.619  -3.689  1.00  0.670          H  
ATOM   4461 2HG  PRO B 273      -1.166 -26.202  -2.838  1.00  0.670          H  
ATOM   4462 1HD  PRO B 273      -0.714 -23.502  -4.143  1.00  0.670          H  
ATOM   4463 2HD  PRO B 273      -2.242 -24.493  -3.989  1.00  0.670          H  
ATOM   4464  N   LEU B 274       0.065 -21.835  -0.657  1.00  0.370          N  
ATOM   4465  CA  LEU B 274       0.603 -20.778   0.177  1.00  0.400          C  
ATOM   4466  C   LEU B 274      -0.458 -20.259   1.130  1.00  0.360          C  
ATOM   4467  O   LEU B 274      -0.194 -20.057   2.315  1.00  0.350          O  
ATOM   4468  CB  LEU B 274       1.107 -19.621  -0.684  1.00  0.550          C  
ATOM   4469  CG  LEU B 274       2.546 -19.663  -1.184  1.00  0.550          C  
ATOM   4470  CD1 LEU B 274       2.746 -20.871  -2.111  1.00  0.550          C  
ATOM   4471  CD2 LEU B 274       2.834 -18.356  -1.914  1.00  0.550          C  
ATOM   4472  H   LEU B 274       0.088 -21.698  -1.659  1.00  0.440          H  
ATOM   4473  HA  LEU B 274       1.403 -21.154   0.770  1.00  0.480          H  
ATOM   4474 1HB  LEU B 274       0.476 -19.567  -1.567  1.00  0.660          H  
ATOM   4475 2HB  LEU B 274       0.988 -18.697  -0.120  1.00  0.660          H  
ATOM   4476  HG  LEU B 274       3.225 -19.761  -0.337  1.00  0.660          H  
ATOM   4477 1HD1 LEU B 274       3.778 -20.887  -2.461  1.00  0.660          H  
ATOM   4478 2HD1 LEU B 274       2.538 -21.790  -1.587  1.00  0.660          H  
ATOM   4479 3HD1 LEU B 274       2.078 -20.787  -2.968  1.00  0.660          H  
ATOM   4480 1HD2 LEU B 274       3.863 -18.349  -2.273  1.00  0.660          H  
ATOM   4481 2HD2 LEU B 274       2.153 -18.251  -2.767  1.00  0.660          H  
ATOM   4482 3HD2 LEU B 274       2.687 -17.517  -1.238  1.00  0.660          H  
ATOM   4483  N   THR B 275      -1.674 -20.093   0.607  1.00  0.350          N  
ATOM   4484  CA  THR B 275      -2.804 -19.567   1.339  1.00  0.350          C  
ATOM   4485  C   THR B 275      -3.145 -20.550   2.415  1.00  0.310          C  
ATOM   4486  O   THR B 275      -3.434 -20.165   3.557  1.00  0.310          O  
ATOM   4487  CB  THR B 275      -4.032 -19.386   0.431  1.00  0.490          C  
ATOM   4488  OG1 THR B 275      -3.724 -18.485  -0.620  1.00  0.490          O  
ATOM   4489  CG2 THR B 275      -5.145 -18.795   1.223  1.00  0.490          C  
ATOM   4490  H   THR B 275      -1.841 -20.364  -0.355  1.00  0.420          H  
ATOM   4491  HA  THR B 275      -2.538 -18.617   1.786  1.00  0.420          H  
ATOM   4492  HB  THR B 275      -4.337 -20.333   0.024  1.00  0.590          H  
ATOM   4493  HG1 THR B 275      -4.393 -18.557  -1.340  1.00  0.590          H  
ATOM   4494 1HG2 THR B 275      -5.969 -18.667   0.563  1.00  0.590          H  
ATOM   4495 2HG2 THR B 275      -5.430 -19.439   2.047  1.00  0.590          H  
ATOM   4496 3HG2 THR B 275      -4.833 -17.843   1.600  1.00  0.590          H  
ATOM   4497  N   GLU B 276      -3.124 -21.833   2.048  1.00  0.280          N  
ATOM   4498  CA  GLU B 276      -3.474 -22.843   3.021  1.00  0.260          C  
ATOM   4499  C   GLU B 276      -2.487 -22.807   4.186  1.00  0.250          C  
ATOM   4500  O   GLU B 276      -2.897 -22.912   5.345  1.00  0.250          O  
ATOM   4501  CB  GLU B 276      -3.392 -24.264   2.462  1.00  0.370          C  
ATOM   4502  CG  GLU B 276      -4.343 -24.684   1.405  1.00  0.370          C  
ATOM   4503  CD  GLU B 276      -4.097 -26.128   1.049  1.00  0.370          C  
ATOM   4504  OE1 GLU B 276      -3.240 -26.749   1.677  1.00  0.370          O  
ATOM   4505  OE2 GLU B 276      -4.714 -26.647   0.142  1.00  0.370          O  
ATOM   4506  H   GLU B 276      -2.896 -22.052   1.070  1.00  0.340          H  
ATOM   4507  HA  GLU B 276      -4.473 -22.637   3.380  1.00  0.310          H  
ATOM   4508 1HB  GLU B 276      -2.384 -24.455   2.102  1.00  0.450          H  
ATOM   4509 2HB  GLU B 276      -3.584 -24.941   3.279  1.00  0.450          H  
ATOM   4510 1HG  GLU B 276      -5.370 -24.546   1.742  1.00  0.450          H  
ATOM   4511 2HG  GLU B 276      -4.170 -24.071   0.528  1.00  0.450          H  
ATOM   4512  N   ALA B 277      -1.186 -22.648   3.887  1.00  0.260          N  
ATOM   4513  CA  ALA B 277      -0.148 -22.612   4.912  1.00  0.270          C  
ATOM   4514  C   ALA B 277      -0.375 -21.484   5.894  1.00  0.260          C  
ATOM   4515  O   ALA B 277      -0.214 -21.667   7.104  1.00  0.260          O  
ATOM   4516  CB  ALA B 277       1.226 -22.495   4.285  1.00  0.370          C  
ATOM   4517  H   ALA B 277      -0.909 -22.623   2.895  1.00  0.310          H  
ATOM   4518  HA  ALA B 277      -0.201 -23.549   5.471  1.00  0.320          H  
ATOM   4519 1HB  ALA B 277       1.989 -22.505   5.059  1.00  0.450          H  
ATOM   4520 2HB  ALA B 277       1.378 -23.335   3.608  1.00  0.450          H  
ATOM   4521 3HB  ALA B 277       1.289 -21.562   3.727  1.00  0.450          H  
ATOM   4522  N   TYR B 278      -0.797 -20.326   5.375  1.00  0.280          N  
ATOM   4523  CA  TYR B 278      -1.029 -19.192   6.242  1.00  0.280          C  
ATOM   4524  C   TYR B 278      -2.310 -19.359   7.039  1.00  0.280          C  
ATOM   4525  O   TYR B 278      -2.325 -19.064   8.230  1.00  0.280          O  
ATOM   4526  CB  TYR B 278      -1.095 -17.916   5.434  1.00  0.390          C  
ATOM   4527  CG  TYR B 278       0.160 -17.561   4.807  1.00  0.390          C  
ATOM   4528  CD1 TYR B 278       0.212 -17.511   3.457  1.00  0.390          C  
ATOM   4529  CD2 TYR B 278       1.277 -17.318   5.555  1.00  0.390          C  
ATOM   4530  CE1 TYR B 278       1.364 -17.231   2.841  1.00  0.390          C  
ATOM   4531  CE2 TYR B 278       2.439 -17.020   4.936  1.00  0.390          C  
ATOM   4532  CZ  TYR B 278       2.485 -16.983   3.589  1.00  0.390          C  
ATOM   4533  OH  TYR B 278       3.640 -16.673   2.975  1.00  0.390          O  
ATOM   4534  H   TYR B 278      -0.853 -20.232   4.355  1.00  0.340          H  
ATOM   4535  HA  TYR B 278      -0.205 -19.126   6.946  1.00  0.340          H  
ATOM   4536 1HB  TYR B 278      -1.829 -18.043   4.646  1.00  0.470          H  
ATOM   4537 2HB  TYR B 278      -1.403 -17.107   6.059  1.00  0.470          H  
ATOM   4538  HD1 TYR B 278      -0.678 -17.705   2.868  1.00  0.470          H  
ATOM   4539  HD2 TYR B 278       1.236 -17.366   6.616  1.00  0.470          H  
ATOM   4540  HE1 TYR B 278       1.392 -17.204   1.765  1.00  0.470          H  
ATOM   4541  HE2 TYR B 278       3.339 -16.818   5.509  1.00  0.470          H  
ATOM   4542  HH  TYR B 278       4.252 -16.274   3.624  1.00  0.470          H  
ATOM   4543  N   LEU B 279      -3.385 -19.849   6.429  1.00  0.280          N  
ATOM   4544  CA  LEU B 279      -4.591 -20.043   7.213  1.00  0.280          C  
ATOM   4545  C   LEU B 279      -4.392 -21.092   8.283  1.00  0.260          C  
ATOM   4546  O   LEU B 279      -4.900 -20.945   9.396  1.00  0.260          O  
ATOM   4547  CB  LEU B 279      -5.773 -20.414   6.337  1.00  0.390          C  
ATOM   4548  CG  LEU B 279      -6.401 -19.351   5.483  1.00  0.390          C  
ATOM   4549  CD1 LEU B 279      -7.451 -19.992   4.625  1.00  0.390          C  
ATOM   4550  CD2 LEU B 279      -7.023 -18.256   6.364  1.00  0.390          C  
ATOM   4551  H   LEU B 279      -3.363 -20.072   5.428  1.00  0.340          H  
ATOM   4552  HA  LEU B 279      -4.805 -19.115   7.725  1.00  0.340          H  
ATOM   4553 1HB  LEU B 279      -5.368 -21.097   5.621  1.00  0.470          H  
ATOM   4554 2HB  LEU B 279      -6.499 -20.920   6.894  1.00  0.470          H  
ATOM   4555  HG  LEU B 279      -5.662 -18.943   4.833  1.00  0.470          H  
ATOM   4556 1HD1 LEU B 279      -7.897 -19.244   3.983  1.00  0.470          H  
ATOM   4557 2HD1 LEU B 279      -6.986 -20.754   4.026  1.00  0.470          H  
ATOM   4558 3HD1 LEU B 279      -8.218 -20.441   5.250  1.00  0.470          H  
ATOM   4559 1HD2 LEU B 279      -7.482 -17.523   5.743  1.00  0.470          H  
ATOM   4560 2HD2 LEU B 279      -7.770 -18.696   7.010  1.00  0.470          H  
ATOM   4561 3HD2 LEU B 279      -6.274 -17.770   6.965  1.00  0.470          H  
ATOM   4562  N   PHE B 280      -3.643 -22.142   7.972  1.00  0.250          N  
ATOM   4563  CA  PHE B 280      -3.389 -23.176   8.940  1.00  0.240          C  
ATOM   4564  C   PHE B 280      -2.623 -22.530  10.090  1.00  0.230          C  
ATOM   4565  O   PHE B 280      -2.938 -22.772  11.257  1.00  0.230          O  
ATOM   4566  CB  PHE B 280      -2.637 -24.337   8.278  1.00  0.340          C  
ATOM   4567  CG  PHE B 280      -2.341 -25.570   9.130  1.00  0.340          C  
ATOM   4568  CD1 PHE B 280      -3.117 -25.918  10.241  1.00  0.340          C  
ATOM   4569  CD2 PHE B 280      -1.299 -26.429   8.766  1.00  0.340          C  
ATOM   4570  CE1 PHE B 280      -2.845 -27.067  10.953  1.00  0.340          C  
ATOM   4571  CE2 PHE B 280      -1.044 -27.578   9.491  1.00  0.340          C  
ATOM   4572  CZ  PHE B 280      -1.815 -27.890  10.578  1.00  0.340          C  
ATOM   4573  H   PHE B 280      -3.267 -22.247   7.026  1.00  0.300          H  
ATOM   4574  HA  PHE B 280      -4.345 -23.538   9.310  1.00  0.290          H  
ATOM   4575 1HB  PHE B 280      -3.203 -24.661   7.406  1.00  0.410          H  
ATOM   4576 2HB  PHE B 280      -1.684 -23.958   7.901  1.00  0.410          H  
ATOM   4577  HD1 PHE B 280      -3.942 -25.290  10.562  1.00  0.410          H  
ATOM   4578  HD2 PHE B 280      -0.683 -26.189   7.888  1.00  0.410          H  
ATOM   4579  HE1 PHE B 280      -3.445 -27.332  11.817  1.00  0.410          H  
ATOM   4580  HE2 PHE B 280      -0.244 -28.251   9.204  1.00  0.410          H  
ATOM   4581  HZ  PHE B 280      -1.613 -28.803  11.150  1.00  0.410          H  
ATOM   4582  N   ALA B 281      -1.598 -21.717   9.774  1.00  0.260          N  
ATOM   4583  CA  ALA B 281      -0.824 -21.022  10.792  1.00  0.280          C  
ATOM   4584  C   ALA B 281      -1.686 -20.092  11.635  1.00  0.280          C  
ATOM   4585  O   ALA B 281      -1.515 -20.042  12.854  1.00  0.310          O  
ATOM   4586  CB  ALA B 281       0.270 -20.245  10.119  1.00  0.380          C  
ATOM   4587  H   ALA B 281      -1.336 -21.580   8.793  1.00  0.310          H  
ATOM   4588  HA  ALA B 281      -0.378 -21.752  11.453  1.00  0.340          H  
ATOM   4589 1HB  ALA B 281       0.878 -19.751  10.841  1.00  0.460          H  
ATOM   4590 2HB  ALA B 281       0.856 -20.933   9.556  1.00  0.460          H  
ATOM   4591 3HB  ALA B 281      -0.162 -19.514   9.455  1.00  0.460          H  
ATOM   4592  N   ALA B 282      -2.628 -19.375  11.018  1.00  0.280          N  
ATOM   4593  CA  ALA B 282      -3.510 -18.493  11.768  1.00  0.290          C  
ATOM   4594  C   ALA B 282      -4.363 -19.292  12.759  1.00  0.280          C  
ATOM   4595  O   ALA B 282      -4.511 -18.906  13.928  1.00  0.310          O  
ATOM   4596  CB  ALA B 282      -4.406 -17.729  10.810  1.00  0.400          C  
ATOM   4597  H   ALA B 282      -2.689 -19.408   9.998  1.00  0.340          H  
ATOM   4598  HA  ALA B 282      -2.900 -17.793  12.334  1.00  0.350          H  
ATOM   4599 1HB  ALA B 282      -5.056 -17.078  11.365  1.00  0.480          H  
ATOM   4600 2HB  ALA B 282      -3.822 -17.150  10.119  1.00  0.480          H  
ATOM   4601 3HB  ALA B 282      -4.990 -18.425  10.250  1.00  0.480          H  
ATOM   4602  N   ALA B 283      -4.887 -20.439  12.309  1.00  0.250          N  
ATOM   4603  CA  ALA B 283      -5.697 -21.278  13.177  1.00  0.250          C  
ATOM   4604  C   ALA B 283      -4.866 -21.803  14.333  1.00  0.260          C  
ATOM   4605  O   ALA B 283      -5.301 -21.759  15.490  1.00  0.280          O  
ATOM   4606  CB  ALA B 283      -6.281 -22.441  12.386  1.00  0.350          C  
ATOM   4607  H   ALA B 283      -4.764 -20.695  11.322  1.00  0.300          H  
ATOM   4608  HA  ALA B 283      -6.500 -20.670  13.587  1.00  0.300          H  
ATOM   4609 1HB  ALA B 283      -6.896 -23.056  13.026  1.00  0.420          H  
ATOM   4610 2HB  ALA B 283      -6.879 -22.058  11.577  1.00  0.420          H  
ATOM   4611 3HB  ALA B 283      -5.467 -23.039  11.978  1.00  0.420          H  
ATOM   4612  N   ARG B 284      -3.644 -22.260  14.018  1.00  0.260          N  
ATOM   4613  CA  ARG B 284      -2.719 -22.799  15.001  1.00  0.290          C  
ATOM   4614  C   ARG B 284      -2.277 -21.750  15.980  1.00  0.310          C  
ATOM   4615  O   ARG B 284      -2.085 -22.028  17.160  1.00  0.340          O  
ATOM   4616  CB  ARG B 284      -1.503 -23.397  14.341  1.00  0.390          C  
ATOM   4617  CG  ARG B 284      -1.768 -24.689  13.652  1.00  0.390          C  
ATOM   4618  CD  ARG B 284      -0.570 -25.204  13.001  1.00  0.390          C  
ATOM   4619  NE  ARG B 284      -0.225 -24.415  11.832  1.00  0.390          N  
ATOM   4620  CZ  ARG B 284       0.908 -24.543  11.137  1.00  0.390          C  
ATOM   4621  NH1 ARG B 284       1.774 -25.425  11.486  1.00  0.390          N  
ATOM   4622  NH2 ARG B 284       1.178 -23.788  10.091  1.00  0.390          N  
ATOM   4623  H   ARG B 284      -3.363 -22.267  13.033  1.00  0.310          H  
ATOM   4624  HA  ARG B 284      -3.225 -23.596  15.537  1.00  0.350          H  
ATOM   4625 1HB  ARG B 284      -1.108 -22.694  13.614  1.00  0.470          H  
ATOM   4626 2HB  ARG B 284      -0.728 -23.568  15.088  1.00  0.470          H  
ATOM   4627 1HG  ARG B 284      -2.092 -25.417  14.386  1.00  0.470          H  
ATOM   4628 2HG  ARG B 284      -2.544 -24.566  12.909  1.00  0.470          H  
ATOM   4629 1HD  ARG B 284       0.256 -25.154  13.708  1.00  0.470          H  
ATOM   4630 2HD  ARG B 284      -0.728 -26.236  12.703  1.00  0.470          H  
ATOM   4631  HE  ARG B 284      -0.904 -23.721  11.524  1.00  0.470          H  
ATOM   4632 1HH1 ARG B 284       1.603 -26.021  12.278  1.00  0.470          H  
ATOM   4633 2HH1 ARG B 284       2.614 -25.499  10.922  1.00  0.470          H  
ATOM   4634 1HH2 ARG B 284       0.529 -23.078   9.777  1.00  0.470          H  
ATOM   4635 2HH2 ARG B 284       2.067 -23.921   9.609  1.00  0.470          H  
ATOM   4636  N   THR B 285      -2.124 -20.526  15.517  1.00  0.330          N  
ATOM   4637  CA  THR B 285      -1.685 -19.476  16.396  1.00  0.370          C  
ATOM   4638  C   THR B 285      -2.646 -19.315  17.553  1.00  0.390          C  
ATOM   4639  O   THR B 285      -2.212 -19.331  18.715  1.00  0.420          O  
ATOM   4640  CB  THR B 285      -1.593 -18.141  15.660  1.00  0.500          C  
ATOM   4641  OG1 THR B 285      -0.632 -18.220  14.611  1.00  0.500          O  
ATOM   4642  CG2 THR B 285      -1.181 -17.078  16.617  1.00  0.500          C  
ATOM   4643  H   THR B 285      -2.252 -20.339  14.525  1.00  0.400          H  
ATOM   4644  HA  THR B 285      -0.710 -19.737  16.795  1.00  0.440          H  
ATOM   4645  HB  THR B 285      -2.557 -17.901  15.233  1.00  0.600          H  
ATOM   4646  HG1 THR B 285      -0.949 -18.840  13.927  1.00  0.600          H  
ATOM   4647 1HG2 THR B 285      -1.142 -16.175  16.081  1.00  0.600          H  
ATOM   4648 2HG2 THR B 285      -1.900 -16.972  17.427  1.00  0.600          H  
ATOM   4649 3HG2 THR B 285      -0.200 -17.323  17.030  1.00  0.600          H  
ATOM   4650  N   GLU B 286      -3.953 -19.218  17.251  1.00  0.400          N  
ATOM   4651  CA  GLU B 286      -4.946 -19.072  18.313  1.00  0.470          C  
ATOM   4652  C   GLU B 286      -5.081 -20.359  19.118  1.00  0.480          C  
ATOM   4653  O   GLU B 286      -5.190 -20.341  20.342  1.00  0.530          O  
ATOM   4654  CB  GLU B 286      -6.315 -18.694  17.743  1.00  0.630          C  
ATOM   4655  CG  GLU B 286      -6.395 -17.309  17.135  1.00  0.630          C  
ATOM   4656  CD  GLU B 286      -6.127 -16.198  18.108  1.00  0.630          C  
ATOM   4657  OE1 GLU B 286      -6.760 -16.149  19.122  1.00  0.630          O  
ATOM   4658  OE2 GLU B 286      -5.283 -15.380  17.814  1.00  0.630          O  
ATOM   4659  H   GLU B 286      -4.222 -19.200  16.257  1.00  0.480          H  
ATOM   4660  HA  GLU B 286      -4.619 -18.279  18.985  1.00  0.560          H  
ATOM   4661 1HB  GLU B 286      -6.598 -19.417  16.972  1.00  0.760          H  
ATOM   4662 2HB  GLU B 286      -7.056 -18.747  18.531  1.00  0.760          H  
ATOM   4663 1HG  GLU B 286      -5.690 -17.252  16.310  1.00  0.760          H  
ATOM   4664 2HG  GLU B 286      -7.390 -17.177  16.734  1.00  0.760          H  
ATOM   4665  N   HIS B 287      -4.992 -21.495  18.441  1.00  0.450          N  
ATOM   4666  CA  HIS B 287      -5.138 -22.789  19.076  1.00  0.490          C  
ATOM   4667  C   HIS B 287      -4.087 -22.961  20.170  1.00  0.490          C  
ATOM   4668  O   HIS B 287      -4.395 -23.321  21.313  1.00  0.550          O  
ATOM   4669  CB  HIS B 287      -4.951 -23.868  18.016  1.00  0.670          C  
ATOM   4670  CG  HIS B 287      -5.305 -25.188  18.412  1.00  0.670          C  
ATOM   4671  ND1 HIS B 287      -6.598 -25.557  18.499  1.00  0.670          N  
ATOM   4672  CD2 HIS B 287      -4.576 -26.275  18.718  1.00  0.670          C  
ATOM   4673  CE1 HIS B 287      -6.681 -26.786  18.841  1.00  0.670          C  
ATOM   4674  NE2 HIS B 287      -5.462 -27.282  18.985  1.00  0.670          N  
ATOM   4675  H   HIS B 287      -4.905 -21.474  17.420  1.00  0.540          H  
ATOM   4676  HA  HIS B 287      -6.128 -22.884  19.518  1.00  0.590          H  
ATOM   4677 1HB  HIS B 287      -5.545 -23.619  17.140  1.00  0.800          H  
ATOM   4678 2HB  HIS B 287      -3.913 -23.891  17.715  1.00  0.800          H  
ATOM   4679  HD1 HIS B 287      -7.319 -25.163  17.913  1.00  0.800          H  
ATOM   4680  HD2 HIS B 287      -3.503 -26.459  18.767  1.00  0.800          H  
ATOM   4681  HE1 HIS B 287      -7.669 -27.194  18.936  1.00  0.800          H  
ATOM   4682  N   ILE B 288      -2.841 -22.665  19.832  1.00  0.430          N  
ATOM   4683  CA  ILE B 288      -1.770 -22.807  20.783  1.00  0.480          C  
ATOM   4684  C   ILE B 288      -1.760 -21.680  21.801  1.00  0.490          C  
ATOM   4685  O   ILE B 288      -1.647 -21.931  23.004  1.00  0.530          O  
ATOM   4686  CB  ILE B 288      -0.418 -22.917  20.060  1.00  0.650          C  
ATOM   4687  CG1 ILE B 288      -0.421 -24.192  19.123  1.00  0.650          C  
ATOM   4688  CG2 ILE B 288       0.737 -22.928  21.051  1.00  0.650          C  
ATOM   4689  CD1 ILE B 288      -0.703 -25.541  19.789  1.00  0.650          C  
ATOM   4690  H   ILE B 288      -2.637 -22.361  18.877  1.00  0.520          H  
ATOM   4691  HA  ILE B 288      -1.938 -23.706  21.335  1.00  0.580          H  
ATOM   4692  HB  ILE B 288      -0.304 -22.049  19.398  1.00  0.780          H  
ATOM   4693 1HG1 ILE B 288      -1.169 -24.045  18.349  1.00  0.780          H  
ATOM   4694 2HG1 ILE B 288       0.547 -24.253  18.653  1.00  0.780          H  
ATOM   4695 1HG2 ILE B 288       1.664 -22.979  20.494  1.00  0.780          H  
ATOM   4696 2HG2 ILE B 288       0.738 -22.018  21.648  1.00  0.780          H  
ATOM   4697 3HG2 ILE B 288       0.645 -23.782  21.710  1.00  0.780          H  
ATOM   4698 1HD1 ILE B 288      -0.690 -26.317  19.042  1.00  0.780          H  
ATOM   4699 2HD1 ILE B 288       0.045 -25.760  20.552  1.00  0.780          H  
ATOM   4700 3HD1 ILE B 288      -1.682 -25.530  20.229  1.00  0.780          H  
ATOM   4701  N   SER B 289      -1.889 -20.438  21.350  1.00  0.470          N  
ATOM   4702  CA  SER B 289      -1.857 -19.297  22.249  1.00  0.520          C  
ATOM   4703  C   SER B 289      -2.973 -19.319  23.297  1.00  0.520          C  
ATOM   4704  O   SER B 289      -2.764 -18.883  24.433  1.00  0.560          O  
ATOM   4705  CB  SER B 289      -1.980 -18.014  21.448  1.00  0.710          C  
ATOM   4706  OG  SER B 289      -0.880 -17.836  20.592  1.00  0.710          O  
ATOM   4707  H   SER B 289      -1.974 -20.253  20.351  1.00  0.560          H  
ATOM   4708  HA  SER B 289      -0.898 -19.303  22.768  1.00  0.620          H  
ATOM   4709 1HB  SER B 289      -2.903 -18.031  20.867  1.00  0.850          H  
ATOM   4710 2HB  SER B 289      -2.047 -17.171  22.134  1.00  0.850          H  
ATOM   4711  HG  SER B 289      -1.033 -18.477  19.855  1.00  0.850          H  
ATOM   4712  N   LYS B 290      -4.169 -19.796  22.927  1.00  0.520          N  
ATOM   4713  CA  LYS B 290      -5.288 -19.785  23.853  1.00  0.540          C  
ATOM   4714  C   LYS B 290      -5.650 -21.138  24.489  1.00  0.560          C  
ATOM   4715  O   LYS B 290      -6.235 -21.142  25.573  1.00  0.580          O  
ATOM   4716  CB  LYS B 290      -6.527 -19.218  23.154  1.00  0.750          C  
ATOM   4717  CG  LYS B 290      -6.352 -17.791  22.555  1.00  0.750          C  
ATOM   4718  CD  LYS B 290      -5.976 -16.720  23.596  1.00  0.750          C  
ATOM   4719  CE  LYS B 290      -5.951 -15.323  22.951  1.00  0.750          C  
ATOM   4720  NZ  LYS B 290      -5.484 -14.255  23.898  1.00  0.750          N  
ATOM   4721  H   LYS B 290      -4.327 -20.112  21.968  1.00  0.620          H  
ATOM   4722  HA  LYS B 290      -5.031 -19.125  24.678  1.00  0.650          H  
ATOM   4723 1HB  LYS B 290      -6.816 -19.887  22.341  1.00  0.900          H  
ATOM   4724 2HB  LYS B 290      -7.357 -19.187  23.858  1.00  0.900          H  
ATOM   4725 1HG  LYS B 290      -5.572 -17.825  21.786  1.00  0.900          H  
ATOM   4726 2HG  LYS B 290      -7.281 -17.493  22.067  1.00  0.900          H  
ATOM   4727 1HD  LYS B 290      -6.694 -16.730  24.417  1.00  0.900          H  
ATOM   4728 2HD  LYS B 290      -4.983 -16.922  23.994  1.00  0.900          H  
ATOM   4729 1HE  LYS B 290      -5.286 -15.341  22.084  1.00  0.900          H  
ATOM   4730 2HE  LYS B 290      -6.958 -15.078  22.616  1.00  0.900          H  
ATOM   4731 1HZ  LYS B 290      -5.494 -13.357  23.420  1.00  0.900          H  
ATOM   4732 2HZ  LYS B 290      -6.093 -14.215  24.700  1.00  0.900          H  
ATOM   4733 3HZ  LYS B 290      -4.536 -14.460  24.199  1.00  0.900          H  
ATOM   4734  N   LEU B 291      -5.381 -22.282  23.839  1.00  0.580          N  
ATOM   4735  CA  LEU B 291      -5.808 -23.543  24.437  1.00  0.600          C  
ATOM   4736  C   LEU B 291      -4.646 -24.385  24.955  1.00  0.590          C  
ATOM   4737  O   LEU B 291      -4.625 -24.769  26.127  1.00  0.660          O  
ATOM   4738  CB  LEU B 291      -6.520 -24.395  23.393  1.00  0.830          C  
ATOM   4739  CG  LEU B 291      -7.733 -23.810  22.712  1.00  0.830          C  
ATOM   4740  CD1 LEU B 291      -8.144 -24.788  21.687  1.00  0.830          C  
ATOM   4741  CD2 LEU B 291      -8.864 -23.523  23.688  1.00  0.830          C  
ATOM   4742  H   LEU B 291      -4.909 -22.319  22.937  1.00  0.700          H  
ATOM   4743  HA  LEU B 291      -6.469 -23.335  25.274  1.00  0.720          H  
ATOM   4744 1HB  LEU B 291      -5.824 -24.667  22.626  1.00  1.000          H  
ATOM   4745 2HB  LEU B 291      -6.838 -25.315  23.882  1.00  1.000          H  
ATOM   4746  HG  LEU B 291      -7.452 -22.883  22.205  1.00  1.000          H  
ATOM   4747 1HD1 LEU B 291      -8.973 -24.400  21.158  1.00  1.000          H  
ATOM   4748 2HD1 LEU B 291      -7.318 -24.942  21.011  1.00  1.000          H  
ATOM   4749 3HD1 LEU B 291      -8.417 -25.730  22.156  1.00  1.000          H  
ATOM   4750 1HD2 LEU B 291      -9.718 -23.119  23.135  1.00  1.000          H  
ATOM   4751 2HD2 LEU B 291      -9.161 -24.443  24.190  1.00  1.000          H  
ATOM   4752 3HD2 LEU B 291      -8.541 -22.793  24.427  1.00  1.000          H  
ATOM   4753  N   ILE B 292      -3.666 -24.669  24.089  1.00  0.540          N  
ATOM   4754  CA  ILE B 292      -2.609 -25.608  24.482  1.00  0.540          C  
ATOM   4755  C   ILE B 292      -1.652 -24.982  25.459  1.00  0.560          C  
ATOM   4756  O   ILE B 292      -1.383 -25.560  26.509  1.00  0.570          O  
ATOM   4757  CB  ILE B 292      -1.787 -26.159  23.283  1.00  0.760          C  
ATOM   4758  CG1 ILE B 292      -2.551 -27.282  22.494  1.00  0.760          C  
ATOM   4759  CG2 ILE B 292      -0.423 -26.776  23.780  1.00  0.760          C  
ATOM   4760  CD1 ILE B 292      -3.990 -26.997  22.148  1.00  0.760          C  
ATOM   4761  H   ILE B 292      -3.717 -24.270  23.144  1.00  0.650          H  
ATOM   4762  HA  ILE B 292      -3.077 -26.457  24.977  1.00  0.650          H  
ATOM   4763  HB  ILE B 292      -1.568 -25.370  22.617  1.00  0.910          H  
ATOM   4764 1HG1 ILE B 292      -2.024 -27.446  21.561  1.00  0.910          H  
ATOM   4765 2HG1 ILE B 292      -2.510 -28.188  23.049  1.00  0.910          H  
ATOM   4766 1HG2 ILE B 292       0.136 -27.145  22.920  1.00  0.910          H  
ATOM   4767 2HG2 ILE B 292       0.193 -26.047  24.293  1.00  0.910          H  
ATOM   4768 3HG2 ILE B 292      -0.624 -27.610  24.459  1.00  0.910          H  
ATOM   4769 1HD1 ILE B 292      -4.388 -27.839  21.580  1.00  0.910          H  
ATOM   4770 2HD1 ILE B 292      -4.585 -26.877  23.045  1.00  0.910          H  
ATOM   4771 3HD1 ILE B 292      -4.052 -26.095  21.545  1.00  0.910          H  
ATOM   4772  N   LYS B 293      -1.136 -23.800  25.155  1.00  0.580          N  
ATOM   4773  CA  LYS B 293      -0.165 -23.246  26.065  1.00  0.640          C  
ATOM   4774  C   LYS B 293      -0.692 -23.190  27.508  1.00  0.680          C  
ATOM   4775  O   LYS B 293       0.007 -23.706  28.388  1.00  0.700          O  
ATOM   4776  CB  LYS B 293       0.350 -21.887  25.564  1.00  0.870          C  
ATOM   4777  CG  LYS B 293       1.397 -21.218  26.472  1.00  0.870          C  
ATOM   4778  CD  LYS B 293       1.890 -19.908  25.847  1.00  0.870          C  
ATOM   4779  CE  LYS B 293       3.057 -19.261  26.629  1.00  0.870          C  
ATOM   4780  NZ  LYS B 293       2.636 -18.613  27.940  1.00  0.870          N  
ATOM   4781  H   LYS B 293      -1.405 -23.294  24.307  1.00  0.700          H  
ATOM   4782  HA  LYS B 293       0.696 -23.915  26.072  1.00  0.770          H  
ATOM   4783 1HB  LYS B 293       0.837 -22.050  24.600  1.00  1.050          H  
ATOM   4784 2HB  LYS B 293      -0.458 -21.194  25.373  1.00  1.050          H  
ATOM   4785 1HG  LYS B 293       0.953 -21.010  27.452  1.00  1.050          H  
ATOM   4786 2HG  LYS B 293       2.239 -21.896  26.611  1.00  1.050          H  
ATOM   4787 1HD  LYS B 293       2.211 -20.098  24.821  1.00  1.050          H  
ATOM   4788 2HD  LYS B 293       1.059 -19.204  25.819  1.00  1.050          H  
ATOM   4789 1HE  LYS B 293       3.801 -20.029  26.838  1.00  1.050          H  
ATOM   4790 2HE  LYS B 293       3.509 -18.500  25.993  1.00  1.050          H  
ATOM   4791 1HZ  LYS B 293       3.444 -18.208  28.383  1.00  1.050          H  
ATOM   4792 2HZ  LYS B 293       1.964 -17.886  27.765  1.00  1.050          H  
ATOM   4793 3HZ  LYS B 293       2.217 -19.291  28.600  1.00  1.050          H  
ATOM   4794  N   PRO B 294      -1.861 -22.563  27.830  1.00  0.700          N  
ATOM   4795  CA  PRO B 294      -2.387 -22.567  29.178  1.00  0.750          C  
ATOM   4796  C   PRO B 294      -2.769 -23.957  29.685  1.00  0.710          C  
ATOM   4797  O   PRO B 294      -2.714 -24.195  30.887  1.00  0.740          O  
ATOM   4798  CB  PRO B 294      -3.603 -21.638  29.075  1.00  1.120          C  
ATOM   4799  CG  PRO B 294      -3.973 -21.621  27.619  1.00  1.120          C  
ATOM   4800  CD  PRO B 294      -2.667 -21.751  26.874  1.00  1.120          C  
ATOM   4801  HA  PRO B 294      -1.639 -22.110  29.837  1.00  0.900          H  
ATOM   4802 1HB  PRO B 294      -4.414 -22.018  29.709  1.00  1.350          H  
ATOM   4803 2HB  PRO B 294      -3.336 -20.640  29.459  1.00  1.350          H  
ATOM   4804 1HG  PRO B 294      -4.678 -22.433  27.385  1.00  1.350          H  
ATOM   4805 2HG  PRO B 294      -4.493 -20.682  27.377  1.00  1.350          H  
ATOM   4806 1HD  PRO B 294      -2.877 -22.232  25.931  1.00  1.350          H  
ATOM   4807 2HD  PRO B 294      -2.227 -20.753  26.738  1.00  1.350          H  
ATOM   4808  N   ALA B 295      -3.109 -24.904  28.798  1.00  0.660          N  
ATOM   4809  CA  ALA B 295      -3.415 -26.253  29.254  1.00  0.640          C  
ATOM   4810  C   ALA B 295      -2.198 -26.854  29.942  1.00  0.640          C  
ATOM   4811  O   ALA B 295      -2.306 -27.528  30.973  1.00  0.690          O  
ATOM   4812  CB  ALA B 295      -3.867 -27.114  28.103  1.00  0.900          C  
ATOM   4813  H   ALA B 295      -3.227 -24.713  27.795  1.00  0.790          H  
ATOM   4814  HA  ALA B 295      -4.222 -26.195  29.986  1.00  0.770          H  
ATOM   4815 1HB  ALA B 295      -4.102 -28.095  28.470  1.00  1.080          H  
ATOM   4816 2HB  ALA B 295      -4.751 -26.680  27.653  1.00  1.080          H  
ATOM   4817 3HB  ALA B 295      -3.081 -27.172  27.369  1.00  1.080          H  
ATOM   4818  N   ILE B 296      -1.033 -26.602  29.351  1.00  0.600          N  
ATOM   4819  CA  ILE B 296       0.218 -27.111  29.880  1.00  0.630          C  
ATOM   4820  C   ILE B 296       0.549 -26.389  31.191  1.00  0.670          C  
ATOM   4821  O   ILE B 296       0.895 -27.027  32.193  1.00  0.660          O  
ATOM   4822  CB  ILE B 296       1.333 -26.968  28.817  1.00  0.870          C  
ATOM   4823  CG1 ILE B 296       0.959 -27.833  27.538  1.00  0.870          C  
ATOM   4824  CG2 ILE B 296       2.712 -27.363  29.377  1.00  0.870          C  
ATOM   4825  CD1 ILE B 296       0.775 -29.322  27.749  1.00  0.870          C  
ATOM   4826  H   ILE B 296      -1.045 -26.043  28.487  1.00  0.720          H  
ATOM   4827  HA  ILE B 296       0.095 -28.157  30.119  1.00  0.760          H  
ATOM   4828  HB  ILE B 296       1.371 -25.925  28.491  1.00  1.040          H  
ATOM   4829 1HG1 ILE B 296       0.033 -27.452  27.133  1.00  1.040          H  
ATOM   4830 2HG1 ILE B 296       1.729 -27.696  26.807  1.00  1.040          H  
ATOM   4831 1HG2 ILE B 296       3.464 -27.230  28.601  1.00  1.040          H  
ATOM   4832 2HG2 ILE B 296       2.962 -26.730  30.228  1.00  1.040          H  
ATOM   4833 3HG2 ILE B 296       2.711 -28.388  29.694  1.00  1.040          H  
ATOM   4834 1HD1 ILE B 296       0.516 -29.782  26.806  1.00  1.040          H  
ATOM   4835 2HD1 ILE B 296       1.693 -29.748  28.117  1.00  1.040          H  
ATOM   4836 3HD1 ILE B 296      -0.021 -29.527  28.454  1.00  1.040          H  
ATOM   4837  N   GLU B 297       0.381 -25.066  31.213  1.00  0.720          N  
ATOM   4838  CA  GLU B 297       0.653 -24.260  32.411  1.00  0.770          C  
ATOM   4839  C   GLU B 297      -0.219 -24.694  33.596  1.00  0.800          C  
ATOM   4840  O   GLU B 297       0.222 -24.684  34.748  1.00  0.840          O  
ATOM   4841  CB  GLU B 297       0.360 -22.792  32.139  1.00  1.060          C  
ATOM   4842  CG  GLU B 297       1.293 -22.114  31.166  1.00  1.060          C  
ATOM   4843  CD  GLU B 297       0.817 -20.728  30.827  1.00  1.060          C  
ATOM   4844  OE1 GLU B 297      -0.244 -20.378  31.292  1.00  1.060          O  
ATOM   4845  OE2 GLU B 297       1.489 -20.031  30.087  1.00  1.060          O  
ATOM   4846  H   GLU B 297       0.109 -24.598  30.340  1.00  0.860          H  
ATOM   4847  HA  GLU B 297       1.699 -24.382  32.682  1.00  0.920          H  
ATOM   4848 1HB  GLU B 297      -0.654 -22.699  31.781  1.00  1.270          H  
ATOM   4849 2HB  GLU B 297       0.415 -22.245  33.079  1.00  1.270          H  
ATOM   4850 1HG  GLU B 297       2.287 -22.059  31.609  1.00  1.270          H  
ATOM   4851 2HG  GLU B 297       1.362 -22.710  30.261  1.00  1.270          H  
ATOM   4852  N   LYS B 298      -1.448 -25.114  33.292  1.00  0.780          N  
ATOM   4853  CA  LYS B 298      -2.432 -25.572  34.263  1.00  0.840          C  
ATOM   4854  C   LYS B 298      -2.302 -27.052  34.640  1.00  0.840          C  
ATOM   4855  O   LYS B 298      -3.190 -27.581  35.315  1.00  0.910          O  
ATOM   4856  CB  LYS B 298      -3.851 -25.296  33.764  1.00  1.150          C  
ATOM   4857  CG  LYS B 298      -4.222 -23.816  33.677  1.00  1.150          C  
ATOM   4858  CD  LYS B 298      -5.645 -23.643  33.158  1.00  1.150          C  
ATOM   4859  CE  LYS B 298      -6.038 -22.174  33.072  1.00  1.150          C  
ATOM   4860  NZ  LYS B 298      -7.430 -21.996  32.553  1.00  1.150          N  
ATOM   4861  H   LYS B 298      -1.748 -25.025  32.317  1.00  0.940          H  
ATOM   4862  HA  LYS B 298      -2.284 -24.997  35.176  1.00  1.010          H  
ATOM   4863 1HB  LYS B 298      -3.962 -25.727  32.764  1.00  1.380          H  
ATOM   4864 2HB  LYS B 298      -4.571 -25.788  34.414  1.00  1.380          H  
ATOM   4865 1HG  LYS B 298      -4.150 -23.376  34.671  1.00  1.380          H  
ATOM   4866 2HG  LYS B 298      -3.526 -23.294  33.025  1.00  1.380          H  
ATOM   4867 1HD  LYS B 298      -5.714 -24.090  32.162  1.00  1.380          H  
ATOM   4868 2HD  LYS B 298      -6.337 -24.162  33.820  1.00  1.380          H  
ATOM   4869 1HE  LYS B 298      -5.972 -21.729  34.063  1.00  1.380          H  
ATOM   4870 2HE  LYS B 298      -5.344 -21.660  32.406  1.00  1.380          H  
ATOM   4871 1HZ  LYS B 298      -7.651 -21.011  32.510  1.00  1.380          H  
ATOM   4872 2HZ  LYS B 298      -7.499 -22.396  31.628  1.00  1.380          H  
ATOM   4873 3HZ  LYS B 298      -8.084 -22.460  33.168  1.00  1.380          H  
ATOM   4874  N   GLU B 299      -1.197 -27.700  34.231  1.00  0.800          N  
ATOM   4875  CA  GLU B 299      -0.877 -29.099  34.523  1.00  0.810          C  
ATOM   4876  C   GLU B 299      -1.807 -30.133  33.890  1.00  0.810          C  
ATOM   4877  O   GLU B 299      -2.105 -31.153  34.511  1.00  0.840          O  
ATOM   4878  CB  GLU B 299      -0.918 -29.357  36.043  1.00  1.130          C  
ATOM   4879  CG  GLU B 299       0.017 -28.522  36.912  1.00  1.130          C  
ATOM   4880  CD  GLU B 299      -0.148 -28.857  38.398  1.00  1.130          C  
ATOM   4881  OE1 GLU B 299      -1.127 -29.517  38.729  1.00  1.130          O  
ATOM   4882  OE2 GLU B 299       0.686 -28.472  39.184  1.00  1.130          O  
ATOM   4883  H   GLU B 299      -0.524 -27.205  33.637  1.00  0.960          H  
ATOM   4884  HA  GLU B 299       0.132 -29.281  34.158  1.00  0.970          H  
ATOM   4885 1HB  GLU B 299      -1.925 -29.266  36.428  1.00  1.360          H  
ATOM   4886 2HB  GLU B 299      -0.621 -30.385  36.210  1.00  1.360          H  
ATOM   4887 1HG  GLU B 299       1.045 -28.730  36.612  1.00  1.360          H  
ATOM   4888 2HG  GLU B 299      -0.179 -27.463  36.747  1.00  1.360          H  
ATOM   4889  N   GLN B 300      -2.242 -29.915  32.647  1.00  0.800          N  
ATOM   4890  CA  GLN B 300      -3.074 -30.902  31.956  1.00  0.810          C  
ATOM   4891  C   GLN B 300      -2.242 -31.802  31.032  1.00  0.810          C  
ATOM   4892  O   GLN B 300      -1.110 -31.464  30.649  1.00  0.880          O  
ATOM   4893  CB  GLN B 300      -4.173 -30.206  31.138  1.00  1.130          C  
ATOM   4894  CG  GLN B 300      -5.152 -29.391  31.984  1.00  1.130          C  
ATOM   4895  CD  GLN B 300      -6.230 -28.696  31.159  1.00  1.130          C  
ATOM   4896  OE1 GLN B 300      -6.057 -28.440  29.957  1.00  1.130          O  
ATOM   4897  NE2 GLN B 300      -7.349 -28.379  31.788  1.00  1.130          N  
ATOM   4898  H   GLN B 300      -2.027 -29.040  32.159  1.00  0.960          H  
ATOM   4899  HA  GLN B 300      -3.553 -31.540  32.699  1.00  0.970          H  
ATOM   4900 1HB  GLN B 300      -3.719 -29.552  30.407  1.00  1.360          H  
ATOM   4901 2HB  GLN B 300      -4.750 -30.958  30.592  1.00  1.360          H  
ATOM   4902 1HG  GLN B 300      -5.639 -30.052  32.688  1.00  1.360          H  
ATOM   4903 2HG  GLN B 300      -4.587 -28.625  32.523  1.00  1.360          H  
ATOM   4904 1HE2 GLN B 300      -8.092 -27.923  31.298  1.00  1.360          H  
ATOM   4905 2HE2 GLN B 300      -7.473 -28.616  32.768  1.00  1.360          H  
ATOM   4906  N   LEU B 301      -2.793 -32.960  30.699  1.00  0.780          N  
ATOM   4907  CA  LEU B 301      -2.172 -33.827  29.703  1.00  0.780          C  
ATOM   4908  C   LEU B 301      -2.953 -33.522  28.435  1.00  0.690          C  
ATOM   4909  O   LEU B 301      -4.186 -33.635  28.412  1.00  0.760          O  
ATOM   4910  CB  LEU B 301      -2.204 -35.293  30.156  1.00  1.090          C  
ATOM   4911  CG  LEU B 301      -1.488 -35.549  31.553  1.00  1.090          C  
ATOM   4912  CD1 LEU B 301      -1.633 -36.971  31.956  1.00  1.090          C  
ATOM   4913  CD2 LEU B 301       0.014 -35.218  31.489  1.00  1.090          C  
ATOM   4914  H   LEU B 301      -3.705 -33.212  31.098  1.00  0.940          H  
ATOM   4915  HA  LEU B 301      -1.140 -33.528  29.526  1.00  0.940          H  
ATOM   4916 1HB  LEU B 301      -3.247 -35.607  30.247  1.00  1.310          H  
ATOM   4917 2HB  LEU B 301      -1.718 -35.910  29.400  1.00  1.310          H  
ATOM   4918  HG  LEU B 301      -1.964 -34.922  32.300  1.00  1.310          H  
ATOM   4919 1HD1 LEU B 301      -1.157 -37.118  32.911  1.00  1.310          H  
ATOM   4920 2HD1 LEU B 301      -2.687 -37.232  32.025  1.00  1.310          H  
ATOM   4921 3HD1 LEU B 301      -1.146 -37.580  31.239  1.00  1.310          H  
ATOM   4922 1HD2 LEU B 301       0.463 -35.396  32.470  1.00  1.310          H  
ATOM   4923 2HD2 LEU B 301       0.494 -35.853  30.751  1.00  1.310          H  
ATOM   4924 3HD2 LEU B 301       0.163 -34.176  31.228  1.00  1.310          H  
ATOM   4925  N   VAL B 302      -2.244 -33.016  27.428  1.00  0.590          N  
ATOM   4926  CA  VAL B 302      -2.902 -32.490  26.245  1.00  0.530          C  
ATOM   4927  C   VAL B 302      -2.547 -33.252  24.983  1.00  0.480          C  
ATOM   4928  O   VAL B 302      -1.370 -33.340  24.628  1.00  0.500          O  
ATOM   4929  CB  VAL B 302      -2.457 -31.027  26.091  1.00  0.770          C  
ATOM   4930  CG1 VAL B 302      -3.129 -30.366  24.903  1.00  0.770          C  
ATOM   4931  CG2 VAL B 302      -2.708 -30.293  27.381  1.00  0.770          C  
ATOM   4932  H   VAL B 302      -1.219 -32.986  27.492  1.00  0.710          H  
ATOM   4933  HA  VAL B 302      -3.975 -32.533  26.396  1.00  0.640          H  
ATOM   4934  HB  VAL B 302      -1.390 -31.010  25.894  1.00  0.920          H  
ATOM   4935 1HG1 VAL B 302      -2.767 -29.354  24.846  1.00  0.920          H  
ATOM   4936 2HG1 VAL B 302      -2.893 -30.895  23.975  1.00  0.920          H  
ATOM   4937 3HG1 VAL B 302      -4.210 -30.360  25.051  1.00  0.920          H  
ATOM   4938 1HG2 VAL B 302      -2.347 -29.290  27.267  1.00  0.920          H  
ATOM   4939 2HG2 VAL B 302      -3.759 -30.292  27.603  1.00  0.920          H  
ATOM   4940 3HG2 VAL B 302      -2.173 -30.761  28.201  1.00  0.920          H  
ATOM   4941  N   ILE B 303      -3.562 -33.794  24.313  1.00  0.450          N  
ATOM   4942  CA  ILE B 303      -3.321 -34.588  23.110  1.00  0.440          C  
ATOM   4943  C   ILE B 303      -3.928 -33.963  21.832  1.00  0.360          C  
ATOM   4944  O   ILE B 303      -5.136 -33.710  21.753  1.00  0.370          O  
ATOM   4945  CB  ILE B 303      -3.792 -36.045  23.376  1.00  0.620          C  
ATOM   4946  CG1 ILE B 303      -3.495 -36.945  22.165  1.00  0.620          C  
ATOM   4947  CG2 ILE B 303      -5.290 -36.087  23.771  1.00  0.620          C  
ATOM   4948  CD1 ILE B 303      -3.589 -38.420  22.496  1.00  0.620          C  
ATOM   4949  H   ILE B 303      -4.506 -33.635  24.680  1.00  0.540          H  
ATOM   4950  HA  ILE B 303      -2.253 -34.639  22.961  1.00  0.530          H  
ATOM   4951  HB  ILE B 303      -3.210 -36.438  24.209  1.00  0.740          H  
ATOM   4952 1HG1 ILE B 303      -4.202 -36.724  21.361  1.00  0.740          H  
ATOM   4953 2HG1 ILE B 303      -2.483 -36.735  21.806  1.00  0.740          H  
ATOM   4954 1HG2 ILE B 303      -5.605 -37.096  24.000  1.00  0.740          H  
ATOM   4955 2HG2 ILE B 303      -5.458 -35.467  24.653  1.00  0.740          H  
ATOM   4956 3HG2 ILE B 303      -5.879 -35.717  22.953  1.00  0.740          H  
ATOM   4957 1HD1 ILE B 303      -3.367 -38.999  21.638  1.00  0.740          H  
ATOM   4958 2HD1 ILE B 303      -2.866 -38.651  23.282  1.00  0.740          H  
ATOM   4959 3HD1 ILE B 303      -4.588 -38.675  22.831  1.00  0.740          H  
ATOM   4960  N   SER B 304      -3.095 -33.792  20.798  1.00  0.320          N  
ATOM   4961  CA  SER B 304      -3.579 -33.175  19.549  1.00  0.310          C  
ATOM   4962  C   SER B 304      -3.395 -33.987  18.257  1.00  0.310          C  
ATOM   4963  O   SER B 304      -2.423 -34.728  18.079  1.00  0.360          O  
ATOM   4964  CB  SER B 304      -2.922 -31.820  19.345  1.00  0.440          C  
ATOM   4965  OG  SER B 304      -3.265 -30.933  20.372  1.00  0.440          O  
ATOM   4966  H   SER B 304      -2.108 -34.032  20.940  1.00  0.380          H  
ATOM   4967  HA  SER B 304      -4.647 -33.001  19.665  1.00  0.370          H  
ATOM   4968 1HB  SER B 304      -1.844 -31.946  19.320  1.00  0.530          H  
ATOM   4969 2HB  SER B 304      -3.228 -31.403  18.384  1.00  0.530          H  
ATOM   4970  HG  SER B 304      -4.199 -30.688  20.216  1.00  0.530          H  
ATOM   4971  N   ASP B 305      -4.383 -33.824  17.368  1.00  0.320          N  
ATOM   4972  CA  ASP B 305      -4.487 -34.405  16.011  1.00  0.340          C  
ATOM   4973  C   ASP B 305      -4.129 -33.418  14.863  1.00  0.340          C  
ATOM   4974  O   ASP B 305      -4.762 -32.361  14.738  1.00  0.340          O  
ATOM   4975  CB  ASP B 305      -5.900 -34.956  15.772  1.00  0.470          C  
ATOM   4976  CG  ASP B 305      -6.042 -35.751  14.441  1.00  0.470          C  
ATOM   4977  OD1 ASP B 305      -5.069 -35.852  13.742  1.00  0.470          O  
ATOM   4978  OD2 ASP B 305      -7.130 -36.206  14.123  1.00  0.470          O  
ATOM   4979  H   ASP B 305      -5.169 -33.256  17.704  1.00  0.380          H  
ATOM   4980  HA  ASP B 305      -3.787 -35.242  15.953  1.00  0.410          H  
ATOM   4981 1HB  ASP B 305      -6.182 -35.571  16.603  1.00  0.560          H  
ATOM   4982 2HB  ASP B 305      -6.587 -34.150  15.753  1.00  0.560          H  
ATOM   4983  N   ARG B 306      -3.089 -33.732  14.064  1.00  0.370          N  
ATOM   4984  CA  ARG B 306      -2.613 -32.873  12.935  1.00  0.440          C  
ATOM   4985  C   ARG B 306      -1.941 -31.544  13.279  1.00  0.620          C  
ATOM   4986  O   ARG B 306      -2.332 -30.489  12.785  1.00  1.330          O  
ATOM   4987  CB  ARG B 306      -3.733 -32.481  11.969  1.00  0.590          C  
ATOM   4988  CG  ARG B 306      -4.436 -33.543  11.169  1.00  0.590          C  
ATOM   4989  CD  ARG B 306      -5.447 -32.843  10.382  1.00  0.590          C  
ATOM   4990  NE  ARG B 306      -6.100 -33.605   9.331  1.00  0.590          N  
ATOM   4991  CZ  ARG B 306      -7.182 -33.131   8.678  1.00  0.590          C  
ATOM   4992  NH1 ARG B 306      -7.743 -31.967   9.053  1.00  0.590          N  
ATOM   4993  NH2 ARG B 306      -7.687 -33.812   7.660  1.00  0.590          N  
ATOM   4994  H   ARG B 306      -2.608 -34.626  14.260  1.00  0.440          H  
ATOM   4995  HA  ARG B 306      -1.880 -33.463  12.380  1.00  0.530          H  
ATOM   4996 1HB  ARG B 306      -4.489 -31.878  12.457  1.00  0.710          H  
ATOM   4997 2HB  ARG B 306      -3.284 -31.835  11.217  1.00  0.710          H  
ATOM   4998 1HG  ARG B 306      -3.742 -34.049  10.504  1.00  0.710          H  
ATOM   4999 2HG  ARG B 306      -4.926 -34.258  11.827  1.00  0.710          H  
ATOM   5000 1HD  ARG B 306      -6.215 -32.525  11.086  1.00  0.710          H  
ATOM   5001 2HD  ARG B 306      -4.995 -31.962   9.928  1.00  0.710          H  
ATOM   5002  HE  ARG B 306      -5.699 -34.518   9.007  1.00  0.710          H  
ATOM   5003 1HH1 ARG B 306      -7.385 -31.426   9.874  1.00  0.710          H  
ATOM   5004 2HH1 ARG B 306      -8.545 -31.618   8.552  1.00  0.710          H  
ATOM   5005 1HH2 ARG B 306      -7.244 -34.702   7.343  1.00  0.710          H  
ATOM   5006 2HH2 ARG B 306      -8.487 -33.467   7.164  1.00  0.710          H  
ATOM   5007  N   PHE B 307      -0.900 -31.631  14.064  1.00  0.340          N  
ATOM   5008  CA  PHE B 307      -0.039 -30.565  14.532  1.00  0.350          C  
ATOM   5009  C   PHE B 307       1.038 -30.294  13.451  1.00  0.360          C  
ATOM   5010  O   PHE B 307       0.993 -30.899  12.373  1.00  0.760          O  
ATOM   5011  CB  PHE B 307       0.514 -30.948  15.890  1.00  0.490          C  
ATOM   5012  CG  PHE B 307       1.311 -29.947  16.547  1.00  0.490          C  
ATOM   5013  CD1 PHE B 307       0.735 -28.846  17.087  1.00  0.490          C  
ATOM   5014  CD2 PHE B 307       2.648 -30.093  16.631  1.00  0.490          C  
ATOM   5015  CE1 PHE B 307       1.508 -27.918  17.674  1.00  0.490          C  
ATOM   5016  CE2 PHE B 307       3.411 -29.154  17.206  1.00  0.490          C  
ATOM   5017  CZ  PHE B 307       2.845 -28.077  17.725  1.00  0.490          C  
ATOM   5018  H   PHE B 307      -0.638 -32.571  14.365  1.00  0.410          H  
ATOM   5019  HA  PHE B 307      -0.643 -29.660  14.650  1.00  0.420          H  
ATOM   5020 1HB  PHE B 307      -0.303 -31.242  16.553  1.00  0.580          H  
ATOM   5021 2HB  PHE B 307       1.119 -31.787  15.721  1.00  0.580          H  
ATOM   5022  HD1 PHE B 307      -0.358 -28.709  17.033  1.00  0.580          H  
ATOM   5023  HD2 PHE B 307       3.098 -30.970  16.207  1.00  0.580          H  
ATOM   5024  HE1 PHE B 307       1.067 -27.040  18.098  1.00  0.580          H  
ATOM   5025  HE2 PHE B 307       4.488 -29.269  17.246  1.00  0.580          H  
ATOM   5026  HZ  PHE B 307       3.452 -27.324  18.188  1.00  0.580          H  
ATOM   5027  N   VAL B 308       1.955 -29.346  13.709  1.00  0.420          N  
ATOM   5028  CA  VAL B 308       2.953 -28.764  12.790  1.00  0.370          C  
ATOM   5029  C   VAL B 308       3.680 -29.733  11.850  1.00  0.330          C  
ATOM   5030  O   VAL B 308       4.162 -29.318  10.794  1.00  0.330          O  
ATOM   5031  CB  VAL B 308       4.056 -28.085  13.644  1.00  0.540          C  
ATOM   5032  CG1 VAL B 308       5.054 -29.098  14.266  1.00  0.540          C  
ATOM   5033  CG2 VAL B 308       4.785 -27.127  12.877  1.00  0.540          C  
ATOM   5034  H   VAL B 308       1.916 -28.942  14.640  1.00  0.500          H  
ATOM   5035  HA  VAL B 308       2.440 -28.020  12.185  1.00  0.440          H  
ATOM   5036  HB  VAL B 308       3.549 -27.596  14.466  1.00  0.650          H  
ATOM   5037 1HG1 VAL B 308       5.758 -28.552  14.893  1.00  0.650          H  
ATOM   5038 2HG1 VAL B 308       4.562 -29.823  14.842  1.00  0.650          H  
ATOM   5039 3HG1 VAL B 308       5.618 -29.606  13.489  1.00  0.650          H  
ATOM   5040 1HG2 VAL B 308       5.517 -26.639  13.511  1.00  0.650          H  
ATOM   5041 2HG2 VAL B 308       5.297 -27.620  12.068  1.00  0.650          H  
ATOM   5042 3HG2 VAL B 308       4.092 -26.406  12.497  1.00  0.650          H  
ATOM   5043  N   PHE B 309       3.777 -30.985  12.235  1.00  0.340          N  
ATOM   5044  CA  PHE B 309       4.454 -32.011  11.479  1.00  0.350          C  
ATOM   5045  C   PHE B 309       3.735 -32.200  10.152  1.00  0.300          C  
ATOM   5046  O   PHE B 309       4.368 -32.458   9.121  1.00  0.340          O  
ATOM   5047  CB  PHE B 309       4.400 -33.284  12.284  1.00  0.490          C  
ATOM   5048  CG  PHE B 309       5.168 -33.180  13.545  1.00  0.490          C  
ATOM   5049  CD1 PHE B 309       4.494 -32.920  14.715  1.00  0.490          C  
ATOM   5050  CD2 PHE B 309       6.539 -33.318  13.591  1.00  0.490          C  
ATOM   5051  CE1 PHE B 309       5.168 -32.795  15.894  1.00  0.490          C  
ATOM   5052  CE2 PHE B 309       7.211 -33.198  14.779  1.00  0.490          C  
ATOM   5053  CZ  PHE B 309       6.526 -32.931  15.932  1.00  0.490          C  
ATOM   5054  H   PHE B 309       3.346 -31.233  13.114  1.00  0.410          H  
ATOM   5055  HA  PHE B 309       5.485 -31.709  11.301  1.00  0.420          H  
ATOM   5056 1HB  PHE B 309       3.367 -33.466  12.521  1.00  0.580          H  
ATOM   5057 2HB  PHE B 309       4.762 -34.126  11.717  1.00  0.580          H  
ATOM   5058  HD1 PHE B 309       3.405 -32.819  14.696  1.00  0.580          H  
ATOM   5059  HD2 PHE B 309       7.087 -33.526  12.694  1.00  0.580          H  
ATOM   5060  HE1 PHE B 309       4.626 -32.600  16.795  1.00  0.580          H  
ATOM   5061  HE2 PHE B 309       8.286 -33.314  14.816  1.00  0.580          H  
ATOM   5062  HZ  PHE B 309       7.066 -32.842  16.879  1.00  0.580          H  
ATOM   5063  N   SER B 310       2.402 -32.074  10.189  1.00  0.300          N  
ATOM   5064  CA  SER B 310       1.575 -32.227   9.013  1.00  0.330          C  
ATOM   5065  C   SER B 310       1.750 -31.050   8.072  1.00  0.310          C  
ATOM   5066  O   SER B 310       1.648 -31.196   6.855  1.00  0.390          O  
ATOM   5067  CB  SER B 310       0.120 -32.318   9.428  1.00  0.450          C  
ATOM   5068  OG  SER B 310      -0.308 -31.103   9.982  1.00  0.450          O  
ATOM   5069  H   SER B 310       1.935 -31.847  11.068  1.00  0.360          H  
ATOM   5070  HA  SER B 310       1.871 -33.137   8.497  1.00  0.400          H  
ATOM   5071 1HB  SER B 310      -0.489 -32.557   8.565  1.00  0.540          H  
ATOM   5072 2HB  SER B 310      -0.009 -33.119  10.158  1.00  0.540          H  
ATOM   5073  HG  SER B 310      -0.017 -31.118  10.923  1.00  0.540          H  
ATOM   5074  N   SER B 311       2.110 -29.883   8.602  1.00  0.340          N  
ATOM   5075  CA  SER B 311       2.327 -28.732   7.747  1.00  0.370          C  
ATOM   5076  C   SER B 311       3.504 -29.063   6.861  1.00  0.370          C  
ATOM   5077  O   SER B 311       3.445 -28.954   5.631  1.00  0.410          O  
ATOM   5078  CB  SER B 311       2.637 -27.511   8.564  1.00  0.510          C  
ATOM   5079  OG  SER B 311       2.820 -26.402   7.756  1.00  0.510          O  
ATOM   5080  H   SER B 311       2.198 -29.779   9.606  1.00  0.410          H  
ATOM   5081  HA  SER B 311       1.444 -28.555   7.128  1.00  0.440          H  
ATOM   5082 1HB  SER B 311       1.853 -27.323   9.278  1.00  0.610          H  
ATOM   5083 2HB  SER B 311       3.537 -27.684   9.121  1.00  0.610          H  
ATOM   5084  HG  SER B 311       3.192 -25.724   8.340  1.00  0.610          H  
ATOM   5085  N   PHE B 312       4.558 -29.581   7.488  1.00  0.380          N  
ATOM   5086  CA  PHE B 312       5.744 -29.949   6.743  1.00  0.440          C  
ATOM   5087  C   PHE B 312       5.511 -31.080   5.753  1.00  0.440          C  
ATOM   5088  O   PHE B 312       5.991 -31.035   4.615  1.00  0.510          O  
ATOM   5089  CB  PHE B 312       6.808 -30.433   7.678  1.00  0.590          C  
ATOM   5090  CG  PHE B 312       7.513 -29.446   8.441  1.00  0.590          C  
ATOM   5091  CD1 PHE B 312       7.242 -29.276   9.787  1.00  0.590          C  
ATOM   5092  CD2 PHE B 312       8.484 -28.692   7.844  1.00  0.590          C  
ATOM   5093  CE1 PHE B 312       7.938 -28.359  10.523  1.00  0.590          C  
ATOM   5094  CE2 PHE B 312       9.176 -27.784   8.561  1.00  0.590          C  
ATOM   5095  CZ  PHE B 312       8.909 -27.608   9.913  1.00  0.590          C  
ATOM   5096  H   PHE B 312       4.531 -29.657   8.512  1.00  0.460          H  
ATOM   5097  HA  PHE B 312       6.101 -29.083   6.198  1.00  0.530          H  
ATOM   5098 1HB  PHE B 312       6.357 -31.114   8.373  1.00  0.710          H  
ATOM   5099 2HB  PHE B 312       7.497 -30.961   7.108  1.00  0.710          H  
ATOM   5100  HD1 PHE B 312       6.476 -29.882  10.261  1.00  0.710          H  
ATOM   5101  HD2 PHE B 312       8.708 -28.830   6.783  1.00  0.710          H  
ATOM   5102  HE1 PHE B 312       7.724 -28.229  11.589  1.00  0.710          H  
ATOM   5103  HE2 PHE B 312       9.942 -27.208   8.062  1.00  0.710          H  
ATOM   5104  HZ  PHE B 312       9.470 -26.883  10.494  1.00  0.710          H  
ATOM   5105  N   ALA B 313       4.811 -32.127   6.175  1.00  0.400          N  
ATOM   5106  CA  ALA B 313       4.635 -33.250   5.277  1.00  0.430          C  
ATOM   5107  C   ALA B 313       3.662 -32.979   4.115  1.00  0.440          C  
ATOM   5108  O   ALA B 313       3.980 -33.292   2.955  1.00  0.510          O  
ATOM   5109  CB  ALA B 313       4.200 -34.447   6.089  1.00  0.590          C  
ATOM   5110  H   ALA B 313       4.450 -32.165   7.136  1.00  0.480          H  
ATOM   5111  HA  ALA B 313       5.597 -33.456   4.834  1.00  0.520          H  
ATOM   5112 1HB  ALA B 313       4.136 -35.307   5.456  1.00  0.710          H  
ATOM   5113 2HB  ALA B 313       4.935 -34.634   6.873  1.00  0.710          H  
ATOM   5114 3HB  ALA B 313       3.233 -34.243   6.541  1.00  0.710          H  
ATOM   5115  N   TYR B 314       2.510 -32.352   4.402  1.00  0.420          N  
ATOM   5116  CA  TYR B 314       1.500 -32.093   3.383  1.00  0.460          C  
ATOM   5117  C   TYR B 314       1.770 -30.833   2.573  1.00  0.490          C  
ATOM   5118  O   TYR B 314       1.623 -30.853   1.352  1.00  0.590          O  
ATOM   5119  CB  TYR B 314       0.110 -32.021   4.022  1.00  0.630          C  
ATOM   5120  CG  TYR B 314      -0.460 -33.367   4.540  1.00  0.630          C  
ATOM   5121  CD1 TYR B 314      -0.164 -33.788   5.816  1.00  0.630          C  
ATOM   5122  CD2 TYR B 314      -1.323 -34.134   3.758  1.00  0.630          C  
ATOM   5123  CE1 TYR B 314      -0.697 -34.943   6.317  1.00  0.630          C  
ATOM   5124  CE2 TYR B 314      -1.866 -35.312   4.268  1.00  0.630          C  
ATOM   5125  CZ  TYR B 314      -1.544 -35.709   5.561  1.00  0.630          C  
ATOM   5126  OH  TYR B 314      -2.076 -36.862   6.104  1.00  0.630          O  
ATOM   5127  H   TYR B 314       2.300 -32.076   5.364  1.00  0.500          H  
ATOM   5128  HA  TYR B 314       1.495 -32.905   2.683  1.00  0.550          H  
ATOM   5129 1HB  TYR B 314       0.132 -31.318   4.852  1.00  0.750          H  
ATOM   5130 2HB  TYR B 314      -0.590 -31.621   3.289  1.00  0.750          H  
ATOM   5131  HD1 TYR B 314       0.487 -33.203   6.430  1.00  0.750          H  
ATOM   5132  HD2 TYR B 314      -1.576 -33.809   2.763  1.00  0.750          H  
ATOM   5133  HE1 TYR B 314      -0.463 -35.250   7.310  1.00  0.750          H  
ATOM   5134  HE2 TYR B 314      -2.545 -35.910   3.659  1.00  0.750          H  
ATOM   5135  HH  TYR B 314      -1.623 -37.082   6.985  1.00  0.750          H  
ATOM   5136  N   GLN B 315       2.122 -29.724   3.218  1.00  0.460          N  
ATOM   5137  CA  GLN B 315       2.295 -28.506   2.453  1.00  0.510          C  
ATOM   5138  C   GLN B 315       3.742 -28.358   2.034  1.00  0.540          C  
ATOM   5139  O   GLN B 315       4.027 -28.094   0.857  1.00  0.630          O  
ATOM   5140  CB  GLN B 315       1.812 -27.312   3.289  1.00  0.690          C  
ATOM   5141  CG  GLN B 315       0.302 -27.366   3.526  1.00  0.690          C  
ATOM   5142  CD  GLN B 315      -0.223 -26.391   4.558  1.00  0.690          C  
ATOM   5143  OE1 GLN B 315       0.490 -26.009   5.495  1.00  0.690          O  
ATOM   5144  NE2 GLN B 315      -1.476 -26.009   4.401  1.00  0.690          N  
ATOM   5145  H   GLN B 315       2.279 -29.700   4.227  1.00  0.550          H  
ATOM   5146  HA  GLN B 315       1.680 -28.561   1.562  1.00  0.610          H  
ATOM   5147 1HB  GLN B 315       2.319 -27.288   4.249  1.00  0.830          H  
ATOM   5148 2HB  GLN B 315       2.043 -26.381   2.771  1.00  0.830          H  
ATOM   5149 1HG  GLN B 315      -0.198 -27.144   2.580  1.00  0.830          H  
ATOM   5150 2HG  GLN B 315       0.037 -28.372   3.849  1.00  0.830          H  
ATOM   5151 1HE2 GLN B 315      -1.906 -25.371   5.051  1.00  0.830          H  
ATOM   5152 2HE2 GLN B 315      -2.031 -26.337   3.589  1.00  0.830          H  
ATOM   5153  N   GLY B 316       4.647 -28.578   3.002  1.00  0.520          N  
ATOM   5154  CA  GLY B 316       6.094 -28.404   2.839  1.00  0.590          C  
ATOM   5155  C   GLY B 316       6.667 -29.212   1.697  1.00  0.660          C  
ATOM   5156  O   GLY B 316       7.211 -28.655   0.729  1.00  0.830          O  
ATOM   5157  H   GLY B 316       4.292 -28.825   3.930  1.00  0.620          H  
ATOM   5158 1HA  GLY B 316       6.354 -27.361   2.720  1.00  0.710          H  
ATOM   5159 2HA  GLY B 316       6.576 -28.714   3.762  1.00  0.710          H  
ATOM   5160  N   LEU B 317       6.544 -30.532   1.781  1.00  0.600          N  
ATOM   5161  CA  LEU B 317       7.099 -31.332   0.706  1.00  0.660          C  
ATOM   5162  C   LEU B 317       6.043 -31.721  -0.344  1.00  0.670          C  
ATOM   5163  O   LEU B 317       6.222 -31.428  -1.523  1.00  0.780          O  
ATOM   5164  CB  LEU B 317       7.767 -32.617   1.247  1.00  0.900          C  
ATOM   5165  CG  LEU B 317       8.585 -33.475   0.184  1.00  0.900          C  
ATOM   5166  CD1 LEU B 317       9.796 -32.681  -0.310  1.00  0.900          C  
ATOM   5167  CD2 LEU B 317       9.026 -34.816   0.786  1.00  0.900          C  
ATOM   5168  H   LEU B 317       6.136 -30.930   2.633  1.00  0.720          H  
ATOM   5169  HA  LEU B 317       7.851 -30.730   0.214  1.00  0.790          H  
ATOM   5170 1HB  LEU B 317       8.446 -32.342   2.051  1.00  1.080          H  
ATOM   5171 2HB  LEU B 317       6.988 -33.261   1.668  1.00  1.080          H  
ATOM   5172  HG  LEU B 317       7.966 -33.651  -0.673  1.00  1.080          H  
ATOM   5173 1HD1 LEU B 317      10.332 -33.275  -1.052  1.00  1.080          H  
ATOM   5174 2HD1 LEU B 317       9.492 -31.751  -0.771  1.00  1.080          H  
ATOM   5175 3HD1 LEU B 317      10.456 -32.470   0.531  1.00  1.080          H  
ATOM   5176 1HD2 LEU B 317       9.570 -35.388   0.035  1.00  1.080          H  
ATOM   5177 2HD2 LEU B 317       9.668 -34.643   1.627  1.00  1.080          H  
ATOM   5178 3HD2 LEU B 317       8.151 -35.382   1.101  1.00  1.080          H  
ATOM   5179  N   SER B 318       4.931 -32.349   0.058  1.00  0.610          N  
ATOM   5180  CA  SER B 318       3.969 -32.887  -0.917  1.00  0.650          C  
ATOM   5181  C   SER B 318       3.347 -31.872  -1.885  1.00  0.670          C  
ATOM   5182  O   SER B 318       3.406 -32.066  -3.102  1.00  0.740          O  
ATOM   5183  CB  SER B 318       2.897 -33.624  -0.175  1.00  0.890          C  
ATOM   5184  OG  SER B 318       1.962 -34.173  -1.036  1.00  0.890          O  
ATOM   5185  H   SER B 318       4.778 -32.538   1.051  1.00  0.730          H  
ATOM   5186  HA  SER B 318       4.489 -33.606  -1.529  1.00  0.780          H  
ATOM   5187 1HB  SER B 318       3.356 -34.403   0.423  1.00  1.070          H  
ATOM   5188 2HB  SER B 318       2.413 -32.954   0.493  1.00  1.070          H  
ATOM   5189  HG  SER B 318       2.204 -35.117  -1.132  1.00  1.070          H  
ATOM   5190  N   LYS B 319       2.831 -30.746  -1.386  1.00  0.610          N  
ATOM   5191  CA  LYS B 319       2.251 -29.735  -2.280  1.00  0.620          C  
ATOM   5192  C   LYS B 319       3.298 -28.745  -2.815  1.00  0.640          C  
ATOM   5193  O   LYS B 319       2.943 -27.775  -3.490  1.00  0.650          O  
ATOM   5194  CB  LYS B 319       1.100 -28.973  -1.612  1.00  0.860          C  
ATOM   5195  CG  LYS B 319      -0.148 -29.836  -1.303  1.00  0.860          C  
ATOM   5196  CD  LYS B 319      -1.290 -29.006  -0.673  1.00  0.860          C  
ATOM   5197  CE  LYS B 319      -2.495 -29.886  -0.312  1.00  0.860          C  
ATOM   5198  NZ  LYS B 319      -3.632 -29.091   0.299  1.00  0.860          N  
ATOM   5199  H   LYS B 319       2.750 -30.639  -0.371  1.00  0.730          H  
ATOM   5200  HA  LYS B 319       1.836 -30.255  -3.142  1.00  0.740          H  
ATOM   5201 1HB  LYS B 319       1.455 -28.537  -0.688  1.00  1.040          H  
ATOM   5202 2HB  LYS B 319       0.788 -28.156  -2.258  1.00  1.040          H  
ATOM   5203 1HG  LYS B 319      -0.505 -30.283  -2.230  1.00  1.040          H  
ATOM   5204 2HG  LYS B 319       0.128 -30.641  -0.627  1.00  1.040          H  
ATOM   5205 1HD  LYS B 319      -0.927 -28.521   0.239  1.00  1.040          H  
ATOM   5206 2HD  LYS B 319      -1.613 -28.231  -1.365  1.00  1.040          H  
ATOM   5207 1HE  LYS B 319      -2.854 -30.398  -1.203  1.00  1.040          H  
ATOM   5208 2HE  LYS B 319      -2.165 -30.629   0.413  1.00  1.040          H  
ATOM   5209 1HZ  LYS B 319      -4.389 -29.704   0.542  1.00  1.040          H  
ATOM   5210 2HZ  LYS B 319      -3.324 -28.587   1.137  1.00  1.040          H  
ATOM   5211 3HZ  LYS B 319      -4.005 -28.362  -0.315  1.00  1.040          H  
ATOM   5212  N   LYS B 320       4.573 -28.992  -2.496  1.00  0.660          N  
ATOM   5213  CA  LYS B 320       5.742 -28.227  -2.910  1.00  0.700          C  
ATOM   5214  C   LYS B 320       5.830 -26.744  -2.530  1.00  0.670          C  
ATOM   5215  O   LYS B 320       6.354 -25.946  -3.310  1.00  0.740          O  
ATOM   5216  CB  LYS B 320       5.895 -28.358  -4.427  1.00  0.960          C  
ATOM   5217  CG  LYS B 320       6.049 -29.799  -4.894  1.00  0.960          C  
ATOM   5218  CD  LYS B 320       6.274 -29.887  -6.390  1.00  0.960          C  
ATOM   5219  CE  LYS B 320       6.373 -31.337  -6.838  1.00  0.960          C  
ATOM   5220  NZ  LYS B 320       6.563 -31.453  -8.311  1.00  0.960          N  
ATOM   5221  H   LYS B 320       4.787 -29.829  -1.951  1.00  0.790          H  
ATOM   5222  HA  LYS B 320       6.603 -28.715  -2.446  1.00  0.840          H  
ATOM   5223 1HB  LYS B 320       5.033 -27.923  -4.930  1.00  1.160          H  
ATOM   5224 2HB  LYS B 320       6.776 -27.810  -4.753  1.00  1.160          H  
ATOM   5225 1HG  LYS B 320       6.889 -30.255  -4.370  1.00  1.160          H  
ATOM   5226 2HG  LYS B 320       5.147 -30.359  -4.638  1.00  1.160          H  
ATOM   5227 1HD  LYS B 320       5.441 -29.409  -6.908  1.00  1.160          H  
ATOM   5228 2HD  LYS B 320       7.193 -29.365  -6.652  1.00  1.160          H  
ATOM   5229 1HE  LYS B 320       7.215 -31.808  -6.333  1.00  1.160          H  
ATOM   5230 2HE  LYS B 320       5.457 -31.859  -6.557  1.00  1.160          H  
ATOM   5231 1HZ  LYS B 320       6.623 -32.429  -8.567  1.00  1.160          H  
ATOM   5232 2HZ  LYS B 320       5.780 -31.029  -8.789  1.00  1.160          H  
ATOM   5233 3HZ  LYS B 320       7.416 -30.983  -8.581  1.00  1.160          H  
ATOM   5234  N   ILE B 321       5.386 -26.371  -1.325  1.00  0.600          N  
ATOM   5235  CA  ILE B 321       5.545 -24.987  -0.864  1.00  0.630          C  
ATOM   5236  C   ILE B 321       7.009 -24.729  -0.453  1.00  0.740          C  
ATOM   5237  O   ILE B 321       7.499 -23.591  -0.529  1.00  1.500          O  
ATOM   5238  CB  ILE B 321       4.589 -24.639   0.296  1.00  0.870          C  
ATOM   5239  CG1 ILE B 321       4.482 -23.145   0.443  1.00  0.870          C  
ATOM   5240  CG2 ILE B 321       5.050 -25.192   1.520  1.00  0.870          C  
ATOM   5241  CD1 ILE B 321       3.442 -22.664   1.415  1.00  0.870          C  
ATOM   5242  H   ILE B 321       4.924 -27.060  -0.722  1.00  0.720          H  
ATOM   5243  HA  ILE B 321       5.309 -24.325  -1.695  1.00  0.760          H  
ATOM   5244  HB  ILE B 321       3.607 -25.053   0.064  1.00  1.040          H  
ATOM   5245 1HG1 ILE B 321       5.431 -22.773   0.742  1.00  1.040          H  
ATOM   5246 2HG1 ILE B 321       4.262 -22.741  -0.527  1.00  1.040          H  
ATOM   5247 1HG2 ILE B 321       4.353 -25.007   2.311  1.00  1.040          H  
ATOM   5248 2HG2 ILE B 321       5.145 -26.191   1.384  1.00  1.040          H  
ATOM   5249 3HG2 ILE B 321       6.004 -24.775   1.778  1.00  1.040          H  
ATOM   5250 1HD1 ILE B 321       3.457 -21.576   1.423  1.00  1.040          H  
ATOM   5251 2HD1 ILE B 321       2.468 -23.034   1.102  1.00  1.040          H  
ATOM   5252 3HD1 ILE B 321       3.644 -23.005   2.417  1.00  1.040          H  
ATOM   5253  N   GLY B 322       7.672 -25.786   0.052  1.00  0.930          N  
ATOM   5254  CA  GLY B 322       9.032 -25.771   0.539  1.00  0.870          C  
ATOM   5255  C   GLY B 322       9.055 -25.981   2.045  1.00  0.800          C  
ATOM   5256  O   GLY B 322       8.511 -25.186   2.810  1.00  0.890          O  
ATOM   5257  H   GLY B 322       7.217 -26.698   0.118  1.00  1.120          H  
ATOM   5258 1HA  GLY B 322       9.597 -26.564   0.047  1.00  1.040          H  
ATOM   5259 2HA  GLY B 322       9.504 -24.824   0.283  1.00  1.040          H  
ATOM   5260  N   ILE B 323       9.801 -26.987   2.491  1.00  0.710          N  
ATOM   5261  CA  ILE B 323       9.884 -27.290   3.921  1.00  0.650          C  
ATOM   5262  C   ILE B 323      10.502 -26.143   4.738  1.00  0.610          C  
ATOM   5263  O   ILE B 323      10.191 -25.988   5.919  1.00  0.610          O  
ATOM   5264  CB  ILE B 323      10.601 -28.640   4.136  1.00  0.930          C  
ATOM   5265  CG1 ILE B 323      12.064 -28.574   3.570  1.00  0.930          C  
ATOM   5266  CG2 ILE B 323       9.741 -29.770   3.487  1.00  0.930          C  
ATOM   5267  CD1 ILE B 323      12.930 -29.761   3.905  1.00  0.930          C  
ATOM   5268  H   ILE B 323      10.264 -27.580   1.817  1.00  0.850          H  
ATOM   5269  HA  ILE B 323       8.867 -27.430   4.284  1.00  0.780          H  
ATOM   5270  HB  ILE B 323      10.687 -28.842   5.205  1.00  1.120          H  
ATOM   5271 1HG1 ILE B 323      12.025 -28.486   2.491  1.00  1.120          H  
ATOM   5272 2HG1 ILE B 323      12.569 -27.698   3.975  1.00  1.120          H  
ATOM   5273 1HG2 ILE B 323      10.195 -30.729   3.635  1.00  1.120          H  
ATOM   5274 2HG2 ILE B 323       8.756 -29.778   3.947  1.00  1.120          H  
ATOM   5275 3HG2 ILE B 323       9.635 -29.593   2.419  1.00  1.120          H  
ATOM   5276 1HD1 ILE B 323      13.922 -29.611   3.475  1.00  1.120          H  
ATOM   5277 2HD1 ILE B 323      13.015 -29.843   4.982  1.00  1.120          H  
ATOM   5278 3HD1 ILE B 323      12.502 -30.667   3.497  1.00  1.120          H  
ATOM   5279  N   ASP B 324      11.310 -25.290   4.096  1.00  0.620          N  
ATOM   5280  CA  ASP B 324      11.903 -24.146   4.775  1.00  0.640          C  
ATOM   5281  C   ASP B 324      10.899 -22.991   4.814  1.00  0.670          C  
ATOM   5282  O   ASP B 324      10.896 -22.179   5.742  1.00  0.710          O  
ATOM   5283  CB  ASP B 324      13.175 -23.710   4.057  1.00  0.890          C  
ATOM   5284  CG  ASP B 324      14.292 -24.777   4.117  1.00  0.890          C  
ATOM   5285  OD1 ASP B 324      14.892 -25.023   5.177  1.00  0.890          O  
ATOM   5286  OD2 ASP B 324      14.521 -25.358   3.086  1.00  0.890          O  
ATOM   5287  H   ASP B 324      11.580 -25.479   3.137  1.00  0.740          H  
ATOM   5288  HA  ASP B 324      12.152 -24.440   5.790  1.00  0.770          H  
ATOM   5289 1HB  ASP B 324      12.946 -23.501   3.011  1.00  1.070          H  
ATOM   5290 2HB  ASP B 324      13.542 -22.783   4.498  1.00  1.070          H  
ATOM   5291  N   THR B 325      10.027 -22.927   3.803  1.00  0.720          N  
ATOM   5292  CA  THR B 325       9.004 -21.891   3.718  1.00  0.830          C  
ATOM   5293  C   THR B 325       8.132 -22.110   4.946  1.00  0.680          C  
ATOM   5294  O   THR B 325       7.725 -21.174   5.654  1.00  0.690          O  
ATOM   5295  CB  THR B 325       8.113 -22.078   2.452  1.00  1.120          C  
ATOM   5296  OG1 THR B 325       8.910 -22.032   1.243  1.00  1.120          O  
ATOM   5297  CG2 THR B 325       7.104 -20.977   2.400  1.00  1.120          C  
ATOM   5298  H   THR B 325      10.058 -23.615   3.062  1.00  0.860          H  
ATOM   5299  HA  THR B 325       9.456 -20.901   3.749  1.00  1.000          H  
ATOM   5300  HB  THR B 325       7.589 -23.014   2.492  1.00  1.340          H  
ATOM   5301  HG1 THR B 325       8.400 -22.476   0.500  1.00  1.340          H  
ATOM   5302 1HG2 THR B 325       6.492 -21.074   1.528  1.00  1.340          H  
ATOM   5303 2HG2 THR B 325       6.480 -20.999   3.282  1.00  1.340          H  
ATOM   5304 3HG2 THR B 325       7.622 -20.056   2.355  1.00  1.340          H  
ATOM   5305  N   VAL B 326       7.828 -23.390   5.136  1.00  0.620          N  
ATOM   5306  CA  VAL B 326       7.008 -23.910   6.197  1.00  0.580          C  
ATOM   5307  C   VAL B 326       7.609 -23.798   7.585  1.00  0.560          C  
ATOM   5308  O   VAL B 326       6.944 -23.283   8.475  1.00  0.560          O  
ATOM   5309  CB  VAL B 326       6.597 -25.342   5.837  1.00  0.830          C  
ATOM   5310  CG1 VAL B 326       5.960 -26.020   6.922  1.00  0.830          C  
ATOM   5311  CG2 VAL B 326       5.639 -25.242   4.750  1.00  0.830          C  
ATOM   5312  H   VAL B 326       8.221 -24.048   4.454  1.00  0.740          H  
ATOM   5313  HA  VAL B 326       6.089 -23.322   6.200  1.00  0.700          H  
ATOM   5314  HB  VAL B 326       7.465 -25.915   5.529  1.00  0.990          H  
ATOM   5315 1HG1 VAL B 326       5.652 -26.989   6.611  1.00  0.990          H  
ATOM   5316 2HG1 VAL B 326       6.672 -26.112   7.716  1.00  0.990          H  
ATOM   5317 3HG1 VAL B 326       5.096 -25.449   7.236  1.00  0.990          H  
ATOM   5318 1HG2 VAL B 326       5.315 -26.223   4.449  1.00  0.990          H  
ATOM   5319 2HG2 VAL B 326       4.772 -24.663   5.070  1.00  0.990          H  
ATOM   5320 3HG2 VAL B 326       6.130 -24.740   3.947  1.00  0.990          H  
ATOM   5321  N   LYS B 327       8.871 -24.190   7.810  1.00  0.580          N  
ATOM   5322  CA  LYS B 327       9.368 -24.074   9.187  1.00  0.610          C  
ATOM   5323  C   LYS B 327       9.267 -22.627   9.667  1.00  0.610          C  
ATOM   5324  O   LYS B 327       8.969 -22.373  10.835  1.00  0.620          O  
ATOM   5325  CB  LYS B 327      10.834 -24.535   9.295  1.00  0.840          C  
ATOM   5326  CG  LYS B 327      11.848 -23.594   8.695  1.00  0.840          C  
ATOM   5327  CD  LYS B 327      13.232 -24.202   8.594  1.00  0.840          C  
ATOM   5328  CE  LYS B 327      14.219 -23.176   8.035  1.00  0.840          C  
ATOM   5329  NZ  LYS B 327      15.520 -23.792   7.660  1.00  0.840          N  
ATOM   5330  H   LYS B 327       9.425 -24.631   7.071  1.00  0.700          H  
ATOM   5331  HA  LYS B 327       8.747 -24.687   9.836  1.00  0.730          H  
ATOM   5332 1HB  LYS B 327      11.091 -24.689  10.336  1.00  1.010          H  
ATOM   5333 2HB  LYS B 327      10.963 -25.468   8.785  1.00  1.010          H  
ATOM   5334 1HG  LYS B 327      11.523 -23.307   7.729  1.00  1.010          H  
ATOM   5335 2HG  LYS B 327      11.929 -22.700   9.312  1.00  1.010          H  
ATOM   5336 1HD  LYS B 327      13.566 -24.528   9.578  1.00  1.010          H  
ATOM   5337 2HD  LYS B 327      13.212 -25.068   7.927  1.00  1.010          H  
ATOM   5338 1HE  LYS B 327      13.783 -22.692   7.158  1.00  1.010          H  
ATOM   5339 2HE  LYS B 327      14.400 -22.422   8.798  1.00  1.010          H  
ATOM   5340 1HZ  LYS B 327      16.142 -23.087   7.302  1.00  1.010          H  
ATOM   5341 2HZ  LYS B 327      15.945 -24.244   8.453  1.00  1.010          H  
ATOM   5342 3HZ  LYS B 327      15.341 -24.485   6.904  1.00  1.010          H  
ATOM   5343  N   GLN B 328       9.438 -21.657   8.760  1.00  0.620          N  
ATOM   5344  CA  GLN B 328       9.348 -20.268   9.168  1.00  0.660          C  
ATOM   5345  C   GLN B 328       7.905 -19.897   9.535  1.00  0.620          C  
ATOM   5346  O   GLN B 328       7.635 -19.372  10.617  1.00  0.630          O  
ATOM   5347  CB  GLN B 328       9.842 -19.390   8.019  1.00  0.910          C  
ATOM   5348  CG  GLN B 328      11.336 -19.518   7.733  1.00  0.910          C  
ATOM   5349  CD  GLN B 328      11.743 -18.826   6.430  1.00  0.910          C  
ATOM   5350  OE1 GLN B 328      10.879 -18.360   5.672  1.00  0.910          O  
ATOM   5351  NE2 GLN B 328      13.044 -18.766   6.166  1.00  0.910          N  
ATOM   5352  H   GLN B 328       9.706 -21.897   7.797  1.00  0.740          H  
ATOM   5353  HA  GLN B 328       9.979 -20.116  10.042  1.00  0.790          H  
ATOM   5354 1HB  GLN B 328       9.302 -19.651   7.107  1.00  1.090          H  
ATOM   5355 2HB  GLN B 328       9.624 -18.352   8.246  1.00  1.090          H  
ATOM   5356 1HG  GLN B 328      11.885 -19.068   8.554  1.00  1.090          H  
ATOM   5357 2HG  GLN B 328      11.592 -20.571   7.649  1.00  1.090          H  
ATOM   5358 1HE2 GLN B 328      13.369 -18.333   5.324  1.00  1.090          H  
ATOM   5359 2HE2 GLN B 328      13.705 -19.157   6.806  1.00  1.090          H  
ATOM   5360  N   ILE B 329       6.942 -20.268   8.691  1.00  0.580          N  
ATOM   5361  CA  ILE B 329       5.548 -19.926   8.969  1.00  0.540          C  
ATOM   5362  C   ILE B 329       5.080 -20.598  10.269  1.00  0.530          C  
ATOM   5363  O   ILE B 329       4.504 -19.945  11.157  1.00  0.540          O  
ATOM   5364  CB  ILE B 329       4.646 -20.348   7.765  1.00  0.770          C  
ATOM   5365  CG1 ILE B 329       4.974 -19.463   6.523  1.00  0.770          C  
ATOM   5366  CG2 ILE B 329       3.151 -20.271   8.119  1.00  0.770          C  
ATOM   5367  CD1 ILE B 329       4.382 -19.974   5.197  1.00  0.770          C  
ATOM   5368  H   ILE B 329       7.196 -20.732   7.809  1.00  0.700          H  
ATOM   5369  HA  ILE B 329       5.476 -18.846   9.092  1.00  0.650          H  
ATOM   5370  HB  ILE B 329       4.890 -21.380   7.498  1.00  0.930          H  
ATOM   5371 1HG1 ILE B 329       4.604 -18.457   6.704  1.00  0.930          H  
ATOM   5372 2HG1 ILE B 329       6.057 -19.411   6.409  1.00  0.930          H  
ATOM   5373 1HG2 ILE B 329       2.538 -20.598   7.286  1.00  0.930          H  
ATOM   5374 2HG2 ILE B 329       2.964 -20.920   8.960  1.00  0.930          H  
ATOM   5375 3HG2 ILE B 329       2.884 -19.261   8.371  1.00  0.930          H  
ATOM   5376 1HD1 ILE B 329       4.676 -19.299   4.391  1.00  0.930          H  
ATOM   5377 2HD1 ILE B 329       4.772 -20.973   4.994  1.00  0.930          H  
ATOM   5378 3HD1 ILE B 329       3.298 -20.015   5.243  1.00  0.930          H  
ATOM   5379  N   ASN B 330       5.372 -21.897  10.366  1.00  0.520          N  
ATOM   5380  CA  ASN B 330       4.989 -22.760  11.469  1.00  0.530          C  
ATOM   5381  C   ASN B 330       5.519 -22.407  12.836  1.00  0.550          C  
ATOM   5382  O   ASN B 330       4.752 -22.313  13.796  1.00  0.560          O  
ATOM   5383  CB  ASN B 330       5.550 -24.132  11.252  1.00  0.740          C  
ATOM   5384  CG  ASN B 330       4.945 -24.967  10.220  1.00  0.740          C  
ATOM   5385  OD1 ASN B 330       3.856 -24.778   9.640  1.00  0.740          O  
ATOM   5386  ND2 ASN B 330       5.649 -26.003   9.986  1.00  0.740          N  
ATOM   5387  H   ASN B 330       5.874 -22.319   9.584  1.00  0.620          H  
ATOM   5388  HA  ASN B 330       3.902 -22.776  11.527  1.00  0.640          H  
ATOM   5389 1HB  ASN B 330       6.602 -24.022  10.991  1.00  0.890          H  
ATOM   5390 2HB  ASN B 330       5.536 -24.640  12.191  1.00  0.890          H  
ATOM   5391 1HD2 ASN B 330       5.343 -26.673   9.308  1.00  0.890          H  
ATOM   5392 2HD2 ASN B 330       6.509 -26.141  10.480  1.00  0.890          H  
ATOM   5393  N   HIS B 331       6.831 -22.229  12.945  1.00  0.570          N  
ATOM   5394  CA  HIS B 331       7.423 -22.039  14.247  1.00  0.590          C  
ATOM   5395  C   HIS B 331       6.998 -20.721  14.838  1.00  0.580          C  
ATOM   5396  O   HIS B 331       6.808 -20.615  16.059  1.00  0.590          O  
ATOM   5397  CB  HIS B 331       8.933 -22.193  14.149  1.00  0.820          C  
ATOM   5398  CG  HIS B 331       9.320 -23.631  13.819  1.00  0.820          C  
ATOM   5399  ND1 HIS B 331      10.585 -23.984  13.409  1.00  0.820          N  
ATOM   5400  CD2 HIS B 331       8.589 -24.784  13.825  1.00  0.820          C  
ATOM   5401  CE1 HIS B 331      10.620 -25.290  13.182  1.00  0.820          C  
ATOM   5402  NE2 HIS B 331       9.424 -25.793  13.424  1.00  0.820          N  
ATOM   5403  H   HIS B 331       7.441 -22.279  12.121  1.00  0.680          H  
ATOM   5404  HA  HIS B 331       7.065 -22.813  14.922  1.00  0.710          H  
ATOM   5405 1HB  HIS B 331       9.321 -21.535  13.369  1.00  0.980          H  
ATOM   5406 2HB  HIS B 331       9.396 -21.908  15.092  1.00  0.980          H  
ATOM   5407  HD1 HIS B 331      11.265 -23.345  13.047  1.00  0.980          H  
ATOM   5408  HD2 HIS B 331       7.550 -25.009  14.067  1.00  0.980          H  
ATOM   5409  HE1 HIS B 331      11.540 -25.767  12.847  1.00  0.980          H  
ATOM   5410  N   HIS B 332       6.795 -19.705  13.995  1.00  0.550          N  
ATOM   5411  CA  HIS B 332       6.343 -18.457  14.561  1.00  0.550          C  
ATOM   5412  C   HIS B 332       4.905 -18.627  15.073  1.00  0.500          C  
ATOM   5413  O   HIS B 332       4.605 -18.236  16.201  1.00  0.520          O  
ATOM   5414  CB  HIS B 332       6.428 -17.327  13.529  1.00  0.770          C  
ATOM   5415  CG  HIS B 332       7.820 -16.912  13.176  1.00  0.770          C  
ATOM   5416  ND1 HIS B 332       8.743 -16.483  14.114  1.00  0.770          N  
ATOM   5417  CD2 HIS B 332       8.436 -16.823  11.975  1.00  0.770          C  
ATOM   5418  CE1 HIS B 332       9.876 -16.173  13.492  1.00  0.770          C  
ATOM   5419  NE2 HIS B 332       9.704 -16.377  12.198  1.00  0.770          N  
ATOM   5420  H   HIS B 332       7.006 -19.775  12.992  1.00  0.660          H  
ATOM   5421  HA  HIS B 332       6.972 -18.187  15.407  1.00  0.660          H  
ATOM   5422 1HB  HIS B 332       5.980 -17.672  12.605  1.00  0.920          H  
ATOM   5423 2HB  HIS B 332       5.872 -16.463  13.866  1.00  0.920          H  
ATOM   5424  HD2 HIS B 332       8.013 -17.052  11.003  1.00  0.920          H  
ATOM   5425  HE1 HIS B 332      10.786 -15.806  13.963  1.00  0.920          H  
ATOM   5426  HE2 HIS B 332      10.382 -16.230  11.434  1.00  0.920          H  
ATOM   5427  N   ALA B 333       4.028 -19.309  14.311  1.00  0.470          N  
ATOM   5428  CA  ALA B 333       2.627 -19.492  14.721  1.00  0.450          C  
ATOM   5429  C   ALA B 333       2.489 -20.197  16.047  1.00  0.500          C  
ATOM   5430  O   ALA B 333       1.690 -19.817  16.901  1.00  0.520          O  
ATOM   5431  CB  ALA B 333       1.876 -20.313  13.690  1.00  0.640          C  
ATOM   5432  H   ALA B 333       4.306 -19.648  13.383  1.00  0.560          H  
ATOM   5433  HA  ALA B 333       2.182 -18.505  14.823  1.00  0.540          H  
ATOM   5434 1HB  ALA B 333       0.833 -20.421  13.986  1.00  0.770          H  
ATOM   5435 2HB  ALA B 333       1.936 -19.832  12.747  1.00  0.770          H  
ATOM   5436 3HB  ALA B 333       2.334 -21.297  13.616  1.00  0.770          H  
ATOM   5437  N   LEU B 334       3.346 -21.186  16.251  1.00  0.540          N  
ATOM   5438  CA  LEU B 334       3.306 -21.987  17.451  1.00  0.630          C  
ATOM   5439  C   LEU B 334       3.974 -21.331  18.626  1.00  0.570          C  
ATOM   5440  O   LEU B 334       3.958 -21.897  19.715  1.00  0.580          O  
ATOM   5441  CB  LEU B 334       4.125 -23.272  17.286  1.00  0.850          C  
ATOM   5442  CG  LEU B 334       3.768 -24.306  16.277  1.00  0.850          C  
ATOM   5443  CD1 LEU B 334       4.879 -25.371  16.373  1.00  0.850          C  
ATOM   5444  CD2 LEU B 334       2.405 -24.846  16.550  1.00  0.850          C  
ATOM   5445  H   LEU B 334       3.983 -21.440  15.488  1.00  0.650          H  
ATOM   5446  HA  LEU B 334       2.270 -22.188  17.708  1.00  0.760          H  
ATOM   5447 1HB  LEU B 334       5.150 -22.967  17.065  1.00  1.020          H  
ATOM   5448 2HB  LEU B 334       4.131 -23.781  18.242  1.00  1.020          H  
ATOM   5449  HG  LEU B 334       3.781 -23.900  15.282  1.00  1.020          H  
ATOM   5450 1HD1 LEU B 334       4.702 -26.150  15.678  1.00  1.020          H  
ATOM   5451 2HD1 LEU B 334       5.842 -24.911  16.159  1.00  1.020          H  
ATOM   5452 3HD1 LEU B 334       4.899 -25.785  17.378  1.00  1.020          H  
ATOM   5453 1HD2 LEU B 334       2.169 -25.627  15.828  1.00  1.020          H  
ATOM   5454 2HD2 LEU B 334       2.397 -25.245  17.553  1.00  1.020          H  
ATOM   5455 3HD2 LEU B 334       1.670 -24.050  16.466  1.00  1.020          H  
ATOM   5456  N   ARG B 335       4.661 -20.210  18.419  1.00  0.540          N  
ATOM   5457  CA  ARG B 335       5.469 -19.619  19.472  1.00  0.550          C  
ATOM   5458  C   ARG B 335       6.445 -20.685  19.988  1.00  0.590          C  
ATOM   5459  O   ARG B 335       6.674 -20.796  21.194  1.00  0.630          O  
ATOM   5460  CB  ARG B 335       4.594 -19.103  20.615  1.00  0.770          C  
ATOM   5461  CG  ARG B 335       3.629 -17.993  20.240  1.00  0.770          C  
ATOM   5462  CD  ARG B 335       2.851 -17.533  21.428  1.00  0.770          C  
ATOM   5463  NE  ARG B 335       1.953 -16.410  21.125  1.00  0.770          N  
ATOM   5464  CZ  ARG B 335       2.360 -15.107  21.056  1.00  0.770          C  
ATOM   5465  NH1 ARG B 335       3.634 -14.804  21.243  1.00  0.770          N  
ATOM   5466  NH2 ARG B 335       1.505 -14.123  20.809  1.00  0.770          N  
ATOM   5467  H   ARG B 335       4.602 -19.725  17.518  1.00  0.650          H  
ATOM   5468  HA  ARG B 335       6.036 -18.788  19.050  1.00  0.660          H  
ATOM   5469 1HB  ARG B 335       4.015 -19.905  21.059  1.00  0.920          H  
ATOM   5470 2HB  ARG B 335       5.239 -18.710  21.398  1.00  0.920          H  
ATOM   5471 1HG  ARG B 335       4.188 -17.163  19.827  1.00  0.920          H  
ATOM   5472 2HG  ARG B 335       2.923 -18.363  19.490  1.00  0.920          H  
ATOM   5473 1HD  ARG B 335       2.234 -18.364  21.775  1.00  0.920          H  
ATOM   5474 2HD  ARG B 335       3.525 -17.238  22.229  1.00  0.920          H  
ATOM   5475  HE  ARG B 335       0.956 -16.631  20.970  1.00  0.920          H  
ATOM   5476 1HH1 ARG B 335       4.308 -15.526  21.436  1.00  0.920          H  
ATOM   5477 2HH1 ARG B 335       3.934 -13.840  21.195  1.00  0.920          H  
ATOM   5478 1HH2 ARG B 335       0.500 -14.289  20.693  1.00  0.920          H  
ATOM   5479 2HH2 ARG B 335       1.829 -13.172  20.773  1.00  0.920          H  
ATOM   5480  N   ASN B 336       6.970 -21.504  19.055  1.00  0.580          N  
ATOM   5481  CA  ASN B 336       7.885 -22.617  19.307  1.00  0.630          C  
ATOM   5482  C   ASN B 336       7.321 -23.716  20.237  1.00  0.650          C  
ATOM   5483  O   ASN B 336       8.087 -24.540  20.754  1.00  0.710          O  
ATOM   5484  CB  ASN B 336       9.199 -22.099  19.863  1.00  0.860          C  
ATOM   5485  CG  ASN B 336       9.910 -21.192  18.905  1.00  0.860          C  
ATOM   5486  OD1 ASN B 336       9.940 -21.432  17.690  1.00  0.860          O  
ATOM   5487  ND2 ASN B 336      10.493 -20.143  19.430  1.00  0.860          N  
ATOM   5488  H   ASN B 336       6.758 -21.295  18.070  1.00  0.700          H  
ATOM   5489  HA  ASN B 336       8.090 -23.096  18.348  1.00  0.760          H  
ATOM   5490 1HB  ASN B 336       9.027 -21.563  20.794  1.00  1.030          H  
ATOM   5491 2HB  ASN B 336       9.852 -22.940  20.092  1.00  1.030          H  
ATOM   5492 1HD2 ASN B 336      10.984 -19.498  18.844  1.00  1.030          H  
ATOM   5493 2HD2 ASN B 336      10.445 -19.987  20.417  1.00  1.030          H  
ATOM   5494  N   MET B 337       5.996 -23.825  20.376  1.00  0.620          N  
ATOM   5495  CA  MET B 337       5.401 -24.842  21.242  1.00  0.690          C  
ATOM   5496  C   MET B 337       5.323 -26.218  20.616  1.00  0.680          C  
ATOM   5497  O   MET B 337       4.253 -26.704  20.260  1.00  0.920          O  
ATOM   5498  CB  MET B 337       3.985 -24.434  21.651  1.00  0.940          C  
ATOM   5499  CG  MET B 337       3.260 -25.388  22.662  1.00  0.940          C  
ATOM   5500  SD  MET B 337       3.996 -25.428  24.285  1.00  0.940          S  
ATOM   5501  CE  MET B 337       3.597 -27.111  24.725  1.00  0.940          C  
ATOM   5502  H   MET B 337       5.378 -23.135  19.951  1.00  0.740          H  
ATOM   5503  HA  MET B 337       6.016 -24.923  22.137  1.00  0.830          H  
ATOM   5504 1HB  MET B 337       4.004 -23.423  22.064  1.00  1.130          H  
ATOM   5505 2HB  MET B 337       3.381 -24.400  20.751  1.00  1.130          H  
ATOM   5506 1HG  MET B 337       2.247 -25.036  22.779  1.00  1.130          H  
ATOM   5507 2HG  MET B 337       3.196 -26.404  22.304  1.00  1.130          H  
ATOM   5508 1HE  MET B 337       3.964 -27.325  25.729  1.00  1.130          H  
ATOM   5509 2HE  MET B 337       2.519 -27.252  24.686  1.00  1.130          H  
ATOM   5510 3HE  MET B 337       4.078 -27.784  24.021  1.00  1.130          H  
ATOM   5511  N   MET B 338       6.457 -26.861  20.497  1.00  0.600          N  
ATOM   5512  CA  MET B 338       6.462 -28.213  19.980  1.00  0.590          C  
ATOM   5513  C   MET B 338       6.239 -29.185  21.145  1.00  0.550          C  
ATOM   5514  O   MET B 338       6.531 -28.836  22.287  1.00  0.540          O  
ATOM   5515  CB  MET B 338       7.710 -28.494  19.151  1.00  0.830          C  
ATOM   5516  CG  MET B 338       7.699 -27.743  17.818  1.00  0.830          C  
ATOM   5517  SD  MET B 338       9.076 -28.162  16.736  1.00  0.830          S  
ATOM   5518  CE  MET B 338       8.615 -29.834  16.182  1.00  0.830          C  
ATOM   5519  H   MET B 338       7.305 -26.359  20.779  1.00  0.720          H  
ATOM   5520  HA  MET B 338       5.618 -28.291  19.304  1.00  0.710          H  
ATOM   5521 1HB  MET B 338       8.579 -28.134  19.704  1.00  1.000          H  
ATOM   5522 2HB  MET B 338       7.859 -29.551  19.001  1.00  1.000          H  
ATOM   5523 1HG  MET B 338       6.768 -27.946  17.292  1.00  1.000          H  
ATOM   5524 2HG  MET B 338       7.737 -26.670  18.021  1.00  1.000          H  
ATOM   5525 1HE  MET B 338       9.372 -30.206  15.500  1.00  1.000          H  
ATOM   5526 2HE  MET B 338       8.544 -30.509  17.031  1.00  1.000          H  
ATOM   5527 3HE  MET B 338       7.660 -29.803  15.667  1.00  1.000          H  
ATOM   5528  N   PRO B 339       5.678 -30.377  20.892  1.00  0.580          N  
ATOM   5529  CA  PRO B 339       5.410 -31.445  21.832  1.00  0.570          C  
ATOM   5530  C   PRO B 339       6.633 -32.167  22.322  1.00  0.600          C  
ATOM   5531  O   PRO B 339       7.693 -32.130  21.690  1.00  0.630          O  
ATOM   5532  CB  PRO B 339       4.576 -32.401  21.007  1.00  0.850          C  
ATOM   5533  CG  PRO B 339       4.994 -32.129  19.620  1.00  0.850          C  
ATOM   5534  CD  PRO B 339       5.185 -30.682  19.564  1.00  0.850          C  
ATOM   5535  HA  PRO B 339       4.846 -31.063  22.676  1.00  0.680          H  
ATOM   5536 1HB  PRO B 339       4.756 -33.439  21.323  1.00  1.030          H  
ATOM   5537 2HB  PRO B 339       3.527 -32.195  21.203  1.00  1.030          H  
ATOM   5538 1HG  PRO B 339       5.932 -32.660  19.406  1.00  1.030          H  
ATOM   5539 2HG  PRO B 339       4.266 -32.498  18.925  1.00  1.030          H  
ATOM   5540 1HD  PRO B 339       5.873 -30.465  18.761  1.00  1.030          H  
ATOM   5541 2HD  PRO B 339       4.214 -30.217  19.451  1.00  1.030          H  
ATOM   5542  N   ASN B 340       6.425 -32.851  23.443  1.00  0.620          N  
ATOM   5543  CA  ASN B 340       7.427 -33.698  24.048  1.00  0.670          C  
ATOM   5544  C   ASN B 340       7.327 -35.091  23.450  1.00  0.620          C  
ATOM   5545  O   ASN B 340       8.338 -35.779  23.308  1.00  0.660          O  
ATOM   5546  CB  ASN B 340       7.237 -33.753  25.548  1.00  0.920          C  
ATOM   5547  CG  ASN B 340       7.551 -32.474  26.235  1.00  0.920          C  
ATOM   5548  OD1 ASN B 340       8.341 -31.658  25.757  1.00  0.920          O  
ATOM   5549  ND2 ASN B 340       6.942 -32.266  27.372  1.00  0.920          N  
ATOM   5550  H   ASN B 340       5.495 -32.813  23.864  1.00  0.740          H  
ATOM   5551  HA  ASN B 340       8.416 -33.305  23.816  1.00  0.800          H  
ATOM   5552 1HB  ASN B 340       6.205 -34.012  25.763  1.00  1.100          H  
ATOM   5553 2HB  ASN B 340       7.872 -34.536  25.958  1.00  1.100          H  
ATOM   5554 1HD2 ASN B 340       7.114 -31.420  27.882  1.00  1.100          H  
ATOM   5555 2HD2 ASN B 340       6.309 -32.942  27.742  1.00  1.100          H  
ATOM   5556  N   PHE B 341       6.095 -35.531  23.149  1.00  0.570          N  
ATOM   5557  CA  PHE B 341       5.913 -36.882  22.631  1.00  0.570          C  
ATOM   5558  C   PHE B 341       5.067 -36.930  21.361  1.00  0.560          C  
ATOM   5559  O   PHE B 341       3.841 -36.765  21.426  1.00  0.660          O  
ATOM   5560  CB  PHE B 341       5.265 -37.727  23.716  1.00  0.800          C  
ATOM   5561  CG  PHE B 341       6.085 -37.749  24.977  1.00  0.800          C  
ATOM   5562  CD1 PHE B 341       5.794 -36.870  25.991  1.00  0.800          C  
ATOM   5563  CD2 PHE B 341       7.159 -38.597  25.140  1.00  0.800          C  
ATOM   5564  CE1 PHE B 341       6.553 -36.842  27.144  1.00  0.800          C  
ATOM   5565  CE2 PHE B 341       7.913 -38.573  26.279  1.00  0.800          C  
ATOM   5566  CZ  PHE B 341       7.609 -37.693  27.283  1.00  0.800          C  
ATOM   5567  H   PHE B 341       5.285 -34.926  23.315  1.00  0.680          H  
ATOM   5568  HA  PHE B 341       6.897 -37.296  22.390  1.00  0.680          H  
ATOM   5569 1HB  PHE B 341       4.290 -37.319  23.950  1.00  0.960          H  
ATOM   5570 2HB  PHE B 341       5.119 -38.732  23.366  1.00  0.960          H  
ATOM   5571  HD1 PHE B 341       4.955 -36.190  25.865  1.00  0.960          H  
ATOM   5572  HD2 PHE B 341       7.419 -39.277  24.355  1.00  0.960          H  
ATOM   5573  HE1 PHE B 341       6.316 -36.144  27.943  1.00  0.960          H  
ATOM   5574  HE2 PHE B 341       8.762 -39.246  26.381  1.00  0.960          H  
ATOM   5575  HZ  PHE B 341       8.206 -37.667  28.187  1.00  0.960          H  
ATOM   5576  N   THR B 342       5.700 -37.194  20.215  1.00  0.480          N  
ATOM   5577  CA  THR B 342       4.976 -37.229  18.939  1.00  0.470          C  
ATOM   5578  C   THR B 342       4.949 -38.607  18.307  1.00  0.440          C  
ATOM   5579  O   THR B 342       5.967 -39.263  18.171  1.00  0.540          O  
ATOM   5580  CB  THR B 342       5.551 -36.226  17.927  1.00  0.660          C  
ATOM   5581  OG1 THR B 342       5.407 -34.929  18.450  1.00  0.660          O  
ATOM   5582  CG2 THR B 342       4.822 -36.331  16.568  1.00  0.660          C  
ATOM   5583  H   THR B 342       6.720 -37.323  20.207  1.00  0.580          H  
ATOM   5584  HA  THR B 342       3.953 -36.935  19.131  1.00  0.560          H  
ATOM   5585  HB  THR B 342       6.599 -36.423  17.798  1.00  0.790          H  
ATOM   5586  HG1 THR B 342       5.995 -34.851  19.204  1.00  0.790          H  
ATOM   5587 1HG2 THR B 342       5.242 -35.622  15.873  1.00  0.790          H  
ATOM   5588 2HG2 THR B 342       4.941 -37.315  16.161  1.00  0.790          H  
ATOM   5589 3HG2 THR B 342       3.769 -36.126  16.703  1.00  0.790          H  
ATOM   5590  N   PHE B 343       3.783 -39.035  17.902  1.00  0.370          N  
ATOM   5591  CA  PHE B 343       3.620 -40.331  17.281  1.00  0.380          C  
ATOM   5592  C   PHE B 343       3.240 -40.187  15.820  1.00  0.410          C  
ATOM   5593  O   PHE B 343       2.144 -39.718  15.510  1.00  0.470          O  
ATOM   5594  CB  PHE B 343       2.538 -41.084  18.021  1.00  0.530          C  
ATOM   5595  CG  PHE B 343       2.882 -41.361  19.443  1.00  0.530          C  
ATOM   5596  CD1 PHE B 343       2.579 -40.425  20.416  1.00  0.530          C  
ATOM   5597  CD2 PHE B 343       3.518 -42.534  19.824  1.00  0.530          C  
ATOM   5598  CE1 PHE B 343       2.913 -40.657  21.710  1.00  0.530          C  
ATOM   5599  CE2 PHE B 343       3.833 -42.758  21.124  1.00  0.530          C  
ATOM   5600  CZ  PHE B 343       3.541 -41.827  22.054  1.00  0.530          C  
ATOM   5601  H   PHE B 343       2.984 -38.429  18.050  1.00  0.440          H  
ATOM   5602  HA  PHE B 343       4.558 -40.881  17.340  1.00  0.460          H  
ATOM   5603 1HB  PHE B 343       1.633 -40.510  17.997  1.00  0.630          H  
ATOM   5604 2HB  PHE B 343       2.352 -41.992  17.529  1.00  0.630          H  
ATOM   5605  HD1 PHE B 343       2.080 -39.489  20.136  1.00  0.630          H  
ATOM   5606  HD2 PHE B 343       3.783 -43.271  19.085  1.00  0.630          H  
ATOM   5607  HE1 PHE B 343       2.688 -39.914  22.465  1.00  0.630          H  
ATOM   5608  HE2 PHE B 343       4.341 -43.670  21.429  1.00  0.630          H  
ATOM   5609  HZ  PHE B 343       3.820 -42.018  23.063  1.00  0.630          H  
ATOM   5610  N   ILE B 344       4.132 -40.605  14.923  1.00  0.430          N  
ATOM   5611  CA  ILE B 344       3.871 -40.483  13.492  1.00  0.450          C  
ATOM   5612  C   ILE B 344       3.598 -41.870  12.926  1.00  0.440          C  
ATOM   5613  O   ILE B 344       4.424 -42.784  13.074  1.00  0.500          O  
ATOM   5614  CB  ILE B 344       5.035 -39.824  12.719  1.00  0.620          C  
ATOM   5615  CG1 ILE B 344       5.316 -38.377  13.246  1.00  0.620          C  
ATOM   5616  CG2 ILE B 344       4.686 -39.761  11.246  1.00  0.620          C  
ATOM   5617  CD1 ILE B 344       6.569 -37.685  12.707  1.00  0.620          C  
ATOM   5618  H   ILE B 344       5.017 -41.016  15.245  1.00  0.520          H  
ATOM   5619  HA  ILE B 344       2.982 -39.876  13.344  1.00  0.540          H  
ATOM   5620  HB  ILE B 344       5.920 -40.410  12.860  1.00  0.750          H  
ATOM   5621 1HG1 ILE B 344       4.505 -37.761  12.994  1.00  0.750          H  
ATOM   5622 2HG1 ILE B 344       5.398 -38.425  14.316  1.00  0.750          H  
ATOM   5623 1HG2 ILE B 344       5.505 -39.322  10.739  1.00  0.750          H  
ATOM   5624 2HG2 ILE B 344       4.513 -40.755  10.840  1.00  0.750          H  
ATOM   5625 3HG2 ILE B 344       3.790 -39.152  11.106  1.00  0.750          H  
ATOM   5626 1HD1 ILE B 344       6.639 -36.690  13.146  1.00  0.750          H  
ATOM   5627 2HD1 ILE B 344       7.440 -38.256  12.978  1.00  0.750          H  
ATOM   5628 3HD1 ILE B 344       6.537 -37.581  11.634  1.00  0.750          H  
ATOM   5629  N   LEU B 345       2.451 -42.007  12.264  1.00  0.430          N  
ATOM   5630  CA  LEU B 345       2.026 -43.282  11.729  1.00  0.450          C  
ATOM   5631  C   LEU B 345       2.392 -43.430  10.258  1.00  0.530          C  
ATOM   5632  O   LEU B 345       1.944 -42.674   9.389  1.00  0.680          O  
ATOM   5633  CB  LEU B 345       0.511 -43.441  11.903  1.00  0.620          C  
ATOM   5634  CG  LEU B 345      -0.019 -43.765  13.345  1.00  0.620          C  
ATOM   5635  CD1 LEU B 345       0.079 -42.529  14.271  1.00  0.620          C  
ATOM   5636  CD2 LEU B 345      -1.433 -44.221  13.233  1.00  0.620          C  
ATOM   5637  H   LEU B 345       1.826 -41.199  12.196  1.00  0.520          H  
ATOM   5638  HA  LEU B 345       2.527 -44.074  12.273  1.00  0.540          H  
ATOM   5639 1HB  LEU B 345       0.024 -42.522  11.570  1.00  0.750          H  
ATOM   5640 2HB  LEU B 345       0.188 -44.252  11.260  1.00  0.750          H  
ATOM   5641  HG  LEU B 345       0.562 -44.549  13.781  1.00  0.750          H  
ATOM   5642 1HD1 LEU B 345      -0.312 -42.787  15.230  1.00  0.750          H  
ATOM   5643 2HD1 LEU B 345       1.093 -42.204  14.398  1.00  0.750          H  
ATOM   5644 3HD1 LEU B 345      -0.496 -41.715  13.867  1.00  0.750          H  
ATOM   5645 1HD2 LEU B 345      -1.828 -44.460  14.223  1.00  0.750          H  
ATOM   5646 2HD2 LEU B 345      -2.020 -43.439  12.783  1.00  0.750          H  
ATOM   5647 3HD2 LEU B 345      -1.478 -45.107  12.610  1.00  0.750          H  
ATOM   5648  N   ASP B 346       3.240 -44.421  10.025  1.00  0.530          N  
ATOM   5649  CA  ASP B 346       3.804 -44.819   8.745  1.00  0.660          C  
ATOM   5650  C   ASP B 346       2.867 -45.801   8.073  1.00  0.690          C  
ATOM   5651  O   ASP B 346       2.782 -46.956   8.486  1.00  1.070          O  
ATOM   5652  CB  ASP B 346       5.189 -45.462   8.979  1.00  0.870          C  
ATOM   5653  CG  ASP B 346       5.927 -45.949   7.712  1.00  0.870          C  
ATOM   5654  OD1 ASP B 346       5.307 -46.038   6.682  1.00  0.870          O  
ATOM   5655  OD2 ASP B 346       7.096 -46.254   7.802  1.00  0.870          O  
ATOM   5656  H   ASP B 346       3.527 -44.972  10.837  1.00  0.640          H  
ATOM   5657  HA  ASP B 346       3.913 -43.939   8.111  1.00  0.790          H  
ATOM   5658 1HB  ASP B 346       5.823 -44.733   9.479  1.00  1.050          H  
ATOM   5659 2HB  ASP B 346       5.079 -46.303   9.670  1.00  1.050          H  
ATOM   5660  N   CYS B 347       2.098 -45.344   7.097  1.00  0.620          N  
ATOM   5661  CA  CYS B 347       1.101 -46.208   6.486  1.00  0.590          C  
ATOM   5662  C   CYS B 347       1.131 -46.067   4.992  1.00  0.590          C  
ATOM   5663  O   CYS B 347       1.158 -44.954   4.459  1.00  0.590          O  
ATOM   5664  CB  CYS B 347      -0.302 -45.866   6.969  1.00  0.840          C  
ATOM   5665  SG  CYS B 347      -1.595 -46.939   6.299  1.00  0.840          S  
ATOM   5666  H   CYS B 347       2.199 -44.384   6.797  1.00  0.740          H  
ATOM   5667  HA  CYS B 347       1.321 -47.248   6.736  1.00  0.710          H  
ATOM   5668 1HB  CYS B 347      -0.337 -45.932   8.034  1.00  1.010          H  
ATOM   5669 2HB  CYS B 347      -0.540 -44.844   6.689  1.00  1.010          H  
ATOM   5670  HG  CYS B 347      -0.818 -48.073   6.236  1.00  1.010          H  
ATOM   5671  N   ASN B 348       1.132 -47.194   4.304  1.00  0.690          N  
ATOM   5672  CA  ASN B 348       1.122 -47.168   2.869  1.00  0.770          C  
ATOM   5673  C   ASN B 348      -0.162 -46.484   2.515  1.00  0.730          C  
ATOM   5674  O   ASN B 348      -1.249 -46.995   2.821  1.00  0.740          O  
ATOM   5675  CB  ASN B 348       1.200 -48.557   2.273  1.00  1.050          C  
ATOM   5676  CG  ASN B 348       1.383 -48.526   0.779  1.00  1.050          C  
ATOM   5677  OD1 ASN B 348       0.709 -47.771   0.055  1.00  1.050          O  
ATOM   5678  ND2 ASN B 348       2.293 -49.342   0.295  1.00  1.050          N  
ATOM   5679  H   ASN B 348       1.085 -48.088   4.808  1.00  0.830          H  
ATOM   5680  HA  ASN B 348       1.953 -46.561   2.504  1.00  0.920          H  
ATOM   5681 1HB  ASN B 348       2.033 -49.099   2.729  1.00  1.260          H  
ATOM   5682 2HB  ASN B 348       0.288 -49.105   2.515  1.00  1.260          H  
ATOM   5683 1HD2 ASN B 348       2.467 -49.375  -0.691  1.00  1.260          H  
ATOM   5684 2HD2 ASN B 348       2.814 -49.935   0.914  1.00  1.260          H  
ATOM   5685  N   PHE B 349      -0.050 -45.377   1.801  1.00  0.740          N  
ATOM   5686  CA  PHE B 349      -1.201 -44.578   1.464  1.00  0.780          C  
ATOM   5687  C   PHE B 349      -2.280 -45.371   0.757  1.00  0.820          C  
ATOM   5688  O   PHE B 349      -3.434 -44.946   0.736  1.00  0.860          O  
ATOM   5689  CB  PHE B 349      -0.811 -43.430   0.566  1.00  1.080          C  
ATOM   5690  CG  PHE B 349      -0.530 -43.860  -0.820  1.00  1.080          C  
ATOM   5691  CD1 PHE B 349      -1.555 -43.921  -1.754  1.00  1.080          C  
ATOM   5692  CD2 PHE B 349       0.748 -44.231  -1.203  1.00  1.080          C  
ATOM   5693  CE1 PHE B 349      -1.310 -44.357  -3.007  1.00  1.080          C  
ATOM   5694  CE2 PHE B 349       0.994 -44.658  -2.477  1.00  1.080          C  
ATOM   5695  CZ  PHE B 349      -0.035 -44.725  -3.380  1.00  1.080          C  
ATOM   5696  H   PHE B 349       0.873 -45.054   1.548  1.00  0.890          H  
ATOM   5697  HA  PHE B 349      -1.601 -44.172   2.390  1.00  0.940          H  
ATOM   5698 1HB  PHE B 349      -1.619 -42.718   0.551  1.00  1.290          H  
ATOM   5699 2HB  PHE B 349       0.079 -42.945   0.964  1.00  1.290          H  
ATOM   5700  HD1 PHE B 349      -2.573 -43.635  -1.467  1.00  1.290          H  
ATOM   5701  HD2 PHE B 349       1.567 -44.185  -0.484  1.00  1.290          H  
ATOM   5702  HE1 PHE B 349      -2.124 -44.416  -3.714  1.00  1.290          H  
ATOM   5703  HE2 PHE B 349       2.004 -44.947  -2.770  1.00  1.290          H  
ATOM   5704  HZ  PHE B 349       0.157 -45.069  -4.390  1.00  1.290          H  
ATOM   5705  N   LYS B 350      -1.924 -46.479   0.104  1.00  0.840          N  
ATOM   5706  CA  LYS B 350      -2.920 -47.253  -0.602  1.00  0.930          C  
ATOM   5707  C   LYS B 350      -3.949 -47.801   0.372  1.00  0.920          C  
ATOM   5708  O   LYS B 350      -5.144 -47.835   0.057  1.00  0.990          O  
ATOM   5709  CB  LYS B 350      -2.270 -48.399  -1.368  1.00  1.270          C  
ATOM   5710  CG  LYS B 350      -1.447 -47.949  -2.552  1.00  1.270          C  
ATOM   5711  CD  LYS B 350      -0.791 -49.114  -3.255  1.00  1.270          C  
ATOM   5712  CE  LYS B 350       0.061 -48.639  -4.422  1.00  1.270          C  
ATOM   5713  NZ  LYS B 350       0.754 -49.773  -5.099  1.00  1.270          N  
ATOM   5714  H   LYS B 350      -0.952 -46.794   0.139  1.00  1.010          H  
ATOM   5715  HA  LYS B 350      -3.432 -46.599  -1.308  1.00  1.120          H  
ATOM   5716 1HB  LYS B 350      -1.620 -48.958  -0.697  1.00  1.520          H  
ATOM   5717 2HB  LYS B 350      -3.040 -49.081  -1.725  1.00  1.520          H  
ATOM   5718 1HG  LYS B 350      -2.080 -47.405  -3.251  1.00  1.520          H  
ATOM   5719 2HG  LYS B 350      -0.673 -47.278  -2.195  1.00  1.520          H  
ATOM   5720 1HD  LYS B 350      -0.153 -49.646  -2.546  1.00  1.520          H  
ATOM   5721 2HD  LYS B 350      -1.553 -49.799  -3.622  1.00  1.520          H  
ATOM   5722 1HE  LYS B 350      -0.574 -48.129  -5.144  1.00  1.520          H  
ATOM   5723 2HE  LYS B 350       0.810 -47.936  -4.052  1.00  1.520          H  
ATOM   5724 1HZ  LYS B 350       1.311 -49.421  -5.867  1.00  1.520          H  
ATOM   5725 2HZ  LYS B 350       1.356 -50.244  -4.436  1.00  1.520          H  
ATOM   5726 3HZ  LYS B 350       0.069 -50.425  -5.454  1.00  1.520          H  
ATOM   5727  N   GLU B 351      -3.479 -48.233   1.552  1.00  0.860          N  
ATOM   5728  CA  GLU B 351      -4.341 -48.812   2.560  1.00  0.890          C  
ATOM   5729  C   GLU B 351      -5.101 -47.688   3.217  1.00  0.840          C  
ATOM   5730  O   GLU B 351      -6.302 -47.797   3.463  1.00  0.870          O  
ATOM   5731  CB  GLU B 351      -3.522 -49.582   3.600  1.00  1.230          C  
ATOM   5732  CG  GLU B 351      -4.345 -50.330   4.651  1.00  1.230          C  
ATOM   5733  CD  GLU B 351      -5.139 -51.481   4.082  1.00  1.230          C  
ATOM   5734  OE1 GLU B 351      -4.816 -51.918   3.005  1.00  1.230          O  
ATOM   5735  OE2 GLU B 351      -6.057 -51.931   4.727  1.00  1.230          O  
ATOM   5736  H   GLU B 351      -2.493 -48.109   1.776  1.00  1.030          H  
ATOM   5737  HA  GLU B 351      -5.050 -49.491   2.083  1.00  1.070          H  
ATOM   5738 1HB  GLU B 351      -2.885 -50.304   3.093  1.00  1.480          H  
ATOM   5739 2HB  GLU B 351      -2.864 -48.887   4.125  1.00  1.480          H  
ATOM   5740 1HG  GLU B 351      -3.674 -50.702   5.425  1.00  1.480          H  
ATOM   5741 2HG  GLU B 351      -5.026 -49.625   5.109  1.00  1.480          H  
ATOM   5742  N   ALA B 352      -4.387 -46.589   3.489  1.00  0.790          N  
ATOM   5743  CA  ALA B 352      -5.006 -45.452   4.151  1.00  0.790          C  
ATOM   5744  C   ALA B 352      -6.151 -44.916   3.292  1.00  0.860          C  
ATOM   5745  O   ALA B 352      -7.238 -44.603   3.801  1.00  0.870          O  
ATOM   5746  CB  ALA B 352      -3.966 -44.373   4.394  1.00  1.110          C  
ATOM   5747  H   ALA B 352      -3.388 -46.587   3.258  1.00  0.950          H  
ATOM   5748  HA  ALA B 352      -5.407 -45.781   5.099  1.00  0.950          H  
ATOM   5749 1HB  ALA B 352      -4.412 -43.547   4.890  1.00  1.330          H  
ATOM   5750 2HB  ALA B 352      -3.164 -44.766   5.006  1.00  1.330          H  
ATOM   5751 3HB  ALA B 352      -3.573 -44.044   3.450  1.00  1.330          H  
ATOM   5752  N   LEU B 353      -5.946 -44.897   1.974  1.00  0.930          N  
ATOM   5753  CA  LEU B 353      -6.955 -44.443   1.052  1.00  1.030          C  
ATOM   5754  C   LEU B 353      -8.134 -45.400   1.045  1.00  1.060          C  
ATOM   5755  O   LEU B 353      -9.277 -44.974   1.205  1.00  1.130          O  
ATOM   5756  CB  LEU B 353      -6.344 -44.269  -0.348  1.00  1.400          C  
ATOM   5757  CG  LEU B 353      -7.290 -43.826  -1.486  1.00  1.400          C  
ATOM   5758  CD1 LEU B 353      -7.944 -42.513  -1.139  1.00  1.400          C  
ATOM   5759  CD2 LEU B 353      -6.472 -43.663  -2.784  1.00  1.400          C  
ATOM   5760  H   LEU B 353      -5.031 -45.151   1.597  1.00  1.120          H  
ATOM   5761  HA  LEU B 353      -7.300 -43.480   1.401  1.00  1.240          H  
ATOM   5762 1HB  LEU B 353      -5.532 -43.547  -0.278  1.00  1.680          H  
ATOM   5763 2HB  LEU B 353      -5.911 -45.229  -0.640  1.00  1.680          H  
ATOM   5764  HG  LEU B 353      -8.062 -44.576  -1.631  1.00  1.680          H  
ATOM   5765 1HD1 LEU B 353      -8.598 -42.225  -1.957  1.00  1.680          H  
ATOM   5766 2HD1 LEU B 353      -8.541 -42.602  -0.234  1.00  1.680          H  
ATOM   5767 3HD1 LEU B 353      -7.185 -41.759  -0.996  1.00  1.680          H  
ATOM   5768 1HD2 LEU B 353      -7.131 -43.348  -3.602  1.00  1.680          H  
ATOM   5769 2HD2 LEU B 353      -5.696 -42.906  -2.640  1.00  1.680          H  
ATOM   5770 3HD2 LEU B 353      -6.007 -44.615  -3.039  1.00  1.680          H  
ATOM   5771  N   GLN B 354      -7.891 -46.710   0.957  1.00  1.060          N  
ATOM   5772  CA  GLN B 354      -9.031 -47.620   0.946  1.00  1.130          C  
ATOM   5773  C   GLN B 354      -9.854 -47.504   2.223  1.00  1.060          C  
ATOM   5774  O   GLN B 354     -11.085 -47.578   2.177  1.00  1.130          O  
ATOM   5775  CB  GLN B 354      -8.559 -49.065   0.764  1.00  1.550          C  
ATOM   5776  CG  GLN B 354      -8.044 -49.370  -0.624  1.00  1.550          C  
ATOM   5777  CD  GLN B 354      -9.163 -49.374  -1.631  1.00  1.550          C  
ATOM   5778  OE1 GLN B 354     -10.140 -50.116  -1.465  1.00  1.550          O  
ATOM   5779  NE2 GLN B 354      -9.052 -48.548  -2.659  1.00  1.550          N  
ATOM   5780  H   GLN B 354      -6.936 -47.064   0.840  1.00  1.270          H  
ATOM   5781  HA  GLN B 354      -9.673 -47.350   0.107  1.00  1.360          H  
ATOM   5782 1HB  GLN B 354      -7.750 -49.269   1.474  1.00  1.860          H  
ATOM   5783 2HB  GLN B 354      -9.375 -49.745   0.990  1.00  1.860          H  
ATOM   5784 1HG  GLN B 354      -7.342 -48.593  -0.913  1.00  1.860          H  
ATOM   5785 2HG  GLN B 354      -7.554 -50.341  -0.626  1.00  1.860          H  
ATOM   5786 1HE2 GLN B 354      -9.779 -48.497  -3.345  1.00  1.860          H  
ATOM   5787 2HE2 GLN B 354      -8.250 -47.955  -2.745  1.00  1.860          H  
ATOM   5788  N   ARG B 355      -9.193 -47.299   3.367  1.00  0.940          N  
ATOM   5789  CA  ARG B 355      -9.922 -47.150   4.617  1.00  0.880          C  
ATOM   5790  C   ARG B 355     -10.828 -45.920   4.564  1.00  0.900          C  
ATOM   5791  O   ARG B 355     -12.017 -46.004   4.886  1.00  0.970          O  
ATOM   5792  CB  ARG B 355      -8.942 -47.009   5.777  1.00  1.260          C  
ATOM   5793  CG  ARG B 355      -8.166 -48.278   6.166  1.00  1.260          C  
ATOM   5794  CD  ARG B 355      -7.071 -47.938   7.115  1.00  1.260          C  
ATOM   5795  NE  ARG B 355      -6.273 -49.081   7.522  1.00  1.260          N  
ATOM   5796  CZ  ARG B 355      -5.037 -48.995   8.092  1.00  1.260          C  
ATOM   5797  NH1 ARG B 355      -4.460 -47.840   8.332  1.00  1.260          N  
ATOM   5798  NH2 ARG B 355      -4.363 -50.080   8.419  1.00  1.260          N  
ATOM   5799  H   ARG B 355      -8.166 -47.291   3.362  1.00  1.130          H  
ATOM   5800  HA  ARG B 355     -10.537 -48.035   4.770  1.00  1.060          H  
ATOM   5801 1HB  ARG B 355      -8.204 -46.249   5.532  1.00  1.510          H  
ATOM   5802 2HB  ARG B 355      -9.479 -46.667   6.660  1.00  1.510          H  
ATOM   5803 1HG  ARG B 355      -8.838 -48.976   6.661  1.00  1.510          H  
ATOM   5804 2HG  ARG B 355      -7.736 -48.751   5.286  1.00  1.510          H  
ATOM   5805 1HD  ARG B 355      -6.418 -47.267   6.587  1.00  1.510          H  
ATOM   5806 2HD  ARG B 355      -7.470 -47.448   8.003  1.00  1.510          H  
ATOM   5807  HE  ARG B 355      -6.655 -50.006   7.359  1.00  1.510          H  
ATOM   5808 1HH1 ARG B 355      -4.924 -46.947   8.086  1.00  1.510          H  
ATOM   5809 2HH1 ARG B 355      -3.512 -47.865   8.759  1.00  1.510          H  
ATOM   5810 1HH2 ARG B 355      -4.743 -51.002   8.257  1.00  1.510          H  
ATOM   5811 2HH2 ARG B 355      -3.422 -49.949   8.834  1.00  1.510          H  
ATOM   5812  N   MET B 356     -10.285 -44.783   4.110  1.00  0.880          N  
ATOM   5813  CA  MET B 356     -11.069 -43.555   4.033  1.00  0.910          C  
ATOM   5814  C   MET B 356     -12.206 -43.640   3.040  1.00  1.080          C  
ATOM   5815  O   MET B 356     -13.305 -43.130   3.293  1.00  1.150          O  
ATOM   5816  CB  MET B 356     -10.171 -42.393   3.665  1.00  1.260          C  
ATOM   5817  CG  MET B 356      -9.241 -42.001   4.763  1.00  1.260          C  
ATOM   5818  SD  MET B 356      -8.325 -40.518   4.429  1.00  1.260          S  
ATOM   5819  CE  MET B 356      -7.128 -41.090   3.225  1.00  1.260          C  
ATOM   5820  H   MET B 356      -9.287 -44.772   3.860  1.00  1.060          H  
ATOM   5821  HA  MET B 356     -11.499 -43.372   5.014  1.00  1.090          H  
ATOM   5822 1HB  MET B 356      -9.580 -42.678   2.796  1.00  1.510          H  
ATOM   5823 2HB  MET B 356     -10.780 -41.526   3.381  1.00  1.510          H  
ATOM   5824 1HG  MET B 356      -9.807 -41.853   5.678  1.00  1.510          H  
ATOM   5825 2HG  MET B 356      -8.546 -42.805   4.926  1.00  1.510          H  
ATOM   5826 1HE  MET B 356      -6.467 -40.278   2.982  1.00  1.510          H  
ATOM   5827 2HE  MET B 356      -6.546 -41.911   3.640  1.00  1.510          H  
ATOM   5828 3HE  MET B 356      -7.638 -41.420   2.331  1.00  1.510          H  
ATOM   5829  N   GLN B 357     -11.974 -44.286   1.902  1.00  1.160          N  
ATOM   5830  CA  GLN B 357     -13.033 -44.372   0.919  1.00  1.360          C  
ATOM   5831  C   GLN B 357     -14.177 -45.236   1.444  1.00  1.420          C  
ATOM   5832  O   GLN B 357     -15.339 -44.828   1.398  1.00  1.610          O  
ATOM   5833  CB  GLN B 357     -12.480 -44.941  -0.390  1.00  1.820          C  
ATOM   5834  CG  GLN B 357     -11.539 -43.987  -1.129  1.00  1.820          C  
ATOM   5835  CD  GLN B 357     -10.855 -44.634  -2.310  1.00  1.820          C  
ATOM   5836  OE1 GLN B 357     -10.459 -45.802  -2.246  1.00  1.820          O  
ATOM   5837  NE2 GLN B 357     -10.721 -43.892  -3.398  1.00  1.820          N  
ATOM   5838  H   GLN B 357     -11.044 -44.673   1.711  1.00  1.390          H  
ATOM   5839  HA  GLN B 357     -13.411 -43.367   0.731  1.00  1.630          H  
ATOM   5840 1HB  GLN B 357     -11.927 -45.860  -0.175  1.00  2.190          H  
ATOM   5841 2HB  GLN B 357     -13.301 -45.196  -1.054  1.00  2.190          H  
ATOM   5842 1HG  GLN B 357     -12.115 -43.127  -1.485  1.00  2.190          H  
ATOM   5843 2HG  GLN B 357     -10.777 -43.645  -0.434  1.00  2.190          H  
ATOM   5844 1HE2 GLN B 357     -10.278 -44.266  -4.217  1.00  2.190          H  
ATOM   5845 2HE2 GLN B 357     -11.075 -42.955  -3.402  1.00  2.190          H  
ATOM   5846  N   LYS B 358     -13.846 -46.391   2.029  1.00  1.460          N  
ATOM   5847  CA  LYS B 358     -14.854 -47.312   2.550  1.00  1.600          C  
ATOM   5848  C   LYS B 358     -15.671 -46.698   3.673  1.00  1.720          C  
ATOM   5849  O   LYS B 358     -16.878 -46.925   3.778  1.00  1.900          O  
ATOM   5850  CB  LYS B 358     -14.201 -48.610   3.020  1.00  2.180          C  
ATOM   5851  CG  LYS B 358     -13.689 -49.495   1.884  1.00  2.180          C  
ATOM   5852  CD  LYS B 358     -13.008 -50.748   2.414  1.00  2.180          C  
ATOM   5853  CE  LYS B 358     -12.487 -51.621   1.273  1.00  2.180          C  
ATOM   5854  NZ  LYS B 358     -11.799 -52.848   1.774  1.00  2.180          N  
ATOM   5855  H   LYS B 358     -12.858 -46.660   2.069  1.00  1.750          H  
ATOM   5856  HA  LYS B 358     -15.540 -47.553   1.741  1.00  1.920          H  
ATOM   5857 1HB  LYS B 358     -13.348 -48.366   3.663  1.00  2.620          H  
ATOM   5858 2HB  LYS B 358     -14.910 -49.182   3.615  1.00  2.620          H  
ATOM   5859 1HG  LYS B 358     -14.529 -49.787   1.256  1.00  2.620          H  
ATOM   5860 2HG  LYS B 358     -12.987 -48.934   1.271  1.00  2.620          H  
ATOM   5861 1HD  LYS B 358     -12.164 -50.453   3.043  1.00  2.620          H  
ATOM   5862 2HD  LYS B 358     -13.709 -51.323   3.017  1.00  2.620          H  
ATOM   5863 1HE  LYS B 358     -13.323 -51.917   0.642  1.00  2.620          H  
ATOM   5864 2HE  LYS B 358     -11.781 -51.039   0.675  1.00  2.620          H  
ATOM   5865 1HZ  LYS B 358     -11.470 -53.392   0.988  1.00  2.620          H  
ATOM   5866 2HZ  LYS B 358     -11.013 -52.580   2.349  1.00  2.620          H  
ATOM   5867 3HZ  LYS B 358     -12.443 -53.403   2.321  1.00  2.620          H  
ATOM   5868  N   ARG B 359     -15.014 -45.894   4.502  1.00  1.740          N  
ATOM   5869  CA  ARG B 359     -15.643 -45.246   5.635  1.00  1.980          C  
ATOM   5870  C   ARG B 359     -16.342 -43.931   5.294  1.00  2.090          C  
ATOM   5871  O   ARG B 359     -16.927 -43.311   6.185  1.00  2.480          O  
ATOM   5872  CB  ARG B 359     -14.591 -44.970   6.692  1.00  2.680          C  
ATOM   5873  CG  ARG B 359     -13.991 -46.213   7.330  1.00  2.680          C  
ATOM   5874  CD  ARG B 359     -12.852 -45.882   8.218  1.00  2.680          C  
ATOM   5875  NE  ARG B 359     -12.263 -47.083   8.798  1.00  2.680          N  
ATOM   5876  CZ  ARG B 359     -11.138 -47.124   9.547  1.00  2.680          C  
ATOM   5877  NH1 ARG B 359     -10.462 -46.021   9.808  1.00  2.680          N  
ATOM   5878  NH2 ARG B 359     -10.713 -48.286  10.020  1.00  2.680          N  
ATOM   5879  H   ARG B 359     -14.003 -45.780   4.378  1.00  2.090          H  
ATOM   5880  HA  ARG B 359     -16.383 -45.933   6.046  1.00  2.380          H  
ATOM   5881 1HB  ARG B 359     -13.776 -44.405   6.236  1.00  3.210          H  
ATOM   5882 2HB  ARG B 359     -15.016 -44.356   7.482  1.00  3.210          H  
ATOM   5883 1HG  ARG B 359     -14.753 -46.708   7.928  1.00  3.210          H  
ATOM   5884 2HG  ARG B 359     -13.642 -46.898   6.559  1.00  3.210          H  
ATOM   5885 1HD  ARG B 359     -12.087 -45.369   7.632  1.00  3.210          H  
ATOM   5886 2HD  ARG B 359     -13.197 -45.238   9.025  1.00  3.210          H  
ATOM   5887  HE  ARG B 359     -12.743 -47.959   8.631  1.00  3.210          H  
ATOM   5888 1HH1 ARG B 359     -10.784 -45.134   9.452  1.00  3.210          H  
ATOM   5889 2HH1 ARG B 359      -9.622 -46.061  10.369  1.00  3.210          H  
ATOM   5890 1HH2 ARG B 359     -11.232 -49.132   9.823  1.00  3.210          H  
ATOM   5891 2HH2 ARG B 359      -9.876 -48.331  10.582  1.00  3.210          H  
ATOM   5892  N   GLY B 360     -16.253 -43.472   4.038  1.00  1.990          N  
ATOM   5893  CA  GLY B 360     -16.857 -42.202   3.660  1.00  2.240          C  
ATOM   5894  C   GLY B 360     -16.133 -40.971   4.229  1.00  2.770          C  
ATOM   5895  O   GLY B 360     -16.766 -39.937   4.443  1.00  3.230          O  
ATOM   5896  H   GLY B 360     -15.809 -44.037   3.307  1.00  2.390          H  
ATOM   5897 1HA  GLY B 360     -16.873 -42.140   2.571  1.00  2.690          H  
ATOM   5898 2HA  GLY B 360     -17.894 -42.195   3.988  1.00  2.690          H  
ATOM   5899  N   ASN B 361     -14.821 -41.064   4.486  1.00  3.270          N  
ATOM   5900  CA  ASN B 361     -14.090 -39.950   5.094  1.00  4.280          C  
ATOM   5901  C   ASN B 361     -13.351 -39.020   4.128  1.00  4.770          C  
ATOM   5902  O   ASN B 361     -12.581 -38.160   4.567  1.00  5.530          O  
ATOM   5903  CB  ASN B 361     -13.128 -40.471   6.146  1.00  5.590          C  
ATOM   5904  CG  ASN B 361     -13.833 -40.999   7.379  1.00  5.590          C  
ATOM   5905  OD1 ASN B 361     -14.902 -40.517   7.770  1.00  5.590          O  
ATOM   5906  ND2 ASN B 361     -13.234 -41.967   8.024  1.00  5.590          N  
ATOM   5907  H   ASN B 361     -14.316 -41.919   4.245  1.00  3.920          H  
ATOM   5908  HA  ASN B 361     -14.821 -39.326   5.609  1.00  5.140          H  
ATOM   5909 1HB  ASN B 361     -12.534 -41.271   5.714  1.00  6.710          H  
ATOM   5910 2HB  ASN B 361     -12.442 -39.679   6.444  1.00  6.710          H  
ATOM   5911 1HD2 ASN B 361     -13.650 -42.341   8.856  1.00  6.710          H  
ATOM   5912 2HD2 ASN B 361     -12.361 -42.324   7.702  1.00  6.710          H  
ATOM   5913  N   ASP B 362     -13.563 -39.165   2.824  1.00  4.680          N  
ATOM   5914  CA  ASP B 362     -12.897 -38.270   1.882  1.00  5.490          C  
ATOM   5915  C   ASP B 362     -13.291 -36.820   2.138  1.00  5.670          C  
ATOM   5916  O   ASP B 362     -14.462 -36.511   2.368  1.00  5.940          O  
ATOM   5917  CB  ASP B 362     -13.253 -38.584   0.423  1.00  7.360          C  
ATOM   5918  CG  ASP B 362     -12.596 -39.823  -0.177  1.00  7.360          C  
ATOM   5919  OD1 ASP B 362     -11.723 -40.389   0.424  1.00  7.360          O  
ATOM   5920  OD2 ASP B 362     -12.966 -40.163  -1.272  1.00  7.360          O  
ATOM   5921  H   ASP B 362     -14.186 -39.893   2.500  1.00  5.620          H  
ATOM   5922  HA  ASP B 362     -11.817 -38.365   2.014  1.00  6.590          H  
ATOM   5923 1HB  ASP B 362     -14.335 -38.693   0.339  1.00  8.830          H  
ATOM   5924 2HB  ASP B 362     -12.974 -37.721  -0.194  1.00  8.830          H  
ATOM   5925  N   ASN B 363     -12.325 -35.915   2.038  1.00  5.820          N  
ATOM   5926  CA  ASN B 363     -12.597 -34.491   2.191  1.00  6.140          C  
ATOM   5927  C   ASN B 363     -13.073 -33.919   0.870  1.00  6.090          C  
ATOM   5928  O   ASN B 363     -12.718 -34.418  -0.200  1.00  6.530          O  
ATOM   5929  CB  ASN B 363     -11.375 -33.719   2.662  1.00  8.470          C  
ATOM   5930  CG  ASN B 363     -11.687 -32.377   3.213  1.00  8.470          C  
ATOM   5931  OD1 ASN B 363     -11.820 -31.381   2.462  1.00  8.470          O  
ATOM   5932  ND2 ASN B 363     -11.790 -32.320   4.522  1.00  8.470          N  
ATOM   5933  H   ASN B 363     -11.379 -36.234   1.864  1.00  6.980          H  
ATOM   5934  HA  ASN B 363     -13.401 -34.361   2.916  1.00  7.370          H  
ATOM   5935 1HB  ASN B 363     -10.816 -34.301   3.397  1.00 10.160          H  
ATOM   5936 2HB  ASN B 363     -10.736 -33.530   1.830  1.00 10.160          H  
ATOM   5937 1HD2 ASN B 363     -11.981 -31.453   4.981  1.00 10.160          H  
ATOM   5938 2HD2 ASN B 363     -11.667 -33.151   5.070  1.00 10.160          H  
ATOM   5939  N   LEU B 364     -13.783 -32.799   0.928  1.00  5.860          N  
ATOM   5940  CA  LEU B 364     -14.241 -32.130  -0.282  1.00  6.050          C  
ATOM   5941  C   LEU B 364     -13.077 -31.740  -1.183  1.00  6.040          C  
ATOM   5942  O   LEU B 364     -13.192 -31.766  -2.409  1.00  6.100          O  
ATOM   5943  CB  LEU B 364     -14.969 -30.830   0.095  1.00  8.390          C  
ATOM   5944  CG  LEU B 364     -16.318 -30.937   0.837  1.00  8.390          C  
ATOM   5945  CD1 LEU B 364     -16.729 -29.525   1.264  1.00  8.390          C  
ATOM   5946  CD2 LEU B 364     -17.380 -31.567  -0.063  1.00  8.390          C  
ATOM   5947  H   LEU B 364     -14.055 -32.417   1.823  1.00  7.030          H  
ATOM   5948  HA  LEU B 364     -14.889 -32.805  -0.834  1.00  7.260          H  
ATOM   5949 1HB  LEU B 364     -14.297 -30.238   0.729  1.00 10.070          H  
ATOM   5950 2HB  LEU B 364     -15.139 -30.263  -0.820  1.00 10.070          H  
ATOM   5951  HG  LEU B 364     -16.199 -31.541   1.734  1.00 10.070          H  
ATOM   5952 1HD1 LEU B 364     -17.671 -29.559   1.811  1.00 10.070          H  
ATOM   5953 2HD1 LEU B 364     -15.959 -29.106   1.906  1.00 10.070          H  
ATOM   5954 3HD1 LEU B 364     -16.847 -28.891   0.387  1.00 10.070          H  
ATOM   5955 1HD2 LEU B 364     -18.325 -31.619   0.477  1.00 10.070          H  
ATOM   5956 2HD2 LEU B 364     -17.508 -30.957  -0.958  1.00 10.070          H  
ATOM   5957 3HD2 LEU B 364     -17.083 -32.571  -0.352  1.00 10.070          H  
ATOM   5958  N   LEU B 365     -11.957 -31.368  -0.578  1.00  6.290          N  
ATOM   5959  CA  LEU B 365     -10.786 -30.942  -1.319  1.00  6.550          C  
ATOM   5960  C   LEU B 365      -9.701 -32.006  -1.325  1.00  6.210          C  
ATOM   5961  O   LEU B 365      -8.524 -31.719  -1.589  1.00  6.560          O  
ATOM   5962  CB  LEU B 365     -10.239 -29.689  -0.675  1.00  9.070          C  
ATOM   5963  CG  LEU B 365     -11.211 -28.515  -0.580  1.00  9.070          C  
ATOM   5964  CD1 LEU B 365     -10.541 -27.470   0.178  1.00  9.070          C  
ATOM   5965  CD2 LEU B 365     -11.648 -28.001  -1.953  1.00  9.070          C  
ATOM   5966  H   LEU B 365     -11.916 -31.350   0.447  1.00  7.550          H  
ATOM   5967  HA  LEU B 365     -11.068 -30.753  -2.352  1.00  7.860          H  
ATOM   5968 1HB  LEU B 365      -9.925 -29.939   0.339  1.00 10.880          H  
ATOM   5969 2HB  LEU B 365      -9.368 -29.357  -1.237  1.00 10.880          H  
ATOM   5970  HG  LEU B 365     -12.090 -28.824  -0.020  1.00 10.880          H  
ATOM   5971 1HD1 LEU B 365     -11.202 -26.646   0.323  1.00 10.880          H  
ATOM   5972 2HD1 LEU B 365     -10.266 -27.875   1.148  1.00 10.880          H  
ATOM   5973 3HD1 LEU B 365      -9.647 -27.133  -0.342  1.00 10.880          H  
ATOM   5974 1HD2 LEU B 365     -12.328 -27.165  -1.814  1.00 10.880          H  
ATOM   5975 2HD2 LEU B 365     -10.777 -27.669  -2.521  1.00 10.880          H  
ATOM   5976 3HD2 LEU B 365     -12.163 -28.782  -2.502  1.00 10.880          H  
ATOM   5977  N   ASP B 366     -10.039 -33.241  -0.984  1.00  5.820          N  
ATOM   5978  CA  ASP B 366      -8.971 -34.206  -0.920  1.00  5.770          C  
ATOM   5979  C   ASP B 366      -8.674 -34.736  -2.303  1.00  5.280          C  
ATOM   5980  O   ASP B 366      -9.342 -35.642  -2.792  1.00  4.960          O  
ATOM   5981  CB  ASP B 366      -9.288 -35.381   0.001  1.00  8.100          C  
ATOM   5982  CG  ASP B 366      -8.114 -36.242   0.167  1.00  8.100          C  
ATOM   5983  OD1 ASP B 366      -7.141 -35.980  -0.515  1.00  8.100          O  
ATOM   5984  OD2 ASP B 366      -8.138 -37.132   0.986  1.00  8.100          O  
ATOM   5985  H   ASP B 366     -11.007 -33.511  -0.795  1.00  6.980          H  
ATOM   5986  HA  ASP B 366      -8.075 -33.713  -0.541  1.00  6.920          H  
ATOM   5987 1HB  ASP B 366      -9.553 -35.038   0.958  1.00  9.720          H  
ATOM   5988 2HB  ASP B 366     -10.126 -35.961  -0.405  1.00  9.720          H  
ATOM   5989  N   GLU B 367      -7.692 -34.123  -2.943  1.00  5.380          N  
ATOM   5990  CA  GLU B 367      -7.282 -34.468  -4.296  1.00  5.080          C  
ATOM   5991  C   GLU B 367      -6.207 -35.554  -4.287  1.00  4.400          C  
ATOM   5992  O   GLU B 367      -5.748 -35.997  -5.345  1.00  4.170          O  
ATOM   5993  CB  GLU B 367      -6.776 -33.232  -5.045  1.00  7.230          C  
ATOM   5994  CG  GLU B 367      -7.844 -32.166  -5.299  1.00  7.230          C  
ATOM   5995  CD  GLU B 367      -7.315 -30.954  -6.041  1.00  7.230          C  
ATOM   5996  OE1 GLU B 367      -6.132 -30.896  -6.283  1.00  7.230          O  
ATOM   5997  OE2 GLU B 367      -8.100 -30.095  -6.376  1.00  7.230          O  
ATOM   5998  H   GLU B 367      -7.258 -33.340  -2.452  1.00  6.460          H  
ATOM   5999  HA  GLU B 367      -8.151 -34.855  -4.829  1.00  6.100          H  
ATOM   6000 1HB  GLU B 367      -5.971 -32.769  -4.474  1.00  8.680          H  
ATOM   6001 2HB  GLU B 367      -6.365 -33.533  -6.009  1.00  8.680          H  
ATOM   6002 1HG  GLU B 367      -8.650 -32.612  -5.880  1.00  8.680          H  
ATOM   6003 2HG  GLU B 367      -8.260 -31.849  -4.342  1.00  8.680          H  
ATOM   6004  N   PHE B 368      -5.824 -36.017  -3.091  1.00  4.330          N  
ATOM   6005  CA  PHE B 368      -4.762 -37.007  -2.924  1.00  3.800          C  
ATOM   6006  C   PHE B 368      -5.268 -38.392  -3.275  1.00  3.280          C  
ATOM   6007  O   PHE B 368      -4.506 -39.347  -3.401  1.00  3.300          O  
ATOM   6008  CB  PHE B 368      -4.280 -37.045  -1.498  1.00  5.530          C  
ATOM   6009  CG  PHE B 368      -3.456 -35.925  -0.985  1.00  5.530          C  
ATOM   6010  CD1 PHE B 368      -4.015 -34.815  -0.383  1.00  5.530          C  
ATOM   6011  CD2 PHE B 368      -2.099 -36.026  -1.037  1.00  5.530          C  
ATOM   6012  CE1 PHE B 368      -3.201 -33.820   0.129  1.00  5.530          C  
ATOM   6013  CE2 PHE B 368      -1.287 -35.053  -0.529  1.00  5.530          C  
ATOM   6014  CZ  PHE B 368      -1.829 -33.945   0.048  1.00  5.530          C  
ATOM   6015  H   PHE B 368      -6.296 -35.682  -2.236  1.00  5.200          H  
ATOM   6016  HA  PHE B 368      -3.928 -36.752  -3.580  1.00  4.560          H  
ATOM   6017 1HB  PHE B 368      -5.134 -37.158  -0.847  1.00  6.640          H  
ATOM   6018 2HB  PHE B 368      -3.689 -37.922  -1.410  1.00  6.640          H  
ATOM   6019  HD1 PHE B 368      -5.107 -34.733  -0.310  1.00  6.640          H  
ATOM   6020  HD2 PHE B 368      -1.675 -36.910  -1.488  1.00  6.640          H  
ATOM   6021  HE1 PHE B 368      -3.645 -32.948   0.600  1.00  6.640          H  
ATOM   6022  HE2 PHE B 368      -0.212 -35.165  -0.583  1.00  6.640          H  
ATOM   6023  HZ  PHE B 368      -1.173 -33.171   0.450  1.00  6.640          H  
ATOM   6024  N   ILE B 369      -6.577 -38.485  -3.451  1.00  3.200          N  
ATOM   6025  CA  ILE B 369      -7.237 -39.716  -3.820  1.00  3.070          C  
ATOM   6026  C   ILE B 369      -6.907 -40.012  -5.294  1.00  2.650          C  
ATOM   6027  O   ILE B 369      -7.091 -41.130  -5.778  1.00  2.840          O  
ATOM   6028  CB  ILE B 369      -8.757 -39.616  -3.568  1.00  4.350          C  
ATOM   6029  CG1 ILE B 369      -9.414 -38.593  -4.533  1.00  4.350          C  
ATOM   6030  CG2 ILE B 369      -8.969 -39.159  -2.093  1.00  4.350          C  
ATOM   6031  CD1 ILE B 369     -10.928 -38.545  -4.487  1.00  4.350          C  
ATOM   6032  H   ILE B 369      -7.122 -37.641  -3.323  1.00  3.840          H  
ATOM   6033  HA  ILE B 369      -6.839 -40.526  -3.212  1.00  3.680          H  
ATOM   6034  HB  ILE B 369      -9.219 -40.585  -3.726  1.00  5.220          H  
ATOM   6035 1HG1 ILE B 369      -9.030 -37.601  -4.323  1.00  5.220          H  
ATOM   6036 2HG1 ILE B 369      -9.157 -38.863  -5.537  1.00  5.220          H  
ATOM   6037 1HG2 ILE B 369     -10.030 -39.096  -1.857  1.00  5.220          H  
ATOM   6038 2HG2 ILE B 369      -8.517 -39.850  -1.414  1.00  5.220          H  
ATOM   6039 3HG2 ILE B 369      -8.518 -38.183  -1.939  1.00  5.220          H  
ATOM   6040 1HD1 ILE B 369     -11.284 -37.818  -5.214  1.00  5.220          H  
ATOM   6041 2HD1 ILE B 369     -11.328 -39.528  -4.730  1.00  5.220          H  
ATOM   6042 3HD1 ILE B 369     -11.277 -38.249  -3.498  1.00  5.220          H  
ATOM   6043  N   LYS B 370      -6.448 -38.972  -6.018  1.00  2.450          N  
ATOM   6044  CA  LYS B 370      -6.010 -39.100  -7.396  1.00  2.440          C  
ATOM   6045  C   LYS B 370      -4.487 -38.980  -7.351  1.00  2.120          C  
ATOM   6046  O   LYS B 370      -3.758 -39.794  -7.929  1.00  2.520          O  
ATOM   6047  CB  LYS B 370      -6.609 -38.004  -8.288  1.00  3.420          C  
ATOM   6048  CG  LYS B 370      -8.149 -37.941  -8.328  1.00  3.420          C  
ATOM   6049  CD  LYS B 370      -8.789 -39.237  -8.834  1.00  3.420          C  
ATOM   6050  CE  LYS B 370     -10.306 -39.104  -8.933  1.00  3.420          C  
ATOM   6051  NZ  LYS B 370     -10.951 -40.368  -9.407  1.00  3.420          N  
ATOM   6052  H   LYS B 370      -6.339 -38.063  -5.575  1.00  2.940          H  
ATOM   6053  HA  LYS B 370      -6.261 -40.087  -7.780  1.00  2.930          H  
ATOM   6054 1HB  LYS B 370      -6.253 -37.030  -7.943  1.00  4.100          H  
ATOM   6055 2HB  LYS B 370      -6.254 -38.135  -9.308  1.00  4.100          H  
ATOM   6056 1HG  LYS B 370      -8.521 -37.702  -7.342  1.00  4.100          H  
ATOM   6057 2HG  LYS B 370      -8.441 -37.133  -8.997  1.00  4.100          H  
ATOM   6058 1HD  LYS B 370      -8.382 -39.497  -9.811  1.00  4.100          H  
ATOM   6059 2HD  LYS B 370      -8.571 -40.048  -8.137  1.00  4.100          H  
ATOM   6060 1HE  LYS B 370     -10.703 -38.853  -7.948  1.00  4.100          H  
ATOM   6061 2HE  LYS B 370     -10.549 -38.300  -9.627  1.00  4.100          H  
ATOM   6062 1HZ  LYS B 370     -11.953 -40.239  -9.457  1.00  4.100          H  
ATOM   6063 2HZ  LYS B 370     -10.599 -40.606 -10.325  1.00  4.100          H  
ATOM   6064 3HZ  LYS B 370     -10.741 -41.117  -8.761  1.00  4.100          H  
ATOM   6065  N   GLY B 371      -3.994 -38.010  -6.561  1.00  1.820          N  
ATOM   6066  CA  GLY B 371      -2.570 -37.755  -6.360  1.00  2.020          C  
ATOM   6067  C   GLY B 371      -1.964 -38.798  -5.421  1.00  1.890          C  
ATOM   6068  O   GLY B 371      -1.442 -38.496  -4.346  1.00  2.400          O  
ATOM   6069  H   GLY B 371      -4.636 -37.348  -6.128  1.00  2.180          H  
ATOM   6070 1HA  GLY B 371      -2.053 -37.764  -7.318  1.00  2.420          H  
ATOM   6071 2HA  GLY B 371      -2.439 -36.757  -5.936  1.00  2.420          H  
ATOM   6072  N   LYS B 372      -1.977 -40.042  -5.861  1.00  1.750          N  
ATOM   6073  CA  LYS B 372      -1.486 -41.151  -5.061  1.00  1.900          C  
ATOM   6074  C   LYS B 372      -0.029 -40.955  -4.641  1.00  1.650          C  
ATOM   6075  O   LYS B 372       0.357 -41.231  -3.498  1.00  1.820          O  
ATOM   6076  CB  LYS B 372      -1.693 -42.433  -5.856  1.00  2.600          C  
ATOM   6077  CG  LYS B 372      -3.171 -42.845  -5.932  1.00  2.600          C  
ATOM   6078  CD  LYS B 372      -3.377 -44.125  -6.714  1.00  2.600          C  
ATOM   6079  CE  LYS B 372      -4.857 -44.499  -6.748  1.00  2.600          C  
ATOM   6080  NZ  LYS B 372      -5.111 -45.728  -7.559  1.00  2.600          N  
ATOM   6081  H   LYS B 372      -2.408 -40.201  -6.772  1.00  2.100          H  
ATOM   6082  HA  LYS B 372      -2.091 -41.209  -4.153  1.00  2.280          H  
ATOM   6083 1HB  LYS B 372      -1.368 -42.258  -6.880  1.00  3.120          H  
ATOM   6084 2HB  LYS B 372      -1.090 -43.224  -5.478  1.00  3.120          H  
ATOM   6085 1HG  LYS B 372      -3.570 -42.963  -4.924  1.00  3.120          H  
ATOM   6086 2HG  LYS B 372      -3.734 -42.046  -6.417  1.00  3.120          H  
ATOM   6087 1HD  LYS B 372      -3.019 -43.986  -7.736  1.00  3.120          H  
ATOM   6088 2HD  LYS B 372      -2.811 -44.934  -6.253  1.00  3.120          H  
ATOM   6089 1HE  LYS B 372      -5.201 -44.670  -5.729  1.00  3.120          H  
ATOM   6090 2HE  LYS B 372      -5.423 -43.667  -7.174  1.00  3.120          H  
ATOM   6091 1HZ  LYS B 372      -6.101 -45.933  -7.551  1.00  3.120          H  
ATOM   6092 2HZ  LYS B 372      -4.808 -45.575  -8.511  1.00  3.120          H  
ATOM   6093 3HZ  LYS B 372      -4.604 -46.509  -7.168  1.00  3.120          H  
ATOM   6094  N   ASN B 373       0.772 -40.386  -5.530  1.00  1.520          N  
ATOM   6095  CA  ASN B 373       2.167 -40.175  -5.207  1.00  1.610          C  
ATOM   6096  C   ASN B 373       2.353 -38.939  -4.331  1.00  1.350          C  
ATOM   6097  O   ASN B 373       3.441 -38.727  -3.776  1.00  1.410          O  
ATOM   6098  CB  ASN B 373       2.982 -40.065  -6.476  1.00  2.220          C  
ATOM   6099  CG  ASN B 373       3.065 -41.374  -7.211  1.00  2.220          C  
ATOM   6100  OD1 ASN B 373       2.976 -42.456  -6.619  1.00  2.220          O  
ATOM   6101  ND2 ASN B 373       3.228 -41.295  -8.503  1.00  2.220          N  
ATOM   6102  H   ASN B 373       0.409 -40.143  -6.442  1.00  1.820          H  
ATOM   6103  HA  ASN B 373       2.525 -41.035  -4.639  1.00  1.930          H  
ATOM   6104 1HB  ASN B 373       2.535 -39.315  -7.130  1.00  2.660          H  
ATOM   6105 2HB  ASN B 373       3.990 -39.730  -6.234  1.00  2.660          H  
ATOM   6106 1HD2 ASN B 373       3.288 -42.131  -9.050  1.00  2.660          H  
ATOM   6107 2HD2 ASN B 373       3.294 -40.403  -8.949  1.00  2.660          H  
ATOM   6108  N   ASP B 374       1.295 -38.137  -4.164  1.00  1.210          N  
ATOM   6109  CA  ASP B 374       1.394 -36.943  -3.355  1.00  1.160          C  
ATOM   6110  C   ASP B 374       1.311 -37.429  -1.917  1.00  0.940          C  
ATOM   6111  O   ASP B 374       2.029 -36.919  -1.056  1.00  0.890          O  
ATOM   6112  CB  ASP B 374       0.284 -35.943  -3.682  1.00  1.640          C  
ATOM   6113  CG  ASP B 374       0.344 -35.378  -5.111  1.00  1.640          C  
ATOM   6114  OD1 ASP B 374       1.354 -35.450  -5.774  1.00  1.640          O  
ATOM   6115  OD2 ASP B 374      -0.669 -34.884  -5.532  1.00  1.640          O  
ATOM   6116  H   ASP B 374       0.396 -38.361  -4.579  1.00  1.450          H  
ATOM   6117  HA  ASP B 374       2.361 -36.465  -3.520  1.00  1.390          H  
ATOM   6118 1HB  ASP B 374      -0.681 -36.392  -3.532  1.00  1.970          H  
ATOM   6119 2HB  ASP B 374       0.354 -35.100  -2.997  1.00  1.970          H  
ATOM   6120  N   PHE B 375       0.453 -38.444  -1.669  1.00  0.900          N  
ATOM   6121  CA  PHE B 375       0.370 -39.052  -0.331  1.00  0.800          C  
ATOM   6122  C   PHE B 375       1.663 -39.761   0.023  1.00  0.670          C  
ATOM   6123  O   PHE B 375       2.084 -39.761   1.183  1.00  0.690          O  
ATOM   6124  CB  PHE B 375      -0.728 -40.091  -0.158  1.00  1.160          C  
ATOM   6125  CG  PHE B 375      -2.129 -39.683   0.258  1.00  1.160          C  
ATOM   6126  CD1 PHE B 375      -3.224 -40.400  -0.240  1.00  1.160          C  
ATOM   6127  CD2 PHE B 375      -2.374 -38.663   1.199  1.00  1.160          C  
ATOM   6128  CE1 PHE B 375      -4.504 -40.108   0.163  1.00  1.160          C  
ATOM   6129  CE2 PHE B 375      -3.664 -38.379   1.596  1.00  1.160          C  
ATOM   6130  CZ  PHE B 375      -4.725 -39.099   1.077  1.00  1.160          C  
ATOM   6131  H   PHE B 375      -0.154 -38.754  -2.439  1.00  1.080          H  
ATOM   6132  HA  PHE B 375       0.220 -38.254   0.390  1.00  0.960          H  
ATOM   6133 1HB  PHE B 375      -0.809 -40.672  -1.084  1.00  1.390          H  
ATOM   6134 2HB  PHE B 375      -0.371 -40.751   0.600  1.00  1.390          H  
ATOM   6135  HD1 PHE B 375      -3.058 -41.201  -0.962  1.00  1.390          H  
ATOM   6136  HD2 PHE B 375      -1.552 -38.093   1.631  1.00  1.390          H  
ATOM   6137  HE1 PHE B 375      -5.340 -40.666  -0.241  1.00  1.390          H  
ATOM   6138  HE2 PHE B 375      -3.857 -37.586   2.317  1.00  1.390          H  
ATOM   6139  HZ  PHE B 375      -5.748 -38.857   1.387  1.00  1.390          H  
ATOM   6140  N   ASP B 376       2.273 -40.452  -0.947  1.00  0.630          N  
ATOM   6141  CA  ASP B 376       3.522 -41.118  -0.607  1.00  0.640          C  
ATOM   6142  C   ASP B 376       4.584 -40.052  -0.292  1.00  0.610          C  
ATOM   6143  O   ASP B 376       5.396 -40.230   0.621  1.00  0.600          O  
ATOM   6144  CB  ASP B 376       3.986 -42.082  -1.690  1.00  0.890          C  
ATOM   6145  CG  ASP B 376       5.080 -43.060  -1.156  1.00  0.890          C  
ATOM   6146  OD1 ASP B 376       4.825 -43.736  -0.152  1.00  0.890          O  
ATOM   6147  OD2 ASP B 376       6.126 -43.133  -1.752  1.00  0.890          O  
ATOM   6148  H   ASP B 376       1.859 -40.519  -1.884  1.00  0.760          H  
ATOM   6149  HA  ASP B 376       3.358 -41.711   0.291  1.00  0.770          H  
ATOM   6150 1HB  ASP B 376       3.139 -42.641  -2.076  1.00  1.070          H  
ATOM   6151 2HB  ASP B 376       4.401 -41.509  -2.523  1.00  1.070          H  
ATOM   6152  N   THR B 377       4.540 -38.909  -0.989  1.00  0.640          N  
ATOM   6153  CA  THR B 377       5.465 -37.816  -0.717  1.00  0.640          C  
ATOM   6154  C   THR B 377       5.273 -37.330   0.737  1.00  0.570          C  
ATOM   6155  O   THR B 377       6.263 -37.073   1.438  1.00  0.560          O  
ATOM   6156  CB  THR B 377       5.317 -36.675  -1.739  1.00  0.900          C  
ATOM   6157  OG1 THR B 377       5.599 -37.169  -3.059  1.00  0.900          O  
ATOM   6158  CG2 THR B 377       6.313 -35.615  -1.419  1.00  0.900          C  
ATOM   6159  H   THR B 377       3.902 -38.824  -1.782  1.00  0.770          H  
ATOM   6160  HA  THR B 377       6.480 -38.199  -0.811  1.00  0.770          H  
ATOM   6161  HB  THR B 377       4.320 -36.262  -1.715  1.00  1.080          H  
ATOM   6162  HG1 THR B 377       4.861 -37.745  -3.364  1.00  1.080          H  
ATOM   6163 1HG2 THR B 377       6.245 -34.818  -2.151  1.00  1.080          H  
ATOM   6164 2HG2 THR B 377       6.121 -35.215  -0.426  1.00  1.080          H  
ATOM   6165 3HG2 THR B 377       7.311 -36.045  -1.454  1.00  1.080          H  
ATOM   6166  N   VAL B 378       4.006 -37.227   1.188  1.00  0.530          N  
ATOM   6167  CA  VAL B 378       3.693 -36.829   2.566  1.00  0.480          C  
ATOM   6168  C   VAL B 378       4.351 -37.827   3.523  1.00  0.460          C  
ATOM   6169  O   VAL B 378       5.031 -37.433   4.478  1.00  0.450          O  
ATOM   6170  CB  VAL B 378       2.149 -36.873   2.819  1.00  0.690          C  
ATOM   6171  CG1 VAL B 378       1.817 -36.683   4.249  1.00  0.690          C  
ATOM   6172  CG2 VAL B 378       1.471 -35.832   2.054  1.00  0.690          C  
ATOM   6173  H   VAL B 378       3.260 -37.374   0.504  1.00  0.640          H  
ATOM   6174  HA  VAL B 378       4.081 -35.828   2.750  1.00  0.580          H  
ATOM   6175  HB  VAL B 378       1.780 -37.836   2.534  1.00  0.830          H  
ATOM   6176 1HG1 VAL B 378       0.752 -36.750   4.365  1.00  0.830          H  
ATOM   6177 2HG1 VAL B 378       2.278 -37.449   4.833  1.00  0.830          H  
ATOM   6178 3HG1 VAL B 378       2.149 -35.714   4.574  1.00  0.830          H  
ATOM   6179 1HG2 VAL B 378       0.403 -35.875   2.225  1.00  0.830          H  
ATOM   6180 2HG2 VAL B 378       1.859 -34.913   2.375  1.00  0.830          H  
ATOM   6181 3HG2 VAL B 378       1.661 -35.960   1.027  1.00  0.830          H  
ATOM   6182  N   ARG B 379       4.173 -39.122   3.244  1.00  0.470          N  
ATOM   6183  CA  ARG B 379       4.765 -40.185   4.043  1.00  0.480          C  
ATOM   6184  C   ARG B 379       6.286 -40.081   4.129  1.00  0.520          C  
ATOM   6185  O   ARG B 379       6.859 -40.236   5.215  1.00  0.530          O  
ATOM   6186  CB  ARG B 379       4.346 -41.528   3.485  1.00  0.670          C  
ATOM   6187  CG  ARG B 379       4.971 -42.716   4.103  1.00  0.670          C  
ATOM   6188  CD  ARG B 379       4.361 -43.938   3.586  1.00  0.670          C  
ATOM   6189  NE  ARG B 379       5.076 -45.077   4.046  1.00  0.670          N  
ATOM   6190  CZ  ARG B 379       6.024 -45.747   3.371  1.00  0.670          C  
ATOM   6191  NH1 ARG B 379       6.354 -45.480   2.092  1.00  0.670          N  
ATOM   6192  NH2 ARG B 379       6.624 -46.701   4.039  1.00  0.670          N  
ATOM   6193  H   ARG B 379       3.575 -39.373   2.448  1.00  0.560          H  
ATOM   6194  HA  ARG B 379       4.361 -40.108   5.049  1.00  0.580          H  
ATOM   6195 1HB  ARG B 379       3.272 -41.633   3.567  1.00  0.800          H  
ATOM   6196 2HB  ARG B 379       4.585 -41.574   2.439  1.00  0.800          H  
ATOM   6197 1HG  ARG B 379       6.036 -42.746   3.867  1.00  0.800          H  
ATOM   6198 2HG  ARG B 379       4.839 -42.692   5.187  1.00  0.800          H  
ATOM   6199 1HD  ARG B 379       3.347 -44.005   3.948  1.00  0.800          H  
ATOM   6200 2HD  ARG B 379       4.356 -43.928   2.498  1.00  0.800          H  
ATOM   6201  HE  ARG B 379       4.941 -45.374   5.028  1.00  0.800          H  
ATOM   6202 1HH1 ARG B 379       5.870 -44.747   1.532  1.00  0.800          H  
ATOM   6203 2HH1 ARG B 379       7.072 -46.020   1.637  1.00  0.800          H  
ATOM   6204 1HH2 ARG B 379       6.332 -46.833   5.029  1.00  0.800          H  
ATOM   6205 2HH2 ARG B 379       7.349 -47.260   3.624  1.00  0.800          H  
ATOM   6206  N   SER B 380       6.936 -39.823   2.998  1.00  0.560          N  
ATOM   6207  CA  SER B 380       8.381 -39.695   2.965  1.00  0.610          C  
ATOM   6208  C   SER B 380       8.855 -38.565   3.875  1.00  0.600          C  
ATOM   6209  O   SER B 380       9.796 -38.742   4.666  1.00  0.630          O  
ATOM   6210  CB  SER B 380       8.848 -39.437   1.546  1.00  0.830          C  
ATOM   6211  OG  SER B 380      10.243 -39.314   1.486  1.00  0.830          O  
ATOM   6212  H   SER B 380       6.401 -39.768   2.124  1.00  0.670          H  
ATOM   6213  HA  SER B 380       8.817 -40.630   3.315  1.00  0.730          H  
ATOM   6214 1HB  SER B 380       8.516 -40.253   0.902  1.00  1.000          H  
ATOM   6215 2HB  SER B 380       8.386 -38.525   1.175  1.00  1.000          H  
ATOM   6216  HG  SER B 380      10.451 -39.154   0.564  1.00  1.000          H  
ATOM   6217  N   TYR B 381       8.209 -37.392   3.804  1.00  0.560          N  
ATOM   6218  CA  TYR B 381       8.694 -36.335   4.672  1.00  0.570          C  
ATOM   6219  C   TYR B 381       8.421 -36.699   6.126  1.00  0.560          C  
ATOM   6220  O   TYR B 381       9.240 -36.403   7.001  1.00  0.590          O  
ATOM   6221  CB  TYR B 381       8.147 -34.965   4.381  1.00  0.790          C  
ATOM   6222  CG  TYR B 381       9.065 -33.955   5.028  1.00  0.790          C  
ATOM   6223  CD1 TYR B 381      10.330 -33.762   4.466  1.00  0.790          C  
ATOM   6224  CD2 TYR B 381       8.727 -33.275   6.151  1.00  0.790          C  
ATOM   6225  CE1 TYR B 381      11.223 -32.908   5.033  1.00  0.790          C  
ATOM   6226  CE2 TYR B 381       9.654 -32.403   6.714  1.00  0.790          C  
ATOM   6227  CZ  TYR B 381      10.876 -32.226   6.166  1.00  0.790          C  
ATOM   6228  OH  TYR B 381      11.770 -31.365   6.753  1.00  0.790          O  
ATOM   6229  H   TYR B 381       7.450 -37.253   3.123  1.00  0.670          H  
ATOM   6230  HA  TYR B 381       9.774 -36.283   4.557  1.00  0.680          H  
ATOM   6231 1HB  TYR B 381       8.063 -34.777   3.342  1.00  0.950          H  
ATOM   6232 2HB  TYR B 381       7.178 -34.891   4.821  1.00  0.950          H  
ATOM   6233  HD1 TYR B 381      10.622 -34.304   3.576  1.00  0.950          H  
ATOM   6234  HD2 TYR B 381       7.750 -33.420   6.608  1.00  0.950          H  
ATOM   6235  HE1 TYR B 381      12.207 -32.776   4.591  1.00  0.950          H  
ATOM   6236  HE2 TYR B 381       9.415 -31.858   7.607  1.00  0.950          H  
ATOM   6237  HH  TYR B 381      12.581 -31.345   6.240  1.00  0.950          H  
ATOM   6238  N   TYR B 382       7.278 -37.329   6.412  1.00  0.520          N  
ATOM   6239  CA  TYR B 382       7.013 -37.725   7.782  1.00  0.530          C  
ATOM   6240  C   TYR B 382       8.136 -38.567   8.351  1.00  0.570          C  
ATOM   6241  O   TYR B 382       8.551 -38.353   9.488  1.00  0.620          O  
ATOM   6242  CB  TYR B 382       5.706 -38.485   7.904  1.00  0.740          C  
ATOM   6243  CG  TYR B 382       4.500 -37.656   8.177  1.00  0.740          C  
ATOM   6244  CD1 TYR B 382       3.392 -37.784   7.396  1.00  0.740          C  
ATOM   6245  CD2 TYR B 382       4.498 -36.769   9.252  1.00  0.740          C  
ATOM   6246  CE1 TYR B 382       2.288 -37.050   7.683  1.00  0.740          C  
ATOM   6247  CE2 TYR B 382       3.400 -36.042   9.525  1.00  0.740          C  
ATOM   6248  CZ  TYR B 382       2.297 -36.188   8.755  1.00  0.740          C  
ATOM   6249  OH  TYR B 382       1.182 -35.496   9.040  1.00  0.740          O  
ATOM   6250  H   TYR B 382       6.586 -37.520   5.678  1.00  0.620          H  
ATOM   6251  HA  TYR B 382       6.956 -36.830   8.375  1.00  0.640          H  
ATOM   6252 1HB  TYR B 382       5.530 -38.990   6.964  1.00  0.890          H  
ATOM   6253 2HB  TYR B 382       5.796 -39.250   8.635  1.00  0.890          H  
ATOM   6254  HD1 TYR B 382       3.388 -38.479   6.560  1.00  0.890          H  
ATOM   6255  HD2 TYR B 382       5.367 -36.664   9.886  1.00  0.890          H  
ATOM   6256  HE1 TYR B 382       1.394 -37.153   7.074  1.00  0.890          H  
ATOM   6257  HE2 TYR B 382       3.387 -35.359  10.366  1.00  0.890          H  
ATOM   6258  HH  TYR B 382       0.432 -35.945   8.633  1.00  0.890          H  
ATOM   6259  N   LEU B 383       8.672 -39.496   7.573  1.00  0.570          N  
ATOM   6260  CA  LEU B 383       9.781 -40.294   8.077  1.00  0.610          C  
ATOM   6261  C   LEU B 383      10.999 -39.405   8.411  1.00  0.620          C  
ATOM   6262  O   LEU B 383      11.735 -39.695   9.368  1.00  0.650          O  
ATOM   6263  CB  LEU B 383      10.104 -41.407   7.076  1.00  0.840          C  
ATOM   6264  CG  LEU B 383       8.996 -42.533   6.967  1.00  0.840          C  
ATOM   6265  CD1 LEU B 383       9.312 -43.465   5.802  1.00  0.840          C  
ATOM   6266  CD2 LEU B 383       8.924 -43.348   8.289  1.00  0.840          C  
ATOM   6267  H   LEU B 383       8.251 -39.680   6.653  1.00  0.680          H  
ATOM   6268  HA  LEU B 383       9.468 -40.747   9.004  1.00  0.730          H  
ATOM   6269 1HB  LEU B 383      10.219 -40.952   6.088  1.00  1.010          H  
ATOM   6270 2HB  LEU B 383      11.046 -41.872   7.357  1.00  1.010          H  
ATOM   6271  HG  LEU B 383       8.026 -42.070   6.774  1.00  1.010          H  
ATOM   6272 1HD1 LEU B 383       8.528 -44.231   5.735  1.00  1.010          H  
ATOM   6273 2HD1 LEU B 383       9.341 -42.892   4.876  1.00  1.010          H  
ATOM   6274 3HD1 LEU B 383      10.274 -43.946   5.966  1.00  1.010          H  
ATOM   6275 1HD2 LEU B 383       8.163 -44.111   8.186  1.00  1.010          H  
ATOM   6276 2HD2 LEU B 383       9.884 -43.825   8.481  1.00  1.010          H  
ATOM   6277 3HD2 LEU B 383       8.666 -42.724   9.128  1.00  1.010          H  
ATOM   6278  N   SER B 384      11.224 -38.331   7.638  1.00  0.630          N  
ATOM   6279  CA  SER B 384      12.316 -37.406   7.959  1.00  0.680          C  
ATOM   6280  C   SER B 384      12.033 -36.722   9.310  1.00  0.720          C  
ATOM   6281  O   SER B 384      12.938 -36.534  10.119  1.00  0.820          O  
ATOM   6282  CB  SER B 384      12.523 -36.366   6.862  1.00  0.930          C  
ATOM   6283  OG  SER B 384      12.985 -36.964   5.673  1.00  0.930          O  
ATOM   6284  H   SER B 384      10.628 -38.164   6.818  1.00  0.760          H  
ATOM   6285  HA  SER B 384      13.237 -37.978   8.056  1.00  0.820          H  
ATOM   6286 1HB  SER B 384      11.595 -35.839   6.670  1.00  1.120          H  
ATOM   6287 2HB  SER B 384      13.245 -35.627   7.202  1.00  1.120          H  
ATOM   6288  HG  SER B 384      13.136 -36.252   5.049  1.00  1.120          H  
ATOM   6289  N   LEU B 385      10.766 -36.373   9.563  1.00  0.690          N  
ATOM   6290  CA  LEU B 385      10.355 -35.771  10.842  1.00  0.750          C  
ATOM   6291  C   LEU B 385      10.542 -36.778  11.998  1.00  0.730          C  
ATOM   6292  O   LEU B 385      10.970 -36.412  13.104  1.00  0.800          O  
ATOM   6293  CB  LEU B 385       8.891 -35.305  10.753  1.00  1.030          C  
ATOM   6294  CG  LEU B 385       8.610 -34.100   9.789  1.00  1.030          C  
ATOM   6295  CD1 LEU B 385       7.126 -33.948   9.579  1.00  1.030          C  
ATOM   6296  CD2 LEU B 385       9.157 -32.792  10.387  1.00  1.030          C  
ATOM   6297  H   LEU B 385      10.091 -36.505   8.800  1.00  0.830          H  
ATOM   6298  HA  LEU B 385      10.999 -34.920  11.043  1.00  0.900          H  
ATOM   6299 1HB  LEU B 385       8.283 -36.134  10.432  1.00  1.230          H  
ATOM   6300 2HB  LEU B 385       8.571 -35.024  11.751  1.00  1.230          H  
ATOM   6301  HG  LEU B 385       9.076 -34.297   8.831  1.00  1.230          H  
ATOM   6302 1HD1 LEU B 385       6.938 -33.137   8.912  1.00  1.230          H  
ATOM   6303 2HD1 LEU B 385       6.718 -34.831   9.156  1.00  1.230          H  
ATOM   6304 3HD1 LEU B 385       6.657 -33.757  10.504  1.00  1.230          H  
ATOM   6305 1HD2 LEU B 385       8.949 -31.967   9.722  1.00  1.230          H  
ATOM   6306 2HD2 LEU B 385       8.682 -32.597  11.340  1.00  1.230          H  
ATOM   6307 3HD2 LEU B 385      10.228 -32.870  10.523  1.00  1.230          H  
ATOM   6308  N   VAL B 386      10.294 -38.066  11.718  1.00  0.670          N  
ATOM   6309  CA  VAL B 386      10.438 -39.116  12.724  1.00  0.700          C  
ATOM   6310  C   VAL B 386      11.846 -39.126  13.295  1.00  0.680          C  
ATOM   6311  O   VAL B 386      12.014 -39.328  14.495  1.00  0.800          O  
ATOM   6312  CB  VAL B 386      10.105 -40.531  12.175  1.00  0.970          C  
ATOM   6313  CG1 VAL B 386      10.496 -41.614  13.169  1.00  0.970          C  
ATOM   6314  CG2 VAL B 386       8.627 -40.661  11.946  1.00  0.970          C  
ATOM   6315  H   VAL B 386       9.912 -38.277  10.792  1.00  0.800          H  
ATOM   6316  HA  VAL B 386       9.735 -38.907  13.515  1.00  0.840          H  
ATOM   6317  HB  VAL B 386      10.649 -40.694  11.261  1.00  1.160          H  
ATOM   6318 1HG1 VAL B 386      10.248 -42.564  12.734  1.00  1.160          H  
ATOM   6319 2HG1 VAL B 386      11.564 -41.591  13.373  1.00  1.160          H  
ATOM   6320 3HG1 VAL B 386       9.947 -41.475  14.104  1.00  1.160          H  
ATOM   6321 1HG2 VAL B 386       8.395 -41.646  11.564  1.00  1.160          H  
ATOM   6322 2HG2 VAL B 386       8.135 -40.515  12.899  1.00  1.160          H  
ATOM   6323 3HG2 VAL B 386       8.289 -39.924  11.247  1.00  1.160          H  
ATOM   6324  N   ASP B 387      12.862 -38.995  12.438  1.00  0.680          N  
ATOM   6325  CA  ASP B 387      14.259 -38.938  12.895  1.00  0.780          C  
ATOM   6326  C   ASP B 387      14.845 -37.487  12.885  1.00  1.000          C  
ATOM   6327  O   ASP B 387      15.358 -37.059  11.851  1.00  1.570          O  
ATOM   6328  CB  ASP B 387      15.110 -39.863  12.003  1.00  1.050          C  
ATOM   6329  CG  ASP B 387      16.599 -40.025  12.424  1.00  1.050          C  
ATOM   6330  OD1 ASP B 387      17.052 -39.311  13.284  1.00  1.050          O  
ATOM   6331  OD2 ASP B 387      17.253 -40.887  11.872  1.00  1.050          O  
ATOM   6332  H   ASP B 387      12.639 -38.935  11.438  1.00  0.820          H  
ATOM   6333  HA  ASP B 387      14.306 -39.337  13.901  1.00  0.940          H  
ATOM   6334 1HB  ASP B 387      14.649 -40.849  11.979  1.00  1.260          H  
ATOM   6335 2HB  ASP B 387      15.083 -39.478  10.983  1.00  1.260          H  
ATOM   6336  N   LYS B 388      14.837 -36.720  14.011  1.00  1.310          N  
ATOM   6337  CA  LYS B 388      14.266 -37.050  15.319  1.00  1.700          C  
ATOM   6338  C   LYS B 388      13.615 -35.834  15.997  1.00  1.580          C  
ATOM   6339  O   LYS B 388      14.196 -35.283  16.930  1.00  2.150          O  
ATOM   6340  CB  LYS B 388      15.368 -37.629  16.227  1.00  2.220          C  
ATOM   6341  CG  LYS B 388      14.931 -38.117  17.629  1.00  2.220          C  
ATOM   6342  CD  LYS B 388      14.097 -39.393  17.556  1.00  2.220          C  
ATOM   6343  CE  LYS B 388      13.782 -39.925  18.948  1.00  2.220          C  
ATOM   6344  NZ  LYS B 388      12.937 -41.145  18.896  1.00  2.220          N  
ATOM   6345  H   LYS B 388      15.268 -35.812  13.929  1.00  1.570          H  
ATOM   6346  HA  LYS B 388      13.482 -37.767  15.198  1.00  2.040          H  
ATOM   6347 1HB  LYS B 388      15.849 -38.471  15.718  1.00  2.670          H  
ATOM   6348 2HB  LYS B 388      16.135 -36.873  16.375  1.00  2.670          H  
ATOM   6349 1HG  LYS B 388      15.825 -38.317  18.218  1.00  2.670          H  
ATOM   6350 2HG  LYS B 388      14.351 -37.361  18.150  1.00  2.670          H  
ATOM   6351 1HD  LYS B 388      13.148 -39.199  17.046  1.00  2.670          H  
ATOM   6352 2HD  LYS B 388      14.635 -40.156  16.994  1.00  2.670          H  
ATOM   6353 1HE  LYS B 388      14.712 -40.165  19.458  1.00  2.670          H  
ATOM   6354 2HE  LYS B 388      13.251 -39.157  19.512  1.00  2.670          H  
ATOM   6355 1HZ  LYS B 388      12.741 -41.469  19.828  1.00  2.670          H  
ATOM   6356 2HZ  LYS B 388      12.041 -40.928  18.426  1.00  2.670          H  
ATOM   6357 3HZ  LYS B 388      13.409 -41.870  18.383  1.00  2.670          H  
ATOM   6358  N   LYS B 389      12.442 -35.380  15.532  1.00  1.610          N  
ATOM   6359  CA  LYS B 389      11.803 -34.220  16.174  1.00  1.900          C  
ATOM   6360  C   LYS B 389      10.725 -34.609  17.195  1.00  1.590          C  
ATOM   6361  O   LYS B 389       9.553 -34.310  16.985  1.00  2.280          O  
ATOM   6362  CB  LYS B 389      11.167 -33.308  15.126  1.00  2.540          C  
ATOM   6363  CG  LYS B 389      12.132 -32.656  14.167  1.00  2.540          C  
ATOM   6364  CD  LYS B 389      11.396 -31.659  13.271  1.00  2.540          C  
ATOM   6365  CE  LYS B 389      12.295 -31.061  12.183  1.00  2.540          C  
ATOM   6366  NZ  LYS B 389      13.366 -30.179  12.747  1.00  2.540          N  
ATOM   6367  H   LYS B 389      11.984 -35.831  14.729  1.00  1.930          H  
ATOM   6368  HA  LYS B 389      12.568 -33.656  16.707  1.00  2.280          H  
ATOM   6369 1HB  LYS B 389      10.477 -33.901  14.523  1.00  3.050          H  
ATOM   6370 2HB  LYS B 389      10.592 -32.525  15.619  1.00  3.050          H  
ATOM   6371 1HG  LYS B 389      12.911 -32.153  14.734  1.00  3.050          H  
ATOM   6372 2HG  LYS B 389      12.590 -33.430  13.547  1.00  3.050          H  
ATOM   6373 1HD  LYS B 389      10.551 -32.157  12.817  1.00  3.050          H  
ATOM   6374 2HD  LYS B 389      11.018 -30.844  13.881  1.00  3.050          H  
ATOM   6375 1HE  LYS B 389      12.762 -31.874  11.625  1.00  3.050          H  
ATOM   6376 2HE  LYS B 389      11.677 -30.475  11.500  1.00  3.050          H  
ATOM   6377 1HZ  LYS B 389      13.927 -29.809  11.992  1.00  3.050          H  
ATOM   6378 2HZ  LYS B 389      12.941 -29.415  13.256  1.00  3.050          H  
ATOM   6379 3HZ  LYS B 389      13.956 -30.707  13.371  1.00  3.050          H  
ATOM   6380  N   ASN B 390      11.082 -35.264  18.304  1.00  1.350          N  
ATOM   6381  CA  ASN B 390      10.773 -35.950  19.559  1.00  1.420          C  
ATOM   6382  C   ASN B 390       9.706 -36.981  19.230  1.00  1.070          C  
ATOM   6383  O   ASN B 390       8.676 -37.090  19.906  1.00  1.220          O  
ATOM   6384  CB  ASN B 390      10.253 -34.980  20.611  1.00  1.960          C  
ATOM   6385  CG  ASN B 390      11.225 -33.920  21.013  1.00  1.960          C  
ATOM   6386  OD1 ASN B 390      12.451 -34.110  20.970  1.00  1.960          O  
ATOM   6387  ND2 ASN B 390      10.700 -32.790  21.440  1.00  1.960          N  
ATOM   6388  H   ASN B 390      10.082 -35.161  18.388  1.00  1.620          H  
ATOM   6389  HA  ASN B 390      11.658 -36.468  19.929  1.00  1.700          H  
ATOM   6390 1HB  ASN B 390       9.339 -34.497  20.250  1.00  2.350          H  
ATOM   6391 2HB  ASN B 390       9.987 -35.543  21.496  1.00  2.350          H  
ATOM   6392 1HD2 ASN B 390      11.294 -32.046  21.737  1.00  2.350          H  
ATOM   6393 2HD2 ASN B 390       9.679 -32.665  21.492  1.00  2.350          H  
ATOM   6394  N   CYS B 391       9.934 -37.673  18.123  1.00  0.850          N  
ATOM   6395  CA  CYS B 391       8.995 -38.631  17.576  1.00  0.650          C  
ATOM   6396  C   CYS B 391       9.242 -40.130  17.811  1.00  0.610          C  
ATOM   6397  O   CYS B 391      10.381 -40.603  17.943  1.00  0.780          O  
ATOM   6398  CB  CYS B 391       8.929 -38.421  16.078  1.00  0.990          C  
ATOM   6399  SG  CYS B 391       8.329 -36.796  15.547  1.00  0.990          S  
ATOM   6400  H   CYS B 391      10.821 -37.549  17.646  1.00  1.020          H  
ATOM   6401  HA  CYS B 391       8.038 -38.378  17.995  1.00  0.780          H  
ATOM   6402 1HB  CYS B 391       9.930 -38.539  15.697  1.00  1.190          H  
ATOM   6403 2HB  CYS B 391       8.299 -39.192  15.623  1.00  1.190          H  
ATOM   6404  HG  CYS B 391       9.110 -36.034  16.329  1.00  1.190          H  
ATOM   6405  N   PHE B 392       8.132 -40.868  17.762  1.00  0.520          N  
ATOM   6406  CA  PHE B 392       8.051 -42.320  17.801  1.00  0.520          C  
ATOM   6407  C   PHE B 392       7.573 -42.802  16.432  1.00  0.520          C  
ATOM   6408  O   PHE B 392       6.747 -42.140  15.788  1.00  0.630          O  
ATOM   6409  CB  PHE B 392       7.015 -42.779  18.826  1.00  0.730          C  
ATOM   6410  CG  PHE B 392       7.286 -42.430  20.250  1.00  0.730          C  
ATOM   6411  CD1 PHE B 392       6.809 -41.246  20.771  1.00  0.730          C  
ATOM   6412  CD2 PHE B 392       7.977 -43.278  21.080  1.00  0.730          C  
ATOM   6413  CE1 PHE B 392       7.009 -40.923  22.071  1.00  0.730          C  
ATOM   6414  CE2 PHE B 392       8.182 -42.950  22.410  1.00  0.730          C  
ATOM   6415  CZ  PHE B 392       7.693 -41.772  22.902  1.00  0.730          C  
ATOM   6416  H   PHE B 392       7.262 -40.354  17.721  1.00  0.620          H  
ATOM   6417  HA  PHE B 392       9.033 -42.741  18.018  1.00  0.620          H  
ATOM   6418 1HB  PHE B 392       6.067 -42.339  18.560  1.00  0.870          H  
ATOM   6419 2HB  PHE B 392       6.896 -43.853  18.757  1.00  0.870          H  
ATOM   6420  HD1 PHE B 392       6.255 -40.569  20.133  1.00  0.870          H  
ATOM   6421  HD2 PHE B 392       8.358 -44.216  20.684  1.00  0.870          H  
ATOM   6422  HE1 PHE B 392       6.623 -39.997  22.434  1.00  0.870          H  
ATOM   6423  HE2 PHE B 392       8.728 -43.627  23.071  1.00  0.870          H  
ATOM   6424  HZ  PHE B 392       7.851 -41.516  23.947  1.00  0.870          H  
ATOM   6425  N   LEU B 393       8.049 -43.970  16.003  1.00  0.530          N  
ATOM   6426  CA  LEU B 393       7.614 -44.542  14.730  1.00  0.600          C  
ATOM   6427  C   LEU B 393       6.589 -45.658  14.898  1.00  0.570          C  
ATOM   6428  O   LEU B 393       6.887 -46.676  15.521  1.00  0.630          O  
ATOM   6429  CB  LEU B 393       8.832 -45.096  13.979  1.00  0.810          C  
ATOM   6430  CG  LEU B 393       8.578 -45.797  12.617  1.00  0.810          C  
ATOM   6431  CD1 LEU B 393       7.999 -44.808  11.606  1.00  0.810          C  
ATOM   6432  CD2 LEU B 393       9.903 -46.338  12.102  1.00  0.810          C  
ATOM   6433  H   LEU B 393       8.728 -44.467  16.563  1.00  0.640          H  
ATOM   6434  HA  LEU B 393       7.156 -43.746  14.144  1.00  0.720          H  
ATOM   6435 1HB  LEU B 393       9.526 -44.306  13.828  1.00  0.970          H  
ATOM   6436 2HB  LEU B 393       9.309 -45.834  14.623  1.00  0.970          H  
ATOM   6437  HG  LEU B 393       7.870 -46.618  12.743  1.00  0.970          H  
ATOM   6438 1HD1 LEU B 393       7.846 -45.324  10.654  1.00  0.970          H  
ATOM   6439 2HD1 LEU B 393       7.045 -44.416  11.951  1.00  0.970          H  
ATOM   6440 3HD1 LEU B 393       8.695 -43.993  11.464  1.00  0.970          H  
ATOM   6441 1HD2 LEU B 393       9.744 -46.838  11.143  1.00  0.970          H  
ATOM   6442 2HD2 LEU B 393      10.607 -45.514  11.970  1.00  0.970          H  
ATOM   6443 3HD2 LEU B 393      10.308 -47.050  12.820  1.00  0.970          H  
ATOM   6444  N   ILE B 394       5.410 -45.479  14.299  1.00  0.540          N  
ATOM   6445  CA  ILE B 394       4.322 -46.458  14.372  1.00  0.540          C  
ATOM   6446  C   ILE B 394       3.991 -47.061  13.014  1.00  0.610          C  
ATOM   6447  O   ILE B 394       3.818 -46.338  12.033  1.00  0.650          O  
ATOM   6448  CB  ILE B 394       3.026 -45.835  14.927  1.00  0.760          C  
ATOM   6449  CG1 ILE B 394       3.275 -45.336  16.293  1.00  0.760          C  
ATOM   6450  CG2 ILE B 394       1.857 -46.851  14.892  1.00  0.760          C  
ATOM   6451  CD1 ILE B 394       2.162 -44.626  16.885  1.00  0.760          C  
ATOM   6452  H   ILE B 394       5.241 -44.596  13.804  1.00  0.650          H  
ATOM   6453  HA  ILE B 394       4.630 -47.268  15.033  1.00  0.650          H  
ATOM   6454  HB  ILE B 394       2.780 -44.975  14.329  1.00  0.910          H  
ATOM   6455 1HG1 ILE B 394       3.523 -46.138  16.892  1.00  0.910          H  
ATOM   6456 2HG1 ILE B 394       4.122 -44.652  16.261  1.00  0.910          H  
ATOM   6457 1HG2 ILE B 394       0.945 -46.418  15.253  1.00  0.910          H  
ATOM   6458 2HG2 ILE B 394       1.669 -47.185  13.879  1.00  0.910          H  
ATOM   6459 3HG2 ILE B 394       2.120 -47.699  15.514  1.00  0.910          H  
ATOM   6460 1HD1 ILE B 394       2.431 -44.304  17.857  1.00  0.910          H  
ATOM   6461 2HD1 ILE B 394       1.918 -43.777  16.261  1.00  0.910          H  
ATOM   6462 3HD1 ILE B 394       1.302 -45.266  16.984  1.00  0.910          H  
ATOM   6463  N   ASN B 395       3.884 -48.388  12.937  1.00  0.640          N  
ATOM   6464  CA  ASN B 395       3.516 -49.022  11.674  1.00  0.710          C  
ATOM   6465  C   ASN B 395       1.988 -48.951  11.507  1.00  0.690          C  
ATOM   6466  O   ASN B 395       1.221 -49.675  12.145  1.00  0.710          O  
ATOM   6467  CB  ASN B 395       4.025 -50.451  11.625  1.00  0.970          C  
ATOM   6468  CG  ASN B 395       3.795 -51.113  10.318  1.00  0.970          C  
ATOM   6469  OD1 ASN B 395       2.883 -50.761   9.557  1.00  0.970          O  
ATOM   6470  ND2 ASN B 395       4.621 -52.097  10.023  1.00  0.970          N  
ATOM   6471  H   ASN B 395       4.033 -48.982  13.758  1.00  0.770          H  
ATOM   6472  HA  ASN B 395       3.962 -48.461  10.848  1.00  0.850          H  
ATOM   6473 1HB  ASN B 395       5.092 -50.466  11.850  1.00  1.160          H  
ATOM   6474 2HB  ASN B 395       3.528 -51.036  12.388  1.00  1.160          H  
ATOM   6475 1HD2 ASN B 395       4.527 -52.591   9.155  1.00  1.160          H  
ATOM   6476 2HD2 ASN B 395       5.348 -52.352  10.664  1.00  1.160          H  
ATOM   6477  N   GLY B 396       1.525 -48.066  10.638  1.00  0.690          N  
ATOM   6478  CA  GLY B 396       0.097 -47.808  10.460  1.00  0.670          C  
ATOM   6479  C   GLY B 396      -0.578 -48.866   9.580  1.00  0.640          C  
ATOM   6480  O   GLY B 396      -1.802 -48.850   9.379  1.00  0.620          O  
ATOM   6481  H   GLY B 396       2.190 -47.538  10.076  1.00  0.830          H  
ATOM   6482 1HA  GLY B 396      -0.391 -47.785  11.436  1.00  0.800          H  
ATOM   6483 2HA  GLY B 396      -0.036 -46.823  10.027  1.00  0.800          H  
ATOM   6484  N   ASP B 397       0.221 -49.796   9.044  1.00  0.670          N  
ATOM   6485  CA  ASP B 397      -0.314 -50.864   8.211  1.00  0.710          C  
ATOM   6486  C   ASP B 397      -0.590 -52.070   9.106  1.00  0.760          C  
ATOM   6487  O   ASP B 397      -1.070 -53.108   8.644  1.00  0.870          O  
ATOM   6488  CB  ASP B 397       0.685 -51.318   7.135  1.00  0.980          C  
ATOM   6489  CG  ASP B 397       1.071 -50.282   6.068  1.00  0.980          C  
ATOM   6490  OD1 ASP B 397       0.328 -49.375   5.768  1.00  0.980          O  
ATOM   6491  OD2 ASP B 397       2.143 -50.426   5.542  1.00  0.980          O  
ATOM   6492  H   ASP B 397       1.225 -49.781   9.244  1.00  0.800          H  
ATOM   6493  HA  ASP B 397      -1.245 -50.538   7.747  1.00  0.850          H  
ATOM   6494 1HB  ASP B 397       1.593 -51.657   7.621  1.00  1.170          H  
ATOM   6495 2HB  ASP B 397       0.268 -52.185   6.621  1.00  1.170          H  
ATOM   6496  N   ASN B 398      -0.236 -51.948  10.390  1.00  0.750          N  
ATOM   6497  CA  ASN B 398      -0.371 -53.034  11.334  1.00  0.860          C  
ATOM   6498  C   ASN B 398      -1.737 -52.981  12.030  1.00  0.870          C  
ATOM   6499  O   ASN B 398      -2.558 -52.098  11.771  1.00  0.860          O  
ATOM   6500  CB  ASN B 398       0.804 -52.970  12.309  1.00  1.160          C  
ATOM   6501  CG  ASN B 398       1.227 -54.310  12.894  1.00  1.160          C  
ATOM   6502  OD1 ASN B 398       0.391 -55.187  13.139  1.00  1.160          O  
ATOM   6503  ND2 ASN B 398       2.508 -54.481  13.106  1.00  1.160          N  
ATOM   6504  H   ASN B 398       0.139 -51.069  10.745  1.00  0.900          H  
ATOM   6505  HA  ASN B 398      -0.320 -53.977  10.794  1.00  1.030          H  
ATOM   6506 1HB  ASN B 398       1.654 -52.535  11.797  1.00  1.390          H  
ATOM   6507 2HB  ASN B 398       0.548 -52.294  13.123  1.00  1.390          H  
ATOM   6508 1HD2 ASN B 398       2.843 -55.347  13.483  1.00  1.390          H  
ATOM   6509 2HD2 ASN B 398       3.154 -53.752  12.881  1.00  1.390          H  
ATOM   6510  N   LYS B 399      -1.965 -53.932  12.921  1.00  0.970          N  
ATOM   6511  CA  LYS B 399      -3.190 -54.055  13.693  1.00  1.040          C  
ATOM   6512  C   LYS B 399      -3.167 -53.052  14.853  1.00  0.980          C  
ATOM   6513  O   LYS B 399      -2.094 -52.691  15.363  1.00  0.900          O  
ATOM   6514  CB  LYS B 399      -3.340 -55.501  14.201  1.00  1.430          C  
ATOM   6515  CG  LYS B 399      -4.688 -55.842  14.849  1.00  1.430          C  
ATOM   6516  CD  LYS B 399      -4.766 -57.298  15.272  1.00  1.430          C  
ATOM   6517  CE  LYS B 399      -6.137 -57.618  15.878  1.00  1.430          C  
ATOM   6518  NZ  LYS B 399      -6.175 -58.967  16.509  1.00  1.430          N  
ATOM   6519  H   LYS B 399      -1.237 -54.621  13.059  1.00  1.160          H  
ATOM   6520  HA  LYS B 399      -4.039 -53.812  13.051  1.00  1.250          H  
ATOM   6521 1HB  LYS B 399      -3.190 -56.189  13.371  1.00  1.710          H  
ATOM   6522 2HB  LYS B 399      -2.560 -55.705  14.936  1.00  1.710          H  
ATOM   6523 1HG  LYS B 399      -4.834 -55.255  15.746  1.00  1.710          H  
ATOM   6524 2HG  LYS B 399      -5.496 -55.623  14.154  1.00  1.710          H  
ATOM   6525 1HD  LYS B 399      -4.609 -57.938  14.404  1.00  1.710          H  
ATOM   6526 2HD  LYS B 399      -3.986 -57.511  15.996  1.00  1.710          H  
ATOM   6527 1HE  LYS B 399      -6.389 -56.867  16.629  1.00  1.710          H  
ATOM   6528 2HE  LYS B 399      -6.879 -57.583  15.081  1.00  1.710          H  
ATOM   6529 1HZ  LYS B 399      -7.090 -59.140  16.887  1.00  1.710          H  
ATOM   6530 2HZ  LYS B 399      -5.946 -59.681  15.839  1.00  1.710          H  
ATOM   6531 3HZ  LYS B 399      -5.486 -58.970  17.285  1.00  1.710          H  
ATOM   6532  N   GLN B 400      -4.346 -52.668  15.343  1.00  1.070          N  
ATOM   6533  CA  GLN B 400      -4.438 -51.732  16.461  1.00  1.030          C  
ATOM   6534  C   GLN B 400      -3.690 -52.193  17.720  1.00  1.030          C  
ATOM   6535  O   GLN B 400      -3.450 -51.377  18.601  1.00  0.910          O  
ATOM   6536  CB  GLN B 400      -5.905 -51.435  16.805  1.00  1.460          C  
ATOM   6537  CG  GLN B 400      -6.709 -52.622  17.350  1.00  1.460          C  
ATOM   6538  CD  GLN B 400      -7.352 -53.433  16.250  1.00  1.460          C  
ATOM   6539  OE1 GLN B 400      -6.826 -53.503  15.128  1.00  1.460          O  
ATOM   6540  NE2 GLN B 400      -8.485 -54.047  16.551  1.00  1.460          N  
ATOM   6541  H   GLN B 400      -5.207 -52.995  14.899  1.00  1.280          H  
ATOM   6542  HA  GLN B 400      -3.989 -50.795  16.134  1.00  1.240          H  
ATOM   6543 1HB  GLN B 400      -5.942 -50.641  17.552  1.00  1.750          H  
ATOM   6544 2HB  GLN B 400      -6.417 -51.065  15.917  1.00  1.750          H  
ATOM   6545 1HG  GLN B 400      -6.075 -53.281  17.933  1.00  1.750          H  
ATOM   6546 2HG  GLN B 400      -7.504 -52.231  17.984  1.00  1.750          H  
ATOM   6547 1HE2 GLN B 400      -8.958 -54.595  15.859  1.00  1.750          H  
ATOM   6548 2HE2 GLN B 400      -8.877 -53.960  17.469  1.00  1.750          H  
ATOM   6549  N   GLU B 401      -3.344 -53.484  17.811  1.00  1.220          N  
ATOM   6550  CA  GLU B 401      -2.587 -54.042  18.930  1.00  1.340          C  
ATOM   6551  C   GLU B 401      -1.203 -53.383  18.969  1.00  1.190          C  
ATOM   6552  O   GLU B 401      -0.626 -53.158  20.036  1.00  1.270          O  
ATOM   6553  CB  GLU B 401      -2.442 -55.558  18.782  1.00  1.830          C  
ATOM   6554  CG  GLU B 401      -3.739 -56.340  18.965  1.00  1.830          C  
ATOM   6555  CD  GLU B 401      -3.564 -57.827  18.735  1.00  1.830          C  
ATOM   6556  OE1 GLU B 401      -2.476 -58.231  18.422  1.00  1.830          O  
ATOM   6557  OE2 GLU B 401      -4.539 -58.551  18.828  1.00  1.830          O  
ATOM   6558  H   GLU B 401      -3.604 -54.086  17.044  1.00  1.460          H  
ATOM   6559  HA  GLU B 401      -3.111 -53.822  19.862  1.00  1.610          H  
ATOM   6560 1HB  GLU B 401      -2.050 -55.786  17.789  1.00  2.190          H  
ATOM   6561 2HB  GLU B 401      -1.721 -55.926  19.512  1.00  2.190          H  
ATOM   6562 1HG  GLU B 401      -4.103 -56.177  19.980  1.00  2.190          H  
ATOM   6563 2HG  GLU B 401      -4.486 -55.948  18.277  1.00  2.190          H  
ATOM   6564  N   HIS B 402      -0.667 -53.086  17.784  1.00  1.070          N  
ATOM   6565  CA  HIS B 402       0.611 -52.427  17.633  1.00  1.090          C  
ATOM   6566  C   HIS B 402       0.446 -51.049  18.239  1.00  0.870          C  
ATOM   6567  O   HIS B 402       1.233 -50.611  19.079  1.00  0.960          O  
ATOM   6568  CB  HIS B 402       0.985 -52.373  16.146  1.00  1.520          C  
ATOM   6569  CG  HIS B 402       2.270 -51.720  15.807  1.00  1.520          C  
ATOM   6570  ND1 HIS B 402       3.502 -52.266  16.106  1.00  1.520          N  
ATOM   6571  CD2 HIS B 402       2.507 -50.578  15.152  1.00  1.520          C  
ATOM   6572  CE1 HIS B 402       4.452 -51.463  15.652  1.00  1.520          C  
ATOM   6573  NE2 HIS B 402       3.873 -50.422  15.066  1.00  1.520          N  
ATOM   6574  H   HIS B 402      -1.183 -53.289  16.928  1.00  1.280          H  
ATOM   6575  HA  HIS B 402       1.389 -52.959  18.177  1.00  1.310          H  
ATOM   6576 1HB  HIS B 402       1.000 -53.385  15.749  1.00  1.820          H  
ATOM   6577 2HB  HIS B 402       0.208 -51.835  15.609  1.00  1.820          H  
ATOM   6578  HD1 HIS B 402       3.668 -53.208  16.398  1.00  1.820          H  
ATOM   6579  HD2 HIS B 402       1.839 -49.842  14.717  1.00  1.820          H  
ATOM   6580  HE1 HIS B 402       5.504 -51.711  15.788  1.00  1.820          H  
ATOM   6581  N   LEU B 403      -0.629 -50.379  17.848  1.00  0.710          N  
ATOM   6582  CA  LEU B 403      -0.881 -49.039  18.378  1.00  0.640          C  
ATOM   6583  C   LEU B 403      -1.037 -49.100  19.916  1.00  0.590          C  
ATOM   6584  O   LEU B 403      -0.531 -48.222  20.625  1.00  0.580          O  
ATOM   6585  CB  LEU B 403      -2.115 -48.416  17.717  1.00  0.920          C  
ATOM   6586  CG  LEU B 403      -1.870 -47.627  16.385  1.00  0.920          C  
ATOM   6587  CD1 LEU B 403      -1.196 -48.539  15.323  1.00  0.920          C  
ATOM   6588  CD2 LEU B 403      -3.198 -47.128  15.874  1.00  0.920          C  
ATOM   6589  H   LEU B 403      -1.240 -50.829  17.153  1.00  0.850          H  
ATOM   6590  HA  LEU B 403      -0.023 -48.408  18.150  1.00  0.770          H  
ATOM   6591 1HB  LEU B 403      -2.827 -49.197  17.512  1.00  1.110          H  
ATOM   6592 2HB  LEU B 403      -2.573 -47.727  18.429  1.00  1.110          H  
ATOM   6593  HG  LEU B 403      -1.215 -46.776  16.576  1.00  1.110          H  
ATOM   6594 1HD1 LEU B 403      -1.044 -47.973  14.400  1.00  1.110          H  
ATOM   6595 2HD1 LEU B 403      -0.235 -48.887  15.681  1.00  1.110          H  
ATOM   6596 3HD1 LEU B 403      -1.836 -49.401  15.112  1.00  1.110          H  
ATOM   6597 1HD2 LEU B 403      -3.057 -46.560  14.950  1.00  1.110          H  
ATOM   6598 2HD2 LEU B 403      -3.854 -47.976  15.678  1.00  1.110          H  
ATOM   6599 3HD2 LEU B 403      -3.654 -46.494  16.614  1.00  1.110          H  
ATOM   6600  N   GLU B 404      -1.665 -50.167  20.446  1.00  0.680          N  
ATOM   6601  CA  GLU B 404      -1.807 -50.319  21.902  1.00  0.760          C  
ATOM   6602  C   GLU B 404      -0.436 -50.360  22.585  1.00  0.720          C  
ATOM   6603  O   GLU B 404      -0.293 -49.891  23.719  1.00  0.730          O  
ATOM   6604  CB  GLU B 404      -2.607 -51.565  22.309  1.00  1.030          C  
ATOM   6605  CG  GLU B 404      -4.105 -51.510  22.023  1.00  1.030          C  
ATOM   6606  CD  GLU B 404      -4.827 -52.776  22.434  1.00  1.030          C  
ATOM   6607  OE1 GLU B 404      -4.169 -53.710  22.828  1.00  1.030          O  
ATOM   6608  OE2 GLU B 404      -6.033 -52.803  22.359  1.00  1.030          O  
ATOM   6609  H   GLU B 404      -2.111 -50.839  19.813  1.00  0.820          H  
ATOM   6610  HA  GLU B 404      -2.350 -49.459  22.280  1.00  0.910          H  
ATOM   6611 1HB  GLU B 404      -2.208 -52.432  21.802  1.00  1.240          H  
ATOM   6612 2HB  GLU B 404      -2.482 -51.736  23.378  1.00  1.240          H  
ATOM   6613 1HG  GLU B 404      -4.532 -50.668  22.566  1.00  1.240          H  
ATOM   6614 2HG  GLU B 404      -4.260 -51.335  20.965  1.00  1.240          H  
ATOM   6615  N   LYS B 405       0.571 -50.953  21.930  1.00  0.740          N  
ATOM   6616  CA  LYS B 405       1.909 -50.988  22.519  1.00  0.830          C  
ATOM   6617  C   LYS B 405       2.434 -49.559  22.711  1.00  0.700          C  
ATOM   6618  O   LYS B 405       3.114 -49.275  23.702  1.00  0.740          O  
ATOM   6619  CB  LYS B 405       2.881 -51.811  21.671  1.00  1.130          C  
ATOM   6620  CG  LYS B 405       2.596 -53.308  21.690  1.00  1.130          C  
ATOM   6621  CD  LYS B 405       3.577 -54.086  20.824  1.00  1.130          C  
ATOM   6622  CE  LYS B 405       3.262 -55.579  20.844  1.00  1.130          C  
ATOM   6623  NZ  LYS B 405       4.201 -56.361  19.988  1.00  1.130          N  
ATOM   6624  H   LYS B 405       0.382 -51.394  21.021  1.00  0.890          H  
ATOM   6625  HA  LYS B 405       1.840 -51.453  23.503  1.00  1.000          H  
ATOM   6626 1HB  LYS B 405       2.860 -51.469  20.644  1.00  1.350          H  
ATOM   6627 2HB  LYS B 405       3.893 -51.660  22.040  1.00  1.350          H  
ATOM   6628 1HG  LYS B 405       2.647 -53.672  22.716  1.00  1.350          H  
ATOM   6629 2HG  LYS B 405       1.586 -53.476  21.317  1.00  1.350          H  
ATOM   6630 1HD  LYS B 405       3.512 -53.723  19.795  1.00  1.350          H  
ATOM   6631 2HD  LYS B 405       4.591 -53.928  21.186  1.00  1.350          H  
ATOM   6632 1HE  LYS B 405       3.329 -55.943  21.867  1.00  1.350          H  
ATOM   6633 2HE  LYS B 405       2.243 -55.729  20.480  1.00  1.350          H  
ATOM   6634 1HZ  LYS B 405       3.957 -57.342  20.028  1.00  1.350          H  
ATOM   6635 2HZ  LYS B 405       4.140 -56.041  19.033  1.00  1.350          H  
ATOM   6636 3HZ  LYS B 405       5.147 -56.238  20.323  1.00  1.350          H  
ATOM   6637  N   PHE B 406       2.097 -48.656  21.777  1.00  0.590          N  
ATOM   6638  CA  PHE B 406       2.525 -47.252  21.878  1.00  0.570          C  
ATOM   6639  C   PHE B 406       1.772 -46.538  22.996  1.00  0.470          C  
ATOM   6640  O   PHE B 406       2.313 -45.636  23.652  1.00  0.490          O  
ATOM   6641  CB  PHE B 406       2.374 -46.533  20.545  1.00  0.810          C  
ATOM   6642  CG  PHE B 406       3.434 -46.973  19.638  1.00  0.810          C  
ATOM   6643  CD1 PHE B 406       3.225 -48.071  18.861  1.00  0.810          C  
ATOM   6644  CD2 PHE B 406       4.660 -46.316  19.562  1.00  0.810          C  
ATOM   6645  CE1 PHE B 406       4.188 -48.538  18.041  1.00  0.810          C  
ATOM   6646  CE2 PHE B 406       5.640 -46.778  18.720  1.00  0.810          C  
ATOM   6647  CZ  PHE B 406       5.402 -47.902  17.961  1.00  0.810          C  
ATOM   6648  H   PHE B 406       1.551 -48.990  20.970  1.00  0.710          H  
ATOM   6649  HA  PHE B 406       3.584 -47.247  22.117  1.00  0.680          H  
ATOM   6650 1HB  PHE B 406       1.410 -46.762  20.098  1.00  0.970          H  
ATOM   6651 2HB  PHE B 406       2.438 -45.457  20.679  1.00  0.970          H  
ATOM   6652  HD1 PHE B 406       2.282 -48.577  18.913  1.00  0.970          H  
ATOM   6653  HD2 PHE B 406       4.844 -45.442  20.170  1.00  0.970          H  
ATOM   6654  HE1 PHE B 406       3.992 -49.412  17.455  1.00  0.970          H  
ATOM   6655  HE2 PHE B 406       6.600 -46.272  18.650  1.00  0.970          H  
ATOM   6656  HZ  PHE B 406       6.174 -48.281  17.290  1.00  0.970          H  
ATOM   6657  N   ILE B 407       0.555 -46.997  23.280  1.00  0.480          N  
ATOM   6658  CA  ILE B 407      -0.201 -46.411  24.375  1.00  0.570          C  
ATOM   6659  C   ILE B 407       0.562 -46.720  25.687  1.00  0.590          C  
ATOM   6660  O   ILE B 407       0.792 -45.833  26.534  1.00  0.660          O  
ATOM   6661  CB  ILE B 407      -1.649 -46.989  24.451  1.00  0.760          C  
ATOM   6662  CG1 ILE B 407      -2.489 -46.690  23.150  1.00  0.760          C  
ATOM   6663  CG2 ILE B 407      -2.375 -46.437  25.657  1.00  0.760          C  
ATOM   6664  CD1 ILE B 407      -2.676 -45.284  22.804  1.00  0.760          C  
ATOM   6665  H   ILE B 407       0.147 -47.704  22.659  1.00  0.580          H  
ATOM   6666  HA  ILE B 407      -0.242 -45.352  24.244  1.00  0.680          H  
ATOM   6667  HB  ILE B 407      -1.599 -48.061  24.557  1.00  0.910          H  
ATOM   6668 1HG1 ILE B 407      -2.016 -47.164  22.307  1.00  0.910          H  
ATOM   6669 2HG1 ILE B 407      -3.479 -47.129  23.287  1.00  0.910          H  
ATOM   6670 1HG2 ILE B 407      -3.374 -46.871  25.709  1.00  0.910          H  
ATOM   6671 2HG2 ILE B 407      -1.831 -46.693  26.559  1.00  0.910          H  
ATOM   6672 3HG2 ILE B 407      -2.453 -45.366  25.582  1.00  0.910          H  
ATOM   6673 1HD1 ILE B 407      -3.288 -45.202  21.913  1.00  0.910          H  
ATOM   6674 2HD1 ILE B 407      -3.157 -44.779  23.597  1.00  0.910          H  
ATOM   6675 3HD1 ILE B 407      -1.724 -44.837  22.616  1.00  0.910          H  
ATOM   6676  N   GLU B 408       0.980 -47.985  25.838  1.00  0.600          N  
ATOM   6677  CA  GLU B 408       1.748 -48.415  27.010  1.00  0.680          C  
ATOM   6678  C   GLU B 408       3.121 -47.725  27.091  1.00  0.650          C  
ATOM   6679  O   GLU B 408       3.590 -47.371  28.179  1.00  0.700          O  
ATOM   6680  CB  GLU B 408       1.932 -49.932  27.021  1.00  0.920          C  
ATOM   6681  CG  GLU B 408       0.655 -50.732  27.273  1.00  0.920          C  
ATOM   6682  CD  GLU B 408       0.896 -52.227  27.289  1.00  0.920          C  
ATOM   6683  OE1 GLU B 408       1.992 -52.633  26.974  1.00  0.920          O  
ATOM   6684  OE2 GLU B 408      -0.009 -52.955  27.623  1.00  0.920          O  
ATOM   6685  H   GLU B 408       0.722 -48.670  25.113  1.00  0.720          H  
ATOM   6686  HA  GLU B 408       1.182 -48.140  27.901  1.00  0.820          H  
ATOM   6687 1HB  GLU B 408       2.335 -50.248  26.058  1.00  1.100          H  
ATOM   6688 2HB  GLU B 408       2.656 -50.203  27.785  1.00  1.100          H  
ATOM   6689 1HG  GLU B 408       0.227 -50.428  28.228  1.00  1.100          H  
ATOM   6690 2HG  GLU B 408      -0.065 -50.493  26.489  1.00  1.100          H  
ATOM   6691  N   LEU B 409       3.755 -47.518  25.935  1.00  0.610          N  
ATOM   6692  CA  LEU B 409       5.051 -46.863  25.866  1.00  0.660          C  
ATOM   6693  C   LEU B 409       4.996 -45.444  26.389  1.00  0.640          C  
ATOM   6694  O   LEU B 409       5.856 -45.033  27.178  1.00  0.710          O  
ATOM   6695  CB  LEU B 409       5.530 -46.856  24.416  1.00  0.900          C  
ATOM   6696  CG  LEU B 409       6.843 -46.152  24.069  1.00  0.900          C  
ATOM   6697  CD1 LEU B 409       7.995 -46.751  24.830  1.00  0.900          C  
ATOM   6698  CD2 LEU B 409       7.046 -46.317  22.572  1.00  0.900          C  
ATOM   6699  H   LEU B 409       3.340 -47.886  25.075  1.00  0.730          H  
ATOM   6700  HA  LEU B 409       5.745 -47.431  26.477  1.00  0.790          H  
ATOM   6701 1HB  LEU B 409       5.586 -47.886  24.068  1.00  1.080          H  
ATOM   6702 2HB  LEU B 409       4.771 -46.354  23.841  1.00  1.080          H  
ATOM   6703  HG  LEU B 409       6.785 -45.090  24.319  1.00  1.080          H  
ATOM   6704 1HD1 LEU B 409       8.915 -46.240  24.544  1.00  1.080          H  
ATOM   6705 2HD1 LEU B 409       7.844 -46.629  25.904  1.00  1.080          H  
ATOM   6706 3HD1 LEU B 409       8.077 -47.807  24.591  1.00  1.080          H  
ATOM   6707 1HD2 LEU B 409       7.967 -45.846  22.277  1.00  1.080          H  
ATOM   6708 2HD2 LEU B 409       7.094 -47.378  22.322  1.00  1.080          H  
ATOM   6709 3HD2 LEU B 409       6.212 -45.861  22.049  1.00  1.080          H  
ATOM   6710  N   LEU B 410       3.990 -44.675  25.959  1.00  0.580          N  
ATOM   6711  CA  LEU B 410       3.896 -43.304  26.426  1.00  0.580          C  
ATOM   6712  C   LEU B 410       3.676 -43.280  27.925  1.00  0.610          C  
ATOM   6713  O   LEU B 410       4.207 -42.405  28.616  1.00  0.670          O  
ATOM   6714  CB  LEU B 410       2.736 -42.557  25.793  1.00  0.810          C  
ATOM   6715  CG  LEU B 410       2.659 -41.016  26.096  1.00  0.810          C  
ATOM   6716  CD1 LEU B 410       3.906 -40.302  25.594  1.00  0.810          C  
ATOM   6717  CD2 LEU B 410       1.486 -40.417  25.445  1.00  0.810          C  
ATOM   6718  H   LEU B 410       3.325 -45.044  25.269  1.00  0.700          H  
ATOM   6719  HA  LEU B 410       4.832 -42.815  26.193  1.00  0.700          H  
ATOM   6720 1HB  LEU B 410       2.714 -42.742  24.739  1.00  0.970          H  
ATOM   6721 2HB  LEU B 410       1.852 -42.990  26.229  1.00  0.970          H  
ATOM   6722  HG  LEU B 410       2.568 -40.863  27.157  1.00  0.970          H  
ATOM   6723 1HD1 LEU B 410       3.796 -39.250  25.817  1.00  0.970          H  
ATOM   6724 2HD1 LEU B 410       4.801 -40.668  26.078  1.00  0.970          H  
ATOM   6725 3HD1 LEU B 410       4.001 -40.427  24.543  1.00  0.970          H  
ATOM   6726 1HD2 LEU B 410       1.472 -39.368  25.669  1.00  0.970          H  
ATOM   6727 2HD2 LEU B 410       1.540 -40.551  24.375  1.00  0.970          H  
ATOM   6728 3HD2 LEU B 410       0.590 -40.877  25.832  1.00  0.970          H  
ATOM   6729  N   THR B 411       2.879 -44.230  28.430  1.00  0.610          N  
ATOM   6730  CA  THR B 411       2.586 -44.288  29.849  1.00  0.700          C  
ATOM   6731  C   THR B 411       3.899 -44.377  30.612  1.00  0.740          C  
ATOM   6732  O   THR B 411       4.157 -43.598  31.540  1.00  0.820          O  
ATOM   6733  CB  THR B 411       1.770 -45.546  30.204  1.00  0.940          C  
ATOM   6734  OG1 THR B 411       0.571 -45.568  29.458  1.00  0.940          O  
ATOM   6735  CG2 THR B 411       1.405 -45.506  31.687  1.00  0.940          C  
ATOM   6736  H   THR B 411       2.428 -44.893  27.792  1.00  0.730          H  
ATOM   6737  HA  THR B 411       2.053 -43.395  30.142  1.00  0.840          H  
ATOM   6738  HB  THR B 411       2.340 -46.438  30.005  1.00  1.130          H  
ATOM   6739  HG1 THR B 411       0.756 -45.737  28.508  1.00  1.130          H  
ATOM   6740 1HG2 THR B 411       0.824 -46.386  31.938  1.00  1.130          H  
ATOM   6741 2HG2 THR B 411       2.310 -45.494  32.292  1.00  1.130          H  
ATOM   6742 3HG2 THR B 411       0.819 -44.617  31.901  1.00  1.130          H  
ATOM   6743  N   ARG B 412       4.755 -45.310  30.174  1.00  0.720          N  
ATOM   6744  CA  ARG B 412       6.043 -45.510  30.812  1.00  0.820          C  
ATOM   6745  C   ARG B 412       6.922 -44.270  30.708  1.00  0.860          C  
ATOM   6746  O   ARG B 412       7.631 -43.929  31.650  1.00  0.980          O  
ATOM   6747  CB  ARG B 412       6.794 -46.692  30.208  1.00  1.110          C  
ATOM   6748  CG  ARG B 412       6.183 -48.047  30.505  1.00  1.110          C  
ATOM   6749  CD  ARG B 412       7.109 -49.186  30.211  1.00  1.110          C  
ATOM   6750  NE  ARG B 412       7.555 -49.261  28.812  1.00  1.110          N  
ATOM   6751  CZ  ARG B 412       6.895 -49.856  27.792  1.00  1.110          C  
ATOM   6752  NH1 ARG B 412       5.709 -50.393  27.970  1.00  1.110          N  
ATOM   6753  NH2 ARG B 412       7.464 -49.905  26.598  1.00  1.110          N  
ATOM   6754  H   ARG B 412       4.456 -45.921  29.403  1.00  0.860          H  
ATOM   6755  HA  ARG B 412       5.867 -45.722  31.866  1.00  0.980          H  
ATOM   6756 1HB  ARG B 412       6.824 -46.581  29.123  1.00  1.330          H  
ATOM   6757 2HB  ARG B 412       7.821 -46.700  30.567  1.00  1.330          H  
ATOM   6758 1HG  ARG B 412       5.914 -48.093  31.557  1.00  1.330          H  
ATOM   6759 2HG  ARG B 412       5.288 -48.169  29.902  1.00  1.330          H  
ATOM   6760 1HD  ARG B 412       7.997 -49.068  30.833  1.00  1.330          H  
ATOM   6761 2HD  ARG B 412       6.624 -50.125  30.472  1.00  1.330          H  
ATOM   6762  HE  ARG B 412       8.467 -48.875  28.604  1.00  1.330          H  
ATOM   6763 1HH1 ARG B 412       5.264 -50.363  28.875  1.00  1.330          H  
ATOM   6764 2HH1 ARG B 412       5.243 -50.845  27.190  1.00  1.330          H  
ATOM   6765 1HH2 ARG B 412       8.396 -49.527  26.473  1.00  1.330          H  
ATOM   6766 2HH2 ARG B 412       6.988 -50.348  25.823  1.00  1.330          H  
ATOM   6767  N   CYS B 413       6.892 -43.591  29.560  1.00  0.800          N  
ATOM   6768  CA  CYS B 413       7.731 -42.413  29.358  1.00  0.880          C  
ATOM   6769  C   CYS B 413       7.375 -41.268  30.322  1.00  0.870          C  
ATOM   6770  O   CYS B 413       8.266 -40.635  30.916  1.00  0.980          O  
ATOM   6771  CB  CYS B 413       7.537 -41.872  27.936  1.00  1.200          C  
ATOM   6772  SG  CYS B 413       8.139 -42.944  26.599  1.00  1.200          S  
ATOM   6773  H   CYS B 413       6.319 -43.959  28.794  1.00  0.960          H  
ATOM   6774  HA  CYS B 413       8.772 -42.700  29.506  1.00  1.060          H  
ATOM   6775 1HB  CYS B 413       6.489 -41.666  27.760  1.00  1.440          H  
ATOM   6776 2HB  CYS B 413       8.060 -40.932  27.864  1.00  1.440          H  
ATOM   6777  HG  CYS B 413       7.223 -43.933  26.783  1.00  1.440          H  
ATOM   6778  N   LEU B 414       6.066 -41.038  30.497  1.00  0.820          N  
ATOM   6779  CA  LEU B 414       5.555 -39.953  31.331  1.00  0.840          C  
ATOM   6780  C   LEU B 414       5.550 -40.209  32.829  1.00  1.010          C  
ATOM   6781  O   LEU B 414       5.784 -39.283  33.610  1.00  1.100          O  
ATOM   6782  CB  LEU B 414       4.108 -39.618  30.954  1.00  1.170          C  
ATOM   6783  CG  LEU B 414       3.833 -38.568  29.882  1.00  1.170          C  
ATOM   6784  CD1 LEU B 414       4.466 -38.982  28.644  1.00  1.170          C  
ATOM   6785  CD2 LEU B 414       2.300 -38.432  29.681  1.00  1.170          C  
ATOM   6786  H   LEU B 414       5.402 -41.602  29.949  1.00  0.980          H  
ATOM   6787  HA  LEU B 414       6.184 -39.086  31.145  1.00  1.010          H  
ATOM   6788 1HB  LEU B 414       3.663 -40.542  30.607  1.00  1.400          H  
ATOM   6789 2HB  LEU B 414       3.611 -39.303  31.847  1.00  1.400          H  
ATOM   6790  HG  LEU B 414       4.248 -37.615  30.175  1.00  1.400          H  
ATOM   6791 1HD1 LEU B 414       4.249 -38.258  27.883  1.00  1.400          H  
ATOM   6792 2HD1 LEU B 414       5.533 -39.066  28.769  1.00  1.400          H  
ATOM   6793 3HD1 LEU B 414       4.077 -39.924  28.371  1.00  1.400          H  
ATOM   6794 1HD2 LEU B 414       2.090 -37.693  28.911  1.00  1.400          H  
ATOM   6795 2HD2 LEU B 414       1.889 -39.396  29.376  1.00  1.400          H  
ATOM   6796 3HD2 LEU B 414       1.833 -38.118  30.615  1.00  1.400          H  
ATOM   6797  N   GLN B 415       5.311 -41.441  33.264  1.00  1.170          N  
ATOM   6798  CA  GLN B 415       5.192 -41.690  34.698  1.00  1.450          C  
ATOM   6799  C   GLN B 415       6.511 -41.945  35.432  1.00  1.640          C  
ATOM   6800  O   GLN B 415       6.495 -42.325  36.603  1.00  1.850          O  
ATOM   6801  CB  GLN B 415       4.182 -42.815  34.976  1.00  1.920          C  
ATOM   6802  CG  GLN B 415       2.753 -42.430  34.583  1.00  1.920          C  
ATOM   6803  CD  GLN B 415       1.681 -43.470  34.921  1.00  1.920          C  
ATOM   6804  OE1 GLN B 415       1.872 -44.675  34.732  1.00  1.920          O  
ATOM   6805  NE2 GLN B 415       0.552 -42.991  35.448  1.00  1.920          N  
ATOM   6806  H   GLN B 415       5.123 -42.202  32.600  1.00  1.400          H  
ATOM   6807  HA  GLN B 415       4.768 -40.792  35.142  1.00  1.740          H  
ATOM   6808 1HB  GLN B 415       4.461 -43.704  34.405  1.00  2.300          H  
ATOM   6809 2HB  GLN B 415       4.194 -43.074  36.032  1.00  2.300          H  
ATOM   6810 1HG  GLN B 415       2.489 -41.490  35.062  1.00  2.300          H  
ATOM   6811 2HG  GLN B 415       2.760 -42.310  33.507  1.00  2.300          H  
ATOM   6812 1HE2 GLN B 415      -0.206 -43.609  35.710  1.00  2.300          H  
ATOM   6813 2HE2 GLN B 415       0.445 -42.011  35.606  1.00  2.300          H  
ATOM   6814  N   GLN B 416       7.649 -41.753  34.768  1.00  1.730          N  
ATOM   6815  CA  GLN B 416       8.921 -41.947  35.445  1.00  2.090          C  
ATOM   6816  C   GLN B 416       9.083 -40.927  36.572  1.00  2.160          C  
ATOM   6817  O   GLN B 416       8.788 -39.740  36.380  1.00  2.680          O  
ATOM   6818  CB  GLN B 416      10.107 -41.795  34.487  1.00  2.780          C  
ATOM   6819  CG  GLN B 416      10.166 -42.825  33.446  1.00  2.780          C  
ATOM   6820  CD  GLN B 416      10.232 -44.196  34.045  1.00  2.780          C  
ATOM   6821  OE1 GLN B 416      11.117 -44.500  34.854  1.00  2.780          O  
ATOM   6822  NE2 GLN B 416       9.279 -45.031  33.671  1.00  2.780          N  
ATOM   6823  H   GLN B 416       7.610 -41.464  33.795  1.00  2.080          H  
ATOM   6824  HA  GLN B 416       8.911 -42.952  35.852  1.00  2.510          H  
ATOM   6825 1HB  GLN B 416      10.032 -40.836  33.979  1.00  3.340          H  
ATOM   6826 2HB  GLN B 416      11.042 -41.798  35.041  1.00  3.340          H  
ATOM   6827 1HG  GLN B 416       9.286 -42.737  32.836  1.00  3.340          H  
ATOM   6828 2HG  GLN B 416      11.057 -42.668  32.839  1.00  3.340          H  
ATOM   6829 1HE2 GLN B 416       9.249 -45.963  34.031  1.00  3.340          H  
ATOM   6830 2HE2 GLN B 416       8.570 -44.707  33.002  1.00  3.340          H  
ATOM   6831  N   PRO B 417       9.598 -41.330  37.743  1.00  2.180          N  
ATOM   6832  CA  PRO B 417       9.774 -40.463  38.881  1.00  2.400          C  
ATOM   6833  C   PRO B 417      10.761 -39.390  38.504  1.00  2.470          C  
ATOM   6834  O   PRO B 417      11.713 -39.668  37.781  1.00  2.680          O  
ATOM   6835  CB  PRO B 417      10.332 -41.409  39.956  1.00  3.600          C  
ATOM   6836  CG  PRO B 417      10.957 -42.559  39.181  1.00  3.600          C  
ATOM   6837  CD  PRO B 417      10.102 -42.706  37.931  1.00  3.600          C  
ATOM   6838  HA  PRO B 417       8.807 -40.035  39.175  1.00  2.880          H  
ATOM   6839 1HB  PRO B 417      11.059 -40.875  40.585  1.00  4.320          H  
ATOM   6840 2HB  PRO B 417       9.518 -41.738  40.620  1.00  4.320          H  
ATOM   6841 1HG  PRO B 417      12.005 -42.315  38.936  1.00  4.320          H  
ATOM   6842 2HG  PRO B 417      10.979 -43.472  39.795  1.00  4.320          H  
ATOM   6843 1HD  PRO B 417      10.759 -43.018  37.106  1.00  4.320          H  
ATOM   6844 2HD  PRO B 417       9.269 -43.410  38.100  1.00  4.320          H  
ATOM   6845  N   THR B 418      10.540 -38.183  39.031  1.00  2.880          N  
ATOM   6846  CA  THR B 418      11.375 -36.987  38.819  1.00  3.610          C  
ATOM   6847  C   THR B 418      11.289 -36.409  37.399  1.00  4.040          C  
ATOM   6848  O   THR B 418      11.882 -35.358  37.127  1.00  4.560          O  
ATOM   6849  CB  THR B 418      12.874 -37.196  39.168  1.00  4.760          C  
ATOM   6850  OG1 THR B 418      13.540 -37.885  38.107  1.00  4.760          O  
ATOM   6851  CG2 THR B 418      13.059 -37.952  40.483  1.00  4.760          C  
ATOM   6852  H   THR B 418       9.728 -38.083  39.623  1.00  3.460          H  
ATOM   6853  HA  THR B 418      11.008 -36.215  39.495  1.00  4.330          H  
ATOM   6854  HB  THR B 418      13.336 -36.215  39.277  1.00  5.710          H  
ATOM   6855  HG1 THR B 418      13.041 -38.684  37.890  1.00  5.710          H  
ATOM   6856 1HG2 THR B 418      14.121 -38.042  40.695  1.00  5.710          H  
ATOM   6857 2HG2 THR B 418      12.573 -37.396  41.283  1.00  5.710          H  
ATOM   6858 3HG2 THR B 418      12.630 -38.937  40.423  1.00  5.710          H  
ATOM   6859  N   HIS B 419      10.557 -37.052  36.476  1.00  4.300          N  
ATOM   6860  CA  HIS B 419      10.549 -36.559  35.106  1.00  5.300          C  
ATOM   6861  C   HIS B 419       9.653 -35.326  34.916  1.00  5.800          C  
ATOM   6862  O   HIS B 419       8.531 -35.412  34.398  1.00  6.580          O  
ATOM   6863  CB  HIS B 419      10.130 -37.690  34.145  1.00  7.020          C  
ATOM   6864  CG  HIS B 419      10.370 -37.386  32.665  1.00  7.020          C  
ATOM   6865  ND1 HIS B 419       9.909 -38.204  31.628  1.00  7.020          N  
ATOM   6866  CD2 HIS B 419      11.029 -36.364  32.067  1.00  7.020          C  
ATOM   6867  CE1 HIS B 419      10.286 -37.686  30.466  1.00  7.020          C  
ATOM   6868  NE2 HIS B 419      10.962 -36.572  30.704  1.00  7.020          N  
ATOM   6869  H   HIS B 419      10.020 -37.900  36.694  1.00  5.160          H  
ATOM   6870  HA  HIS B 419      11.562 -36.266  34.835  1.00  6.360          H  
ATOM   6871 1HB  HIS B 419      10.692 -38.587  34.403  1.00  8.420          H  
ATOM   6872 2HB  HIS B 419       9.074 -37.928  34.293  1.00  8.420          H  
ATOM   6873  HD1 HIS B 419       9.311 -39.041  31.675  1.00  8.420          H  
ATOM   6874  HD2 HIS B 419      11.550 -35.496  32.466  1.00  8.420          H  
ATOM   6875  HE1 HIS B 419      10.027 -38.190  29.529  1.00  8.420          H  
ATOM   6876  N   TYR B 420      10.172 -34.178  35.350  1.00  5.690          N  
ATOM   6877  CA  TYR B 420       9.464 -32.897  35.294  1.00  6.590          C  
ATOM   6878  C   TYR B 420      10.343 -31.803  34.697  1.00  6.880          C  
ATOM   6879  O   TYR B 420      10.959 -31.996  33.648  1.00  7.370          O  
ATOM   6880  OXT TYR B 420      10.373 -30.692  35.226  1.00  9.880          O  
ATOM   6881  CB  TYR B 420       8.970 -32.489  36.689  1.00  8.360          C  
ATOM   6882  CG  TYR B 420       7.999 -33.481  37.257  1.00  8.360          C  
ATOM   6883  CD1 TYR B 420       8.468 -34.518  38.019  1.00  8.360          C  
ATOM   6884  CD2 TYR B 420       6.652 -33.371  36.987  1.00  8.360          C  
ATOM   6885  CE1 TYR B 420       7.613 -35.458  38.504  1.00  8.360          C  
ATOM   6886  CE2 TYR B 420       5.793 -34.305  37.472  1.00  8.360          C  
ATOM   6887  CZ  TYR B 420       6.272 -35.359  38.223  1.00  8.360          C  
ATOM   6888  OH  TYR B 420       5.404 -36.288  38.737  1.00  8.360          O  
ATOM   6889  H   TYR B 420      11.088 -34.248  35.798  1.00  6.830          H  
ATOM   6890  HA  TYR B 420       8.597 -33.011  34.645  1.00  7.910          H  
ATOM   6891 1HB  TYR B 420       9.819 -32.410  37.369  1.00 10.030          H  
ATOM   6892 2HB  TYR B 420       8.485 -31.515  36.644  1.00 10.030          H  
ATOM   6893  HD1 TYR B 420       9.522 -34.579  38.230  1.00 10.030          H  
ATOM   6894  HD2 TYR B 420       6.275 -32.545  36.385  1.00 10.030          H  
ATOM   6895  HE1 TYR B 420       7.988 -36.278  39.108  1.00 10.030          H  
ATOM   6896  HE2 TYR B 420       4.728 -34.221  37.260  1.00 10.030          H  
ATOM   6897  HH  TYR B 420       4.515 -35.876  38.808  1.00 10.030          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 -2704.44 306.577 1867.79 -154.894 53.6768 101.447 1016.09 -1058.63 -3.44364 -23.2893 -934.267 -81.4311 -269.244 -93.8868 -81.3324 -59.2075 0 7.70332 35.623 236.65 394.945 -85.8361 80.5246 -111.189 18.7244 342.071 -1199.28
MET:NtermProteinFull_1 -3.67449 0.2586 1.16966 -0.39212 0.08875 0.21862 0.28747 -0.78331 -0.00595 -0.03611 -0.49126 1.1652 0 0 0 0 0 0.00429 0.09835 1.57319 0 0 0 0.60916 0 0.1402 0.23024
ASN_2 -5.09109 0.46214 4.09208 -0.16197 0.01362 0.22768 1.17391 -2.07732 -0.02082 -0.15209 -1.13672 -0.11989 0 0 0 -0.71457 0 0.03633 0.00821 0 2.02361 0.03026 0 -0.93687 -0.00974 0.29308 -2.06016
LYS_3 -6.85427 0.97412 5.81894 -0.2626 0.02479 0.0858 2.66181 -2.80575 -0 -0 -1.56821 -0.18341 0 0 -0.94033 0 0 0.51492 0.60846 2.1594 0 0.15781 0 -1.5107 0.06187 1.88766 0.8303
GLY_4 -4.30078 0.79294 2.85202 -8e-05 0 0 0.8945 -1.80885 -0.01357 -0.04538 -0.84538 -0.38732 0 0 0 0 0 -0.19201 0 0 0 -1.53471 0 0.83697 -0.02273 2.09472 -1.67964
VAL_5 -6.61339 0.6501 1.75058 -0.28658 0.23571 0.06281 1.84995 -1.94193 -0.00014 -0.00036 -0.54623 -0.17349 0 0 0 0 0 -0.0045 0.01274 0.21284 0 -0.65149 0 1.9342 -0.2998 0.48733 -3.32164
PHE_6 -10.3334 0.71417 1.52932 -0.65042 0.22579 0.05852 2.06308 -2.30385 -0.01357 -0.04538 -2.93991 -0.10088 0 0 0 0 0 -0.05895 0.01348 0 3.52163 -0.17384 0 1.0402 -0.21083 0.58179 -7.08303
VAL_7 -7.56583 0.65091 2.58176 -0.26069 0.17165 0.05114 2.69442 -2.41852 -0.00837 -0.09402 -2.97719 -0.15065 0 0 0 0 0 -0.00959 0.02521 0.35475 0 -0.76235 0 1.9342 -0.19817 0.64608 -5.33527
VAL_8 -8.897 1.5682 2.97014 -0.27503 0.28179 0.0597 3.22647 -2.58564 -0.01287 -0.04959 -3.06375 -0.15245 0 0 0 0 0 -0.04752 0.34553 0.39174 0 -0.75649 0 1.9342 -0.37038 0.75356 -4.67938
ILE_9 -8.81976 1.38022 2.49239 -0.4871 0.37549 0.099 2.24243 -2.29419 -0.00072 -0.00374 -2.01363 -0.05338 0 0 0 0 0 0.2895 0.03795 0.36319 0 -0.77877 0 0.73287 -0.41208 1.38598 -5.46434
GLU_10 -9.28141 1.01029 9.4356 -0.43942 0.25591 0.92781 4.43015 -4.17233 -0.03247 -0.12772 -5.42087 -0.67853 0 0 -0.98151 0 0 0.00109 0.36956 0 3.00206 0.06709 0 -2.7348 -0.19686 1.29195 -3.27442
GLY_11 -4.21154 0.38429 3.53425 -0.0011 0 0 1.74068 -1.95873 -0.0196 -0.07814 -2.70769 -0.3166 0 0 -1.00774 0 0 -0.07854 0 0 0 -1.54241 0 0.83697 0.37972 0.57714 -4.46902
VAL_12 -6.55698 0.74639 2.74658 -0.32562 0.19469 0.07107 1.9674 -2.33338 -0.00497 -0.01936 -2.04429 -0.09839 0 0 0 0 0 -0.09121 0 1.57555 0 -0.09412 0 1.9342 0.23406 0.49659 -1.60178
ASP_13 -4.11348 0.50518 4.52806 -0.10281 0.00545 0.28905 2.14782 -2.13134 -0 -0 -2.11007 -0.32554 0 0 0 -0.64768 0 -0.00157 0.00699 0 1.94325 0.0105 0 -2.3716 -0.37264 0.64924 -2.09119
GLY_14 -3.80643 0.44458 2.87669 -6e-05 0 0 1.41824 -1.69202 -0 -0 -0.24366 -0.38512 0 0 -0.81947 0 0 -0.16478 0 0 0 -1.50749 0 0.83697 -0.7098 0.48988 -3.26245
ALA_15 -5.40059 0.52628 2.10266 -0.02797 0.0065 0 1.77787 -2.00432 -0 -0 -0.91029 -0.42133 0 0 0 0 0 -0.05297 0 0 0 -0.04035 0 1.8394 -0.67576 0.39796 -2.88292
GLY_16 -3.03243 0.33744 2.94034 -5e-05 0 0 1.66101 -1.72249 -0.00035 -0.00378 -1.15023 -0.3923 0 0 0 0 0 -0.16924 0 0 0 -1.48388 0 0.83697 -0.39109 0.22093 -2.34916
LYS_17 -8.55241 0.75171 8.57149 -0.48626 0.12049 0.26461 3.9858 -3.99631 -0.01526 -0.05297 -4.10879 0.19062 0 0 -0.49254 -0.64768 0 -0.05744 0.17228 2.45543 0 -0.05775 0 -1.5107 -0.34658 0.2832 -3.52907
THR_18 -3.99693 0.3842 3.46657 -0.12182 0.05917 0.06048 1.14298 -1.90192 -0 -0 -0.38073 -1.21593 0 0 0 0 0 0.1675 0.04612 0.10506 0 -0.06149 2.27 -1.0874 -0.41517 0.44964 -1.02968
ALA_19 -3.51262 0.23729 3.25216 -0.02056 0 0 2.03128 -1.93807 -0 -0 -1.45903 -0.37629 0 0 0 0 0 -0.00337 0 0 0 0.13601 0 1.8394 -0.1647 0.40976 0.43125
LEU_20 -9.56976 1.06878 2.35857 -0.6451 0.22245 0.22615 2.46548 -2.54999 -0 -0 -1.46752 0.11072 0 0 0 0 0 -0.02562 0.23979 0.96452 0 -0.26079 0 0.18072 -0.04091 0.45516 -6.26736
ILE_21 -8.20229 0.86494 4.65513 -0.49727 0.39906 0.10114 2.50693 -2.95762 -0 -0 -2.10605 0.0231 0 0 0 0 0 -0.05076 0.10412 0.47894 0 -0.44971 0 0.73287 -0.05049 0.54243 -3.90553
GLU_22 -5.33999 0.49849 7.59023 -0.39729 0.03237 0.74839 3.85745 -3.21142 -0 -0 -5.21493 -0.46414 0 0 0 -0.58696 0 0.11619 0.09872 0 3.37801 -0.33459 0 -2.7348 -0.26188 0.44627 -1.77987
GLY_23 -4.07162 0.21756 4.27278 -5e-05 0 0 2.22357 -2.28354 -0 -0 -2.31848 -0.42583 0 0 0 0 0 -0.06384 0 0 0 0.27537 0 0.83697 0.20691 0.23077 -0.89943
PHE_24 -12.2608 2.68719 2.61615 -0.60787 0.19409 0.23979 2.97421 -3.24366 -0 -0 -2.22563 0.00713 0 0 0 0 0 0.05758 0.14971 0 3.06227 -0.04691 0 1.0402 0.43588 0.40198 -4.51869
LYS_25 -6.07363 0.87243 6.94884 -0.56898 0.29319 0.27088 3.35874 -3.00696 -0.00912 -0.08747 -5.03982 -0.02866 0 0 0 -0.58696 0 0.1591 0.10051 2.80178 0 -0.0218 0 -1.5107 -0.18426 0.75416 -1.55873
LYS_26 -4.57273 0.43255 5.40987 -0.30176 0.03203 0.13575 2.31091 -2.379 -0 -0 -2.66061 -0.00718 0 0 0 0 0 0.07739 0.00997 1.79966 0 -0.04011 0 -1.5107 -0.26294 0.59505 -0.93183
LEU_27 -9.40223 1.1285 4.51584 -0.72698 0.41487 0.3072 3.78828 -2.97338 -0.00818 -0.02762 -2.80808 0.08692 0 0 0 0 0 0.18281 0.35434 0.79061 0 -0.16668 0 0.18072 -0.05214 0.91849 -3.4967
TYR_28 -10.8922 2.52295 3.788 -0.68132 0.21244 0.3428 3.17118 -3.01603 -0 -0 -2.23603 -0.18112 0 0 0 0 0 0.39336 0.0023 0 3.78339 -0.50399 0.02856 1.2797 5.86766 2.79406 6.67574
PRO_29 -3.64153 0.99666 2.71809 -0.07586 0 0.04609 0.8618 -1.21414 -0 -0 -0.6276 0.62308 0 0 0 0 0 -0.12273 0.01115 0.47723 0 -0.33759 0 -2.4119 5.51371 2.41984 5.2363
THR_30 -4.14374 0.2408 4.00915 -0.20293 0.13225 0.07329 1.80737 -1.87892 -0 -0 -1.59842 -0.11488 0 0 0 0 0 -0.03143 0.00031 0.11116 0 0.02674 2.29627 -1.0874 -0.00667 0.53458 0.16755
LYS_31 -5.21406 0.28518 3.48439 -0.5227 0.17474 0.3451 1.4425 -1.79391 -0 -0 -2.06907 0.00054 0 0 0 0 0 -0.0465 0.00763 1.73303 0 -0.21826 0 -1.5107 0.28512 0.47409 -3.14288
PHE_32 -10.7366 1.40952 2.17135 -0.63312 0.13337 0.33735 2.29503 -2.47138 -0.00818 -0.02762 -1.45405 -0.04282 0 0 0 0 0 0.46594 0.02561 0 2.48201 -0.10881 0 1.0402 0.23008 0.92449 -3.96763
LEU_33 -2.95631 0.23377 2.83278 -0.50363 0.2525 0.12516 1.20074 -1.51663 -0 -0 -0.20725 0.2876 0 0 0 0 0 -0.05229 0.07246 0.27045 0 -0.29839 0 0.18072 -0.01815 0.85029 0.75383
ASN_34 -3.48947 0.25657 3.2471 -0.41468 0.06326 0.85539 1.12932 -1.73948 -9e-05 -0.00257 -0.84275 -1.73218 0 0 -0.09776 -0.71457 0 -0.06023 0.00316 0 3.18097 -0.6228 0 -0.93687 -0.55143 0.50927 -1.95986
TYR_35 -8.73928 1.08698 3.45039 -0.55565 0.12674 0.27012 1.9363 -2.61178 -0.00605 -0.03868 -0.76744 -0.13338 0 0 0 0 0 -0.002 0.00015 0 2.27018 -0.33587 0.00124 1.2797 -0.41883 0.63552 -2.55164
GLN_36 -3.96996 0.55397 4.05081 -0.65598 0.2126 1.14292 1.73146 -1.92674 -0.01396 -0.08441 -2.66356 -0.80797 0 0 -0.09776 -0.82911 0 0.13701 0.02126 0 3.19313 0.01293 0 -0.18838 -0.13705 0.78192 0.46313
LEU_37 -5.56202 0.98741 1.07968 -0.6283 0.30157 0.21028 0.45422 -1.26291 -0 -0 -0.20749 0.05623 0 0 0 0 0 0.15697 0.18872 1.26237 0 0.02726 0 0.18072 -0.04732 1.12427 -1.67834
THR_38 -4.57644 0.4949 2.64783 -0.17337 0.09239 0.06213 2.11112 -1.82802 -0.022 -0.21796 -2.0958 -0.43329 0 0 0 0 0 0.11106 0.09973 0.18473 0 -0.19427 2.43831 -1.0874 0.06779 0.8774 -1.44118
TYR_39 -4.16514 0.61205 1.24367 -1.12568 0.15184 0.74208 0.43899 -1.09406 -0.00912 -0.08747 -0.56974 -0.30411 0 0 0 0 0 -0.00823 9e-05 0 3.06547 -0.31733 0.00165 1.2797 -0.11709 0.40895 0.14652
THR_40 -5.34484 0.69293 3.99925 -0.10301 0.04525 0.07921 2.52196 -2.20216 -0.00784 -0.09569 -3.32277 -0.73687 0 0 0 -1.09974 0 0.05562 0.1599 0.13755 0 -0.31577 2.40366 -1.0874 -0.35797 0.53897 -4.03977
ARG_41 -4.40466 0.3409 4.29557 -0.54829 0.05573 0.31702 1.73724 -1.86868 -0 -0 -2.03111 -0.01605 0 0 0 -1.0982 0 -0.00729 0.42036 2.41924 0 -0.21504 0 -1.2888 -0.3052 0.60133 -1.59593
GLU_42 -6.69792 0.58788 7.51125 -0.18725 0.0345 0.26373 2.20569 -2.98267 -0.00055 -0.01235 -2.3064 -0.44398 0 0 0 0 0 0.26128 0.05913 0 3.19504 0.10147 0 -2.7348 0.01225 1.11694 -0.01675
PRO_43 -5.39368 0.72204 2.74362 -0.14721 0.0001 0.1047 0.67388 -1.16666 -0.01766 -0.14666 -0.54932 0.17587 0 0 -0.67964 0 0 0.00266 0.07587 0.35544 0 -1.12083 0 -2.4119 -0.12793 1.0183 -5.88899
GLY_44 -4.1645 0.3787 3.16586 -0.00067 0 0 1.72594 -1.93302 -0 -0 -1.60485 -0.2444 0 0 -0.64556 0 0 -0.08114 0 0 0 -1.5389 0 0.83697 0.08153 0.38161 -3.64243
GLY_45 -2.43201 0.23366 2.13484 -6e-05 0 0 0.97424 -1.23142 -0 -0 -1.37667 -0.34962 0 0 -1.07288 0 0 -0.12945 0 0 0 -1.52335 0 0.83697 0.08932 0.45946 -3.38697
THR_46 -5.9273 0.46068 4.5931 -0.10689 0.0517 0.07933 2.85626 -2.67784 -0.00787 -0.06758 -1.52736 -0.84315 0 0 -0.62836 0 0 0.08932 0.12944 0.09844 0 -0.5759 2.2772 -1.0874 -0.47855 0.71399 -2.57871
LEU_47 -2.58062 0.14657 3.01728 -0.47832 0.20691 0.1121 1.32503 -1.3696 -0 -0 -0.4885 0.23324 0 0 0 0 0 -0.02781 0.01295 0.35057 0 -0.26965 0 0.18072 -0.39883 0.53973 0.51177
LEU_48 -7.98731 1.05532 3.26179 -0.72106 0.27195 0.29766 1.76205 -2.36621 -0 -0 -0.88277 0.12537 0 0 0 0 0 -0.02781 0.04153 0.83467 0 -0.20621 0 0.18072 -0.16999 0.27618 -4.25412
ALA_49 -7.05237 0.57992 4.31601 -0.02325 0 0 3.05165 -3.21661 -0 -0 -1.85004 -0.38814 0 0 -0.62836 0 0 0.00558 0 0 0 -0.34507 0 1.8394 -0.35251 0.31805 -3.74574
GLU_50 -6.31853 0.48133 7.75141 -0.42491 0.04559 0.81268 3.55356 -3.48563 -0.03284 -0.29024 -4.3151 -0.41734 0 0 -1.07288 0 0 0.13948 0.12128 0 3.29609 -0.28523 0 -2.7348 -0.55974 0.30915 -3.42667
LYS_51 -5.79887 0.33992 6.41963 -0.31681 0.03671 0.14945 3.34 -2.87103 -0 -0 -3.46138 0.01573 0 0 0 -0.60023 0 0.05271 0.13624 1.7446 0 -0.01375 0 -1.5107 -0.4422 0.31662 -2.46336
ILE_52 -10.2604 1.34543 3.80787 -0.5174 0.50128 0.10346 3.13862 -3.37442 -0.00133 -0.01013 -2.11949 -0.02924 0 0 0 0 0 0.00086 0.04225 0.62311 0 -0.43848 0 0.73287 -0.2379 0.40956 -6.28348
ARG_53 -8.69499 0.70126 8.33914 -0.65864 0.10449 0.40932 3.60873 -3.77627 -0 -0 -4.0183 0.11752 0 0 -0.67964 0 0 0.02377 0.07847 2.71846 0 -0.19063 0 -1.2888 0.07917 0.61791 -2.50902
GLN_54 -6.18514 0.4218 6.53587 -0.63423 0.07515 0.65223 3.19357 -3.17505 -0.01631 -0.11975 -2.96956 -0.28858 0 0 0 -0.55394 0 0.17321 0.0073 0 2.91659 -0.19759 0 -0.18838 -0.07973 0.8515 0.41895
LEU_55 -7.89695 0.53454 4.04042 -0.4606 0.21541 0.10755 3.19033 -2.70444 -0 -0 -1.60453 0.19493 0 0 0 0 0 -0.0116 0.04551 0.45305 0 -0.25114 0 0.18072 -0.29061 0.79863 -3.45876
LEU_56 -8.05485 0.74044 3.08365 -0.48084 0.17488 0.11947 2.04298 -2.44402 -0 -0 -0.87398 0.21599 0 0 0 0 0 -0.03128 0.30339 0.37358 0 -0.27096 0 0.18072 -0.26246 0.62991 -4.55337
LEU_57 -6.50394 0.46411 4.32644 -0.63606 0.29853 0.23721 1.97264 -2.5768 -0.03249 -0.14673 -1.05164 -0.07745 0 0 0 0 0 0.01017 0.09147 1.70991 0 -0.19279 0 0.18072 -0.12926 0.76872 -1.28724
ASN_58 -5.05471 0.24498 4.09697 -0.18789 0.00722 0.27909 1.73949 -2.27709 -0.00213 -0.02607 -2.10736 -0.2814 0 0 0 -0.55394 0 0.01011 0.02451 0 1.98939 0.12188 0 -0.93687 0.24903 0.9934 -1.6714
GLU_59 -5.21116 0.55533 4.2638 -0.37265 0.07847 0.73096 1.77357 -2.17625 -0.03115 -0.14403 -0.72887 -0.67761 0 0 0 0 0 0.05224 0.15241 0 3.15014 -0.00408 0 -2.7348 0.1947 0.69943 -0.42953
THR_60 -2.25036 0.08396 1.3273 -0.16854 0.07756 0.06023 0.23657 -0.84845 -0.02428 -0.12634 0.07127 -0.20685 0 0 0 0 0 -0.0436 0.00044 0.08781 0 -0.01349 2.35877 -1.0874 -0.01351 0.23527 -0.24365
MET_61 -8.33042 1.33278 2.68483 -0.83963 0.32645 0.56602 1.03216 -1.72068 -0.01617 -0.0912 -0.45921 0.01448 0 0 0 0 0 -0.01611 0.0904 3.50757 0 0.00719 0 0.60916 0.12648 0.24993 -0.92596
GLU_62 -5.97448 0.60735 8.01921 -0.39367 0.06275 0.66509 3.90133 -3.03824 -0.03374 -0.20632 -5.19504 -0.46023 0 0 -0.9541 -0.41885 0 -0.02732 0.00707 0 3.61728 -0.00251 0 -2.7348 -0.21905 1.08194 -1.69633
PRO_63 -4.89707 0.43722 3.55746 -0.06527 0 0.0414 1.55615 -1.56939 -0.01387 -0.1187 -1.01594 0.59875 0 0 0 0 0 0.11409 0.0514 0.13863 0 -0.5316 0 -2.4119 -0.04602 1.11884 -3.05582
LEU_64 -8.58094 1.4359 3.44016 -0.45989 0.10944 0.11009 2.26438 -2.81075 -0 -0 -0.95822 0.19105 0 0 0 0 0 -0.0265 0.55486 0.5455 0 -0.22428 0 0.18072 0.19328 0.57049 -3.46472
THR_65 -9.3684 1.09516 6.64143 -0.2011 0.13262 0.07682 4.06072 -3.55897 -0.01726 -0.08136 -3.28378 -0.47544 0 0 0 -0.78243 0 -0.03477 0.00118 0.15713 0 0.01272 2.27066 -1.0874 -0.08145 0.62954 -3.89439
GLU_66 -7.96611 0.85323 8.99286 -0.22674 0.0322 0.3135 4.43808 -3.89294 -0.03004 -0.20989 -6.13216 -0.63226 0 0 0 -0.70484 0 -0.0236 0.09607 0 3.10346 -0.1687 0 -2.7348 -0.22783 0.66504 -4.45549
ALA_67 -5.83376 0.36184 3.69365 -0.0219 0 0 2.45969 -2.76982 -0.02036 -0.2066 -2.6306 -0.35945 0 0 0 0 0 -0.04398 0 0 0 -0.2536 0 1.8394 -0.45041 0.58969 -3.64619
TYR_68 -13.7009 1.93305 4.91638 -0.66841 0.12175 0.35102 4.52053 -4.45833 -0.00357 -0.04143 -2.78359 -0.21897 0 0 0 0 0 0.09208 0.07506 0 2.64954 0.00196 0.13772 1.2797 -0.18304 0.58995 -5.38951
LEU_69 -10.0571 1.16566 2.23973 -0.46783 0.14547 0.10559 2.73244 -2.88895 -0 -0 -2.45572 0.20044 0 0 0 0 0 0.00424 0.16328 0.4409 0 -0.25549 0 0.18072 -0.07937 0.78513 -8.04087
PHE_70 -10.5664 0.72977 6.38929 -0.73128 0.07432 0.25291 3.58221 -3.74254 -0.00226 -0.01359 -3.10637 -0.03541 0 0 0 0 0 0.06277 0.086 0 2.64605 -0.23748 0 1.0402 -0.16994 0.75451 -2.98722
ALA_71 -7.31887 0.6488 4.20322 -0.02222 0 0 3.15736 -3.28994 -0 -0 -3.14608 -0.34955 0 0 0 0 0 0.08827 0 0 0 -0.29948 0 1.8394 -0.29807 0.56121 -4.22595
ALA_72 -7.09326 0.73422 3.70628 -0.02117 0 0 3.0578 -3.00491 -0 -0 -1.78898 -0.3478 0 0 0 0 0 0.00206 0 0 0 -0.11138 0 1.8394 -0.33291 0.30521 -3.05543
ALA_73 -6.00503 0.39222 3.51612 -0.02066 0 0 2.89209 -2.74763 -0 -0 -2.23994 -0.35712 0 0 0 0 0 -0.00245 0 0 0 -0.10175 0 1.8394 -0.16328 0.19721 -2.8008
ARG_74 -11.5368 1.47629 10.6014 -1.08928 0.28574 0.77932 4.81181 -5.12104 -0.05819 -0.33017 -3.35504 0.50655 0 0 0 0 0 -0.03362 0.0765 2.85907 0 -0.12972 0 -1.2888 -0.30043 0.49445 -1.35206
THR_75 -8.07179 0.65518 7.55832 -0.20019 0.13052 0.07057 3.99395 -3.77743 -0.01761 -0.12 -3.94698 -0.01259 0 0 0 0 0 0.03427 0.00725 0.0635 0 0.04136 2.3025 -1.0874 -0.06861 0.59393 -1.85126
GLU_76 -7.57988 0.44364 8.78744 -0.42447 0.04197 0.82565 4.04456 -3.73901 -0.02287 -0.14225 -5.14971 -0.41577 0 0 -0.93643 -0.79922 0 -0.04181 0.00011 0 3.29548 -0.29582 0 -2.7348 -0.04283 0.38382 -4.50219
HIS_D_77 -10.7559 1.0951 9.41566 -0.59353 0.00819 0.54538 4.87745 -4.70653 -0.01503 -0.12862 -5.433 -0.37959 0 0 -0.64556 -0.75757 0 -0.01421 0.44552 0 1.88768 -0.18112 0 -0.45461 -0.12068 0.56145 -5.34949
ILE_78 -8.6482 1.09042 5.17658 -0.6713 0.56195 0.1517 3.29792 -3.00835 -0 -0 -3.52761 0.37618 0 0 0 0 0 -0.01538 0.05593 0.58313 0 -0.50646 0 0.73287 0.1319 0.69086 -3.52786
SER_79 -4.0671 0.09112 4.67847 -0.02498 0.00024 0.02467 1.81184 -2.00004 -0.02402 -0.12612 -2.38165 -0.25515 0 0 0 -0.67702 0 -0.055 0.01644 0.9835 0 0.07581 0.62091 -0.77834 -0.22819 0.6081 -1.7065
LYS_80 -4.12132 0.29716 4.03254 -0.53525 0.18782 0.36396 1.32014 -1.74264 -0 -0 -1.4301 0.00532 0 0 0 0 0 -0.04901 0.019 1.71285 0 -0.21411 0 -1.5107 -0.29908 0.67241 -1.29102
LEU_81 -6.84159 0.61355 3.80027 -0.49135 0.1679 0.09699 2.22009 -2.45978 -0.00127 -0.00414 -1.8875 0.2283 0 0 0 0 0 0.2923 0.27855 0.72716 0 -0.14373 0 0.18072 0.45003 0.81994 -1.95355
ILE_82 -9.14449 1.04507 2.62813 -0.65601 0.39854 0.14926 2.76486 -2.38864 -0 -0 -1.49249 0.31941 0 0 0 0 0 0.00406 0.07249 0.58073 0 -0.5049 0 0.73287 0.51455 0.85161 -4.12494
LYS_83 -6.07951 0.76427 6.6557 -0.43474 0.0513 0.24064 3.26204 -2.86775 -0 -0 -4.15351 0.09944 0 0 0 -0.40125 0 0.10879 0.13692 2.12002 0 0.11068 0 -1.5107 5.73488 1.92607 5.7633
PRO_84 -6.63581 0.88615 5.39053 -0.083 0 0.05147 1.61618 -2.26219 -0.01875 -0.14399 -1.71624 0.70227 0 0 0 0 0 0.21424 0.008 0.43217 0 0.37555 0 -2.4119 5.53459 1.96672 3.90599
ALA_85 -6.03472 0.66054 4.43063 -0.02019 0 0 3.18741 -2.79322 -0 -0 -2.38917 -0.367 0 0 0 0 0 0.08347 0 0 0 -0.11651 0 1.8394 -0.24273 0.60405 -1.15803
ILE_86 -8.50381 0.88803 4.38024 -0.66012 0.50614 0.14668 2.60369 -3.13854 -0 -0 -2.13763 0.32654 0 0 0 0 0 -0.04504 0.03724 0.5691 0 -0.38822 0 0.73287 -0.12782 0.50652 -4.30412
GLU_87 -4.44614 0.33236 5.50222 -0.21984 0.03828 0.32406 2.46864 -2.31667 -0.01875 -0.14399 -2.71763 -0.62324 0 0 0 -0.40125 0 -0.02095 0.0794 0 3.07861 -0.32646 0 -2.7348 -0.37506 0.58529 -1.9359
LYS_88 -4.27462 0.3333 4.61296 -0.33244 0.05562 0.18978 1.75061 -2.02331 -0 -0 -1.7423 -0.16548 0 0 -0.47443 0 0 -0.06707 0.0336 1.57732 0 0.04847 0 -1.5107 -0.27575 0.38433 -1.8801
GLU_89 -6.10441 0.28093 6.693 -0.21621 0.04572 0.34417 1.78126 -3.10079 -0.02218 -0.17771 -2.36733 -0.54095 0 0 0 -0.54482 0 -0.10143 0.00448 0 2.71964 0.0949 0 -2.7348 0.09856 0.4083 -3.43969
GLN_90 -7.63493 0.60241 7.17447 -0.63656 0.12969 0.66303 3.11913 -3.56551 -0.0094 -0.15917 -4.10544 -0.49474 0 0 -0.47443 -0.82911 0 0.08219 0.11142 0 2.17392 -0.0961 0 -0.18838 -0.0633 0.63711 -3.5637
LEU_91 -8.12737 1.02955 2.69825 -0.45833 0.26664 0.08834 2.97681 -2.34958 -0.01459 -0.05705 -2.59223 0.1024 0 0 0 0 0 0.24729 0.04932 1.07621 0 -0.34947 0 0.18072 -0.16605 0.99909 -4.40004
VAL_92 -7.63207 1.08423 2.19976 -0.28571 0.25444 0.06276 2.51263 -2.34009 -0.0128 -0.05121 -2.62388 -0.38561 0 0 0 0 0 -0.07578 0.12741 0.22272 0 -0.7442 0 1.9342 -0.26314 0.80951 -5.20685
ILE_93 -7.4026 0.93 2.24501 -0.57824 0.49224 0.13803 2.52606 -2.07717 -0.03118 -0.13411 -2.71426 -0.06221 0 0 0 0 0 -0.06875 0.0351 1.73568 0 -0.77421 0 0.73287 -0.40878 0.60454 -4.81198
SER_94 -4.81716 0.26837 4.74465 -0.03005 0 0.02173 2.96438 -2.30475 -0.04552 -0.30326 -3.38557 0.16261 0 0 0 -0.34217 0 0.01245 0.00182 0.49015 0 0.19961 1.856 -0.77834 -0.15677 1.03513 -0.4067
ASP_95 -5.15389 0.45172 6.34665 -0.20321 0.06447 0.64929 3.59081 -2.67466 -0.02486 -0.16922 -3.88941 -1.37718 0 0 0 -1.0982 0 0.00213 0.09213 0 2.37455 -0.3709 0 -2.3716 -0.01824 0.97372 -2.80591
ARG_96 -6.29456 0.35933 6.56431 -0.67707 0.75953 0.56301 2.45513 -2.70605 -0.02199 -0.11481 -1.78947 -0.1994 0 0 0 -0.64362 0 -0.02208 0.51279 3.43992 0 -0.21363 0 -1.2888 0.67554 1.16059 2.51868
PHE_97 -10.8223 2.72502 4.03664 -0.61226 0.04212 -0.08007 4.18212 -3.0484 -0 -0 -3.67736 -0.10738 0 0 -0.98151 0 0 0.4618 0.02454 0 1.73233 0.52261 0 1.0402 1.28009 1.69167 -1.59015
VAL_98 -7.94768 1.85718 2.09783 -0.37542 0.32289 0.09651 2.54915 -2.32384 -0 -0 -1.42255 -0.18734 0 0 0 0 0 -0.29221 0.64827 0.56683 0 0.49407 0 1.9342 1.0769 1.51781 0.61259
PHE_99 -10.8932 1.58101 2.66521 -0.67028 0.05705 0.35243 2.88299 -2.64241 -0 -0 -1.74679 -0.06149 0 0 0 0 0 -0.04241 0.16257 0 2.62316 0.21718 0 1.0402 0.4374 0.89094 -3.1464
SER_100 -6.46238 0.8704 6.87572 -0.03926 0 0.05068 3.566 -3.29303 -0.01335 -0.0834 -3.50898 -0.50184 0 0 0 -0.64362 0 -0.03019 0.05806 0.21498 0 -0.12598 1.79527 -0.77834 -0.4239 0.59457 -1.87859
SER_101 -6.73466 0.63276 6.46512 -0.02309 0 0.02065 3.85915 -3.29796 -0 -0 -3.93858 -0.3651 0 0 0 -0.72972 0 -0.0391 0.00309 0.45727 0 0.32091 0.61359 -0.77834 -0.26014 0.78914 -3.00502
PHE_102 -10.813 1.65826 3.89835 -0.66203 0.04944 0.34139 2.8729 -3.31131 -0.01141 -0.08246 -1.51954 0.03052 0 0 0 0 0 -0.03018 0.32694 0 2.86768 -0.16033 0 1.0402 0.07864 0.896 -2.52997
ALA_103 -6.82416 0.53426 2.42306 -0.02006 0 0 2.02182 -2.58754 -0 -0 -1.77666 -0.33322 0 0 0 0 0 -0.03199 0 0 0 -0.04885 0 1.8394 -0.02219 0.76154 -4.06459
TYR_104 -9.12192 1.47562 4.82025 -0.55686 0.04448 0.26712 3.48917 -3.21883 -0.02195 -0.15858 -2.96381 -0.1594 0 0 -0.5152 0 0 -0.03026 0.00601 0 2.79741 -0.06532 0.01265 1.2797 0.1801 0.73231 -1.70734
GLN_105 -8.22819 0.78564 7.16318 -0.26499 0.09452 0.25218 3.44184 -3.7031 -0.03862 -0.2671 -2.81603 -0.63509 0 0 0 0 0 -0.02508 0.55124 0 2.89843 0.03336 0 -0.18838 0.46797 0.73042 0.25221
GLY_106 -5.45539 0.84431 4.30865 -5e-05 0 0 2.23108 -2.71814 -0 -0 -2.11065 -0.38745 0 0 0 0 0 -0.06737 0 0 0 -0.22617 0 0.83697 1.13615 0.48548 -1.12258
LEU_107 -5.3836 0.53205 3.5996 -0.63584 0.26605 0.19798 1.64194 -2.1777 -0 -0 -1.62296 0.22504 0 0 0 0 0 0.13142 0.15981 0.58288 0 -0.19173 0 0.18072 1.30628 0.5653 -0.62275
SER_108 -5.05119 0.48337 4.60062 -0.03107 0 0.07239 1.83951 -2.15395 -0.03127 -0.2188 0.0834 -0.66068 0 0 0 0 0 0.00096 0.01064 0.58524 0 0.36515 0.60307 -0.77834 0.6112 0.76126 1.09149
LYS_109 -5.21831 0.5245 6.37795 -0.33136 0.05423 0.19257 3.0399 -2.47301 -0 -0 -4.07459 -0.19726 0 0 0 -0.70484 0 -0.05137 0.07041 1.70021 0 -0.02724 0 -1.5107 0.02187 0.72796 -1.87909
LYS_110 -2.76855 0.23248 3.38463 -0.35236 0.09732 0.23563 1.1186 -1.58481 -0 -0 -1.05164 -0.34832 0 0 0 0 0 0.01955 0.02235 1.53622 0 -0.11718 0 -1.5107 -0.35396 0.72955 -0.71122
ILE_111 -7.0344 1.8473 2.01955 -0.59724 0.66127 0.16233 1.19451 -2.02066 -0 -0 -1.76421 0.30407 0 0 -0.54817 0 0 -0.03074 0.12702 1.59877 0 0.07303 0 0.73287 -0.18808 1.04861 -2.41415
GLY_112 -4.12869 0.63735 4.27335 -0.00022 0 0 2.59391 -2.28963 -0.02724 -0.11117 -2.44458 -0.18293 0 0 0 0 0 -0.13382 0 0 0 -1.48965 0 0.83697 0.46804 0.97851 -1.01981
ILE_113 -6.61796 0.57764 3.53533 -0.48329 0.23116 0.09268 1.90435 -2.34105 -0 -0 -1.02303 0.39146 0 0 0 0 0 0.04136 0.02683 0.88837 0 0.22236 0 0.73287 0.33017 0.64369 -0.84707
ASP_114 -4.39278 0.47081 5.86335 -0.10703 0.00997 0.32729 2.31724 -2.52716 -0 -0 -3.0308 -0.23205 0 0 0 -0.40925 0 0.04493 0.02932 0 1.95199 -0.18523 0 -2.3716 -0.29323 0.40529 -2.12895
THR_115 -6.81274 0.72114 5.38433 -0.18977 0.10093 0.06864 2.66994 -2.94296 -0.01539 -0.152 -2.6805 -0.5836 0 0 -0.54817 0 0 -0.01869 0.05657 0.08682 0 -0.00486 2.28825 -1.0874 -0.11745 0.60255 -3.17436
VAL_116 -9.99206 1.8602 4.74238 -0.31293 0.24232 0.06988 3.30356 -3.63606 -0.01983 -0.08873 -2.51913 -0.03445 0 0 0 0 0 -0.06209 0.02602 0.03927 0 -0.33578 0 1.9342 0.01606 0.90943 -3.85772
LYS_117 -7.5756 0.76983 8.02345 -0.29658 0.02901 0.12426 3.75775 -3.62801 -0.0259 -0.12039 -4.5149 0.08295 0 0 0 -0.40925 0 -0.02357 0.51989 1.7978 0 -0.00499 0 -1.5107 0.04909 0.82703 -2.12883
GLN_118 -6.53051 0.55368 6.74411 -0.25747 0.05127 0.20564 2.65339 -3.07415 -0.02297 -0.23396 -2.37406 -0.42947 0 0 0 -0.66094 0 -0.02697 0.06561 0 2.68156 0.0931 0 -0.18838 0.06271 0.67657 -0.01123
ILE_119 -8.50027 0.44175 3.3255 -0.48173 0.30062 0.09324 2.82351 -2.80777 -0 -0 -2.26643 0.12805 0 0 0 0 0 0.14518 0.00115 0.49769 0 -0.46456 0 0.73287 0.04084 0.55825 -5.43211
ASN_120 -8.91107 1.66407 7.625 -0.2435 0.13718 0.32829 4.41143 -4.16444 -0.00491 -0.08159 -3.72784 -0.16485 0 0 0 -0.72972 0 -0.03701 0.05725 0 3.98535 0.348 0 -0.93687 0.20343 0.99983 0.75806
HIS_D_121 -6.17593 0.16296 5.79541 -0.40475 0.08551 0.40575 2.51513 -2.91248 -0.01983 -0.08873 -3.00022 -0.52841 0 0 0 0 0 0.06541 0.00042 0 2.59447 0.05608 0 -0.45461 0.04117 0.99049 -0.87215
HIS_122 -6.32721 0.85904 5.75571 -0.36773 0.01245 0.44318 2.74876 -3.03992 -0.0259 -0.12039 -2.1732 -0.33266 0 0 0 -0.76969 0 -0.03873 0.01665 0 2.60233 -0.01185 0 -0.45461 -0.1883 0.70393 -0.70815
ALA_123 -6.14515 0.63149 3.19394 -0.02252 0 0 2.44939 -2.64283 -0.01194 -0.0914 -0.4342 -0.3362 0 0 0 0 0 -0.04915 0 0 0 -0.35218 0 1.8394 -0.34429 0.63254 -1.6831
LEU_124 -9.01107 1.2087 4.18508 -0.56277 0.18809 0.17481 2.32042 -2.85366 -0.01939 -0.07112 -1.89858 0.16572 0 0 0 0 0 0.35158 0.00719 0.15034 0 -0.14274 0 0.18072 -0.54289 1.10472 -5.06486
ARG_125 -4.21353 0.41156 4.92373 -0.75744 0.13928 0.51133 2.32892 -2.20644 -0 -0 -2.51748 -0.27544 0 0 0 -0.32606 0 0.00309 0.15946 2.14836 0 -0.15074 0 -1.2888 -0.39775 1.33303 -0.17492
ASN_126 -2.98948 0.38491 3.14787 -0.193 0.03614 0.32076 1.28932 -1.55896 -0.0125 -0.12893 -1.5664 -0.96148 0 0 0 0 0 -0.02099 0.02071 0 1.71153 -0.84561 0 -0.93687 -0.329 0.78463 -1.84735
MET_127 -6.08699 0.72613 2.65815 -0.54214 0.3638 0.26508 1.7337 -1.70588 -0 -0 -1.49289 -0.75681 0 0 0 0 0 0.20931 0.0266 3.08399 0 0.00748 0 0.60916 0.1749 0.57949 -0.14694
MET_128 -4.88352 0.59066 1.49143 -0.3014 0.11375 0.01826 0.65124 -1.0973 -0.0125 -0.12893 -0.49209 0.01466 0 0 0 0 0 -0.00391 0.2966 1.28754 0 -0.02084 0 0.60916 0.25092 1.11975 -0.49653
PRO_129 -6.87986 1.46994 2.55638 -0.18384 0.0039 0.12752 0.81359 -1.1701 -0 -0 -0.53977 0.19827 0 0 -0.81656 0 0 -0.0132 0.07212 0.51056 0 -1.041 0 -2.4119 -0.24097 1.32622 -6.21868
ASN_130 -4.25738 0.32871 3.07272 -0.17669 0.01518 0.26509 1.4882 -1.70877 -0 -0 -0.43662 -0.27131 0 0 0 0 0 -0.04726 0.00348 0 1.67472 0.18097 0 -0.93687 0.07148 0.57754 -0.15681
PHE_131 -8.54886 1.29189 1.66098 -0.64308 0.06975 0.39142 2.03372 -2.01534 -0.01082 -0.03966 -1.75329 0.08457 0 0 0 0 0 -0.01869 0.04815 0 2.3531 -0.2253 0 1.0402 0.51221 0.28362 -3.48543
THR_132 -8.28174 1.15373 4.61122 -0.17655 0.12114 0.06338 3.0742 -2.79545 -0.00676 -0.02035 -3.18121 -0.29464 0 0 0 0 0 -0.0481 0.02709 0.1814 0 -0.18942 2.31485 -1.0874 0.35798 0.35755 -3.81908
PHE_133 -10.9217 1.25213 1.41797 -0.6629 0.11173 0.37381 2.59549 -2.36995 -0.01812 -0.06161 -2.79248 0.09262 0 0 0 0 0 -0.0199 0.00755 0 2.27229 -0.22736 0 1.0402 0.12979 0.40073 -7.37967
ILE_134 -9.05323 0.93869 2.74559 -0.46239 0.34899 0.10174 2.24991 -2.5258 -0.00676 -0.02035 -2.46316 0.0296 0 0 0 0 0 -0.0522 0.22763 0.43645 0 -0.73044 0 0.73287 -0.18959 0.5111 -7.18134
LEU_135 -8.8367 0.68096 1.72248 -0.50132 0.37804 0.13814 1.8958 -2.32237 -0.01191 -0.03752 -1.64584 -0.03117 0 0 0 0 0 -0.07342 0.27665 2.21555 0 -0.27337 0 0.18072 -0.20768 0.55247 -5.9005
ASP_136 -4.47916 0.27717 5.79735 -0.21014 0.0244 0.67866 2.91489 -2.54818 -0 -0 -3.49844 -1.04565 0 0 0 -0.89494 0 -0.05003 0.00345 0 2.09756 -0.80022 0 -2.3716 -0.10592 0.51307 -3.69774
CYS_137 -7.53143 0.63889 4.21208 -0.07151 0.00112 0.0441 1.31721 -2.27737 -0 -0 -1.98329 -0.09831 0 0 0 0 0 -0.04087 0.00537 0.66788 0 0.15936 0 3.6196 0.03379 0.45672 -0.84666
ASN_138 -5.38684 0.45536 6.03738 -0.27696 0.06227 0.44198 4.03357 -2.74201 -2e-05 -0.00018 -4.01426 -0.73817 0 0 -2.07122 0 0 -0.04558 0.01106 0 2.21803 -0.18059 0 -0.93687 0.2214 0.52357 -2.38808
PHE_139 -9.01533 1.24909 4.39333 -1.04842 0.28928 0.41676 2.34299 -2.75752 -0 -0 -0.81819 -0.53539 0 0 0 0 0 -0.16381 0.01287 0 2.32345 0.34797 0 1.0402 0.03825 0.55477 -1.3297
LYS_140 -5.22487 0.69807 4.74833 -0.31609 0.03649 0.1477 2.12854 -2.26226 -0.01705 -0.14815 -1.59395 -0.0304 0 0 -1.08445 0 0 -0.04991 0.01331 1.73163 0 -0.00857 0 -1.5107 -0.19908 0.37587 -2.56553
GLU_141 -5.55931 0.36651 6.21372 -0.57464 0.10822 1.03321 2.49194 -2.68287 -0.00483 -0.03194 -2.2525 -0.68224 0 0 0 0 0 -0.03814 0.03912 0 3.33046 -0.19267 0 -2.7348 -0.26983 0.24542 -1.19514
ALA_142 -7.13563 0.65777 4.24401 -0.02097 0 0 2.53969 -3.10088 -0 -0 -1.88635 -0.3681 0 0 0 0 0 -0.01954 0 0 0 -0.28269 0 1.8394 -0.27609 0.24699 -3.56242
LEU_143 -8.32804 0.69477 5.16866 -0.68176 0.26346 0.24736 2.92829 -3.18935 -0.0036 -0.02843 -2.81872 0.11935 0 0 0 0 0 0.0193 0.04237 0.82937 0 -0.21741 0 0.18072 -0.26564 0.52293 -4.51639
GLN_144 -5.45503 0.2437 6.35869 -0.64493 0.07797 0.65612 2.65048 -2.86347 -0.02198 -0.22592 -2.53818 -0.32174 0 0 0 0 0 0.04423 0.15298 0 2.99612 -0.20509 0 -0.18838 -0.20905 0.49201 0.99849
ARG_145 -9.40393 0.6283 10.823 -0.42691 0.05406 0.20376 4.65985 -4.63522 -0.02113 -0.10421 -5.91953 0.4044 0 0 -1.834 0 0 -0.008 0.31469 2.12561 0 -0.01667 0 -1.2888 -0.23569 0.47426 -4.20617
MET_146 -9.36186 0.61371 6.65103 -0.36438 0.08015 0.11774 3.2572 -3.60365 -0 -0 -3.69829 -0.03121 0 0 0 0 0 -0.04669 0.017 1.75899 0 0.02318 0 0.60916 -0.08862 0.53564 -3.53089
GLN_147 -5.28775 0.19272 5.49742 -0.27029 0.05119 0.20648 1.94628 -2.59355 -0.00494 -0.07777 -1.73565 -0.48754 0 0 0 0 0 0.02381 0.01083 0 2.6868 -0.06987 0 -0.18838 -0.12874 0.25272 0.02377
LYS_148 -3.26357 0.11784 3.86823 -0.30884 0.0322 0.14214 1.31026 -1.67042 -0.00352 -0.02673 -1.08818 -0.02934 0 0 0 0 0 0.00739 0.01115 1.81015 0 -0.05979 0 -1.5107 -0.27644 0.15039 -0.78777
ARG_149 -4.62303 0.18064 4.64911 -0.44894 0.05886 0.23314 1.20876 -2.02148 -0.00359 -0.04331 -0.52643 0.26746 0 0 0 0 0 -0.04889 0.14424 2.01436 0 -0.14819 0 -1.2888 -0.31014 0.19709 -0.50914
GLY_150 -2.04099 0.10286 2.73497 -6e-05 0 0 1.33741 -1.36375 -1e-05 -3e-05 -0.0995 -0.37203 0 0 0 0 0 -0.12082 0 0 0 -1.46036 0 0.83697 0.02963 0.16131 -0.25441
ASN_151 -3.3771 0.09175 3.45537 -0.19045 0.05897 0.31643 0.95954 -1.55046 -0.00359 -0.04334 -0.77048 -0.43014 0 0 0 0 0 -0.04572 0.00276 0 2.03435 -0.52121 0 -0.93687 -0.24033 0.18256 -1.00798
ASP_152 -2.70052 0.08838 3.47249 -0.10665 0.00453 0.29606 0.63678 -1.53189 -6e-05 -0.00152 -0.78012 -0.40394 0 0 0 0 0 -0.00388 0.02793 0 1.96708 0.02659 0 -2.3716 -0.70543 0.33035 -1.75542
ASN_153 -4.34803 0.41605 4.44145 -0.2096 0.00525 0.29597 2.08863 -2.05375 -0.00409 -0.03799 -1.13309 -0.53363 0 0 -1.21297 0 0 -0.00038 0.03149 0 3.64842 0.06143 0 -0.93687 -0.30318 0.39573 0.61084
LEU_154 -2.89169 0.13867 1.79347 -0.48768 0.17498 0.11569 0.783 -1.06034 -0 -0 0.05289 0.25309 0 0 0 0 0 -0.07611 0.02481 0.29417 0 -0.27068 0 0.18072 -0.17399 0.34034 -0.80866
LEU_155 -5.8098 0.79389 3.52446 -0.54259 0.23357 0.16677 1.88218 -2.32925 -0.05241 -0.28819 -1.63648 0.02714 0 0 -1.21297 0 0 0.01381 0.10405 0.32351 0 0.05854 0 0.18072 -0.26401 0.51044 -4.31664
ASP_156 -5.4825 0.9966 7.05872 -0.30131 0.31608 1.04045 3.6628 -3.12248 -0.02535 -0.18958 -3.81663 -1.09011 0 0 -0.31723 0 0 0.02254 0.01548 0 2.09728 -0.76116 0 -2.3716 -0.17314 0.97413 -1.46701
GLU_157 -3.0196 0.28049 3.9289 -0.22541 0.02903 0.32944 2.46183 -1.82355 -0 -0 -2.62536 -0.61984 0 0 0 0 0 -0.03571 0.00019 0 3.27729 -0.24864 0 -2.7348 -0.36899 0.73069 -0.66405
PHE_158 -9.67007 1.98814 4.59005 -0.58331 0.04391 0.26521 2.61015 -3.15066 -0.00039 -0.00624 -1.60114 0.03224 0 0 -0.31723 0 0 -0.04386 0.00022 0 2.66392 0.12701 0 1.0402 -0.3597 0.54622 -1.82532
ILE_159 -6.18316 0.68848 4.15742 -0.53274 0.31548 0.131 1.67771 -2.29382 -0 -0 -1.18716 0.34936 0 0 0 0 0 0.05172 0.0874 0.54177 0 0.48468 0 0.73287 -0.18046 0.71535 -0.4441
LYS_160 -3.38967 0.59325 3.60298 -0.50069 0.11944 0.32898 1.65224 -1.61095 -0.00304 -0.03688 -1.24671 -0.03694 0 0 0 0 0 0.07642 0.05244 1.75517 0 -0.1988 0 -1.5107 -0.02306 0.67153 0.29501
GLY_161 -4.25355 0.40265 5.07396 -0.0001 0 0 2.96981 -2.54436 -0 -0 -2.36606 -0.41939 0 0 0 0 0 0.00424 0 0 0 0.31564 0 0.83697 0.90036 0.48263 1.4028
LYS_162 -5.26976 0.63166 4.41665 -0.30797 0.03568 0.13941 2.44022 -2.24566 -0 -0 -1.77608 0.01662 0 0 0 0 0 -0.06007 0.03018 1.67282 0 -0.06362 0 -1.5107 0.57648 0.36441 -0.90973
ASN_163 -3.22434 0.18027 3.82307 -0.18857 0.02877 0.29148 1.22187 -1.82448 -0.00348 -0.04509 -1.91788 -0.37918 0 0 0 0 0 -0.05144 0.01183 0 1.71331 -0.03063 0 -0.93687 -0.47854 0.35886 -1.45104
ASP_164 -6.0275 0.84419 6.40958 -0.10081 0.00087 0.30094 3.14021 -3.1152 -0.01986 -0.13634 -2.57137 -0.47128 0 0 0 0 0 0.37043 0.06508 0 2.12891 -0.23562 0 -2.3716 -0.33642 0.50309 -1.62269
PHE_165 -10.1487 1.45505 4.46292 -0.45037 0.04153 0.13726 2.89073 -3.18283 -0.00039 -0.00624 -2.44829 -0.14778 0 0 0 0 0 -0.01267 0.29898 0 3.00587 0.03714 0 1.0402 -0.1946 1.22729 -1.99489
ASP_166 -5.67245 0.29099 6.98399 -0.21251 0.00345 0.69451 3.30473 -3.13476 -0.00044 -0.00821 -4.63444 -0.05491 0 0 0 -1.09822 0 0.15059 0.09308 0 3.31458 0.17098 0 -2.3716 -0.25741 1.03023 -1.40783
THR_167 -6.20014 0.5648 5.57773 -0.20529 0.11865 0.073 2.85795 -2.92129 -0 -0 -2.89053 -0.08639 0 0 0 0 0 0.06256 0.00455 0.10269 0 0.02891 2.27876 -1.0874 -0.15514 0.38183 -1.49477
VAL_168 -9.64352 1.31617 3.3562 -0.31059 0.23156 0.06841 2.88605 -3.23375 -0 -0 -2.35931 0.01591 0 0 0 0 0 -0.04021 0.0145 0.04647 0 -0.28222 0 1.9342 -0.02587 0.50729 -5.51871
ARG_169 -8.09194 0.537 9.30795 -1.03108 0.20493 0.66841 4.41479 -4.07824 -0 -0 -6.13214 0.17348 0 0 0 -1.99315 0 0.00458 0.11595 2.31265 0 -0.08341 0 -1.2888 -0.08404 0.61519 -4.42788
SER_170 -4.0562 0.21407 5.18759 -0.02783 0 0.06442 2.45963 -2.43454 -0 -0 -2.04831 -0.58403 0 0 0 0 0 0.00163 0.00202 0.67789 0 0.34218 0.60003 -0.77834 0.05984 0.3987 0.07875
TYR_171 -9.48492 1.42277 4.50135 -1.05662 0.14753 0.49407 2.8229 -3.08878 -0 -0 -1.91109 -0.27917 0 0 0 0 0 0.0841 0.52501 0 2.24841 0.02781 0.00092 1.2797 0.01224 0.66002 -1.59374
TYR_172 -12.5193 1.5817 5.43542 -0.61614 0.18788 0.23111 3.95188 -4.19291 -0.0067 -0.10579 -2.17027 -0.2932 0 0 0 0 0 0.1021 0.69365 0 3.12864 -0.08544 0.16444 1.2797 -0.18008 1.04102 -2.37227
LEU_173 -5.2745 0.54063 4.80113 -0.67695 0.23789 0.24705 2.61883 -2.62637 -0 -0 -1.89753 0.09431 0 0 0 0 0 0.09861 0.00777 1.00234 0 -0.24572 0 0.18072 -0.20811 0.7926 -0.3073
SER_174 -3.79613 0.32986 4.92202 -0.02299 0 0.02181 2.18887 -2.32131 -0 -0 -0.71008 -0.36964 0 0 0 0 0 0.21314 0.00351 0.57287 0 0.26431 0.60001 -0.77834 -0.20642 0.47625 1.38775
LEU_175 -8.70463 0.97604 3.75194 -0.46955 0.20081 0.11978 2.78273 -2.78162 -0.00051 -0.00683 -2.27576 0.18138 0 0 0 0 0 -0.00817 0.21408 0.28559 0 -0.2953 0 0.18072 -0.2777 0.45669 -5.67031
VAL_176 -8.0432 1.68857 4.09734 -0.32797 0.42245 0.07625 2.69621 -2.91893 -0.03405 -0.14808 -2.04256 -0.32986 0 0 0 0 0 -0.00643 0.01323 0.17249 0 -0.12198 0 1.9342 -0.24526 0.70967 -2.40789
ASP_177 -2.8422 0.3133 3.36498 -0.12041 0.0195 0.36974 1.13649 -1.5768 -0 -1e-05 -0.10769 -0.16178 0 0 0 0 0 0.08312 0.00079 0 3.85981 -0.69869 0 -2.3716 -0.07157 1.07794 2.27492
LYS_178 -3.46518 0.66121 4.04684 -0.63399 0.348 0.37516 1.73055 -1.76401 -0.03405 -0.14806 -1.74697 -0.10983 0 0 -0.52019 0 0 0.13198 0.05439 2.04205 0 0.18198 0 -1.5107 1.20591 0.90387 1.74895
LYS_179 -4.21721 0.29381 3.16522 -0.52139 0.16267 0.33071 1.2169 -1.54427 -0 -0 -0.69987 -0.12698 0 0 0 0 0 0.02501 0.01272 1.68733 0 0.24307 0 -1.5107 1.79305 9.2941 9.60417
ASN_180 -3.68267 0.11346 3.97464 -0.18697 0.01736 0.31497 1.65345 -1.87322 -0 -0 -1.62014 -0.07922 0 0 -0.81656 0 0 0.21728 0.01653 0 2.03126 -1.04161 0 -0.93687 0.07415 14.8856 13.0614
CYS_181 -7.54295 1.19387 3.9838 -0.04957 1e-05 0.01352 2.02603 -2.13671 -0.00051 -0.00683 -2.67608 -0.45304 0 0 -0.52019 0 0 0.09904 0 0.21149 0 -0.14085 0 3.6196 -0.47507 6.64043 3.78598
PHE_182 -7.48422 0.76002 1.92172 -0.58441 0.03753 0.30846 2.14338 -1.89402 -0.00679 -0.0201 -2.40962 0.14253 0 0 0 0 0 0.00925 0.04967 0 1.91588 -0.3271 0 1.0402 -0.14907 1.12358 -3.4231
LEU_183 -4.41934 0.59881 1.02332 -0.61065 0.19304 0.16855 0.57054 -1.21217 -0 -0 -0.52609 0.27092 0 0 0 0 0 -0.02985 0.03853 0.60676 0 -0.36202 0 0.18072 -0.17444 0.57415 -3.10921
ILE_184 -9.47845 1.49026 2.31814 -0.50791 0.60659 0.10178 2.20536 -2.39069 -0.00679 -0.0201 -2.5967 0.1357 0 0 0 0 0 0.00212 0.08146 0.49686 0 -0.74855 0 0.73287 -0.21754 0.58533 -7.21026
ASN_185 -5.38187 0.48536 5.03732 -0.30838 0.11418 0.52682 2.71315 -2.54871 -0 -0 -2.20828 -0.7787 0 0 -1.90807 0 0 -0.01024 0.01394 0 1.75023 -0.58188 0 -0.93687 -0.24741 0.51553 -3.75387
GLY_186 -4.49774 0.2425 4.27941 -5e-05 0 0 2.33081 -2.27555 -0 -0 -1.97129 -0.41258 0 0 -1.01453 0 0 -0.06935 0 0 0 0.27985 0 0.83697 -0.06332 0.22982 -2.10506
ASP_187 -4.32721 0.34755 5.95645 -0.11615 0.00875 0.35341 2.72147 -2.52973 -0 -0 -4.53328 -0.25649 0 0 -1.7542 0 0 -0.01409 0.08432 0 2.13714 -0.20735 0 -2.3716 -0.31292 0.26497 -4.54896
ASN_188 -4.48196 0.29587 4.56533 -0.15816 0.0063 0.20496 1.75854 -2.10127 -0.0163 -0.07227 -1.13359 -0.6044 0 0 -1.06905 0 0 -0.02276 0.11953 0 2.3403 -0.27933 0 -0.93687 -0.30972 0.41783 -1.47702
LYS_189 -5.26385 0.72488 6.48436 -0.30895 0.02707 0.11302 3.23595 -2.51466 -0 -0 -4.31718 0.22316 0 0 -1.06905 -0.3817 0 0.03036 0.28787 2.3163 0 -0.01844 0 -1.5107 -0.15659 0.39259 -1.70555
GLN_190 -4.55803 0.48899 4.0557 -0.70797 0.26242 1.05933 1.68082 -1.89886 -0 -0 -1.324 -2.19004 0 0 0 0 0 -0.06883 0.01428 0 2.98193 -0.01605 0 -0.18838 -0.16775 0.37516 -0.20128
GLU_191 -5.24946 0.60622 6.85604 -0.21237 0.02804 0.29984 2.49516 -2.71851 -0.02085 -0.16242 -2.34264 -0.62594 0 0 0 -0.3817 0 0.06771 0.00161 0 3.06821 -0.3456 0 -2.7348 -0.36229 0.26651 -1.46725
HIS_D_192 -8.4088 1.03348 7.00963 -0.55761 0.0026 0.55202 3.83241 -3.63591 -0 -0 -3.19814 -0.36531 0 0 -1.14065 0 0 0.02068 0.00737 0 1.63617 -0.16135 0 -0.45461 -0.31054 0.43945 -3.6991
LEU_193 -8.38412 0.62899 4.00029 -0.51125 0.2483 0.1109 2.81475 -2.91753 -0 -0 -1.62204 0.03159 0 0 0 0 0 0.08162 0.0076 3.29653 0 -0.27844 0 0.18072 -0.15545 0.62958 -1.838
GLU_194 -5.48101 0.6461 6.64652 -0.21094 0.01894 0.27412 3.10639 -2.97064 -0.02085 -0.16242 -2.24576 -0.58073 0 0 0 0 0 0.04713 0.02978 0 3.04841 -0.30928 0 -2.7348 -0.51646 0.45909 -0.9564
LYS_195 -4.91545 0.35579 5.67863 -0.30394 0.02819 0.13639 2.91618 -2.63031 -0.01857 -0.19069 -2.51537 -0.03073 0 0 0 0 0 0.03206 0.00487 1.70734 0 -0.06928 0 -1.5107 -0.62069 0.29158 -1.65468
PHE_196 -10.0613 1.26971 4.20332 -0.6846 0.09166 0.33733 2.98406 -3.15771 -0 -0 -2.57342 0.11063 0 0 0 0 0 0.20466 0.00513 0 2.49148 0.01617 0 1.0402 -0.36459 0.4868 -3.60049
ILE_197 -9.1943 1.45199 4.25265 -0.64836 0.50735 0.13169 3.39612 -3.1847 -0 -0 -2.9867 0.32006 0 0 0 0 0 -0.03098 0.06858 0.59003 0 -0.46032 0 0.73287 -0.06111 0.79972 -4.31543
GLU_198 -5.11612 0.27626 6.19544 -0.21537 0.02674 0.29353 2.51362 -2.8238 -0.04113 -0.30462 -2.25143 -0.58349 0 0 0 0 0 0.01812 0.01986 0 3.00693 -0.30211 0 -2.7348 -0.27954 0.52378 -1.77813
LEU_199 -7.29309 0.59729 5.35964 -0.68788 0.16278 0.24257 2.75259 -2.93627 -0 -0 -2.51306 0.11709 0 0 0 0 0 -0.00527 0.04214 0.83056 0 -0.20782 0 0.18072 -0.30709 0.3414 -3.32368
LEU_200 -9.90098 2.15378 2.90527 -0.69834 0.3612 0.26985 2.79145 -2.78402 -0 -0 -2.24771 0.09587 0 0 0 0 0 -0.03425 0.17563 1.18527 0 -0.30146 0 0.18072 -0.18319 0.65502 -5.37589
THR_201 -7.16895 0.73712 5.77701 -0.19316 0.08961 0.06699 3.31333 -3.09445 -0 -0 -3.19584 0.01259 0 0 0 0 0 0.01073 0.10197 0.0602 0 0.02879 2.28723 -1.0874 -0.04339 0.59554 -1.70209
ARG_202 -5.5495 0.34954 6.41526 -0.78436 0.08371 0.52132 2.35284 -3.01857 -0.02714 -0.18201 -2.34073 0.2974 0 0 -0.7517 0 0 -0.04963 0.15352 1.44462 0 -0.11931 0 -1.2888 -0.10921 0.4064 -2.19633
CYS_203 -5.81178 0.37445 3.57476 -0.04817 0 0.01568 1.83993 -1.94716 -0 -0 -1.67107 0.03115 0 0 0 0 0 -0.02035 0.05628 0.27738 0 0.26551 0 3.6196 -0.10141 0.44322 0.89802
LEU_204 -7.37686 1.16916 1.12148 -0.56723 0.39948 0.14205 1.72942 -1.79993 -0.00027 -0.00562 -0.89688 0.12174 0 0 0 0 0 -0.05075 0.11992 2.88319 0 -0.26869 0 0.18072 0.04502 0.66785 -2.38621
GLN_205 -4.68163 0.282 3.5058 -0.27784 0.04991 0.20658 1.32494 -1.81195 -0 -0 -1.67094 -0.62682 0 0 0 0 0 -0.08518 0.11653 0 2.90297 -0.15772 0 -0.18838 -0.2855 0.64376 -0.75346
GLN_206 -3.9485 0.52984 4.53726 -0.67092 0.14522 0.65411 1.91989 -1.95913 -0.01404 -0.11288 -2.30258 -0.38832 0 0 -0.7517 0 0 -0.03846 0.10966 0 3.2241 0.11094 0 -0.18838 -0.38544 0.90566 1.37633
PRO_207 -2.46104 0.64723 1.84054 -0.19878 0.00627 0.147 0.85972 -0.85404 -0 -0 -0.66263 -0.04641 0 0 -0.71017 0 0 -0.04529 0.00504 0.86329 0 -0.93175 0 -2.4119 -0.57998 0.98719 -3.54572
THR_208 -2.4861 0.34242 2.09589 -0.12357 0.04177 0.08547 1.35336 -1.1131 -0 -0 -1.65996 -0.7943 0 0 -0.71017 0 0 0.05629 0.01046 0.12736 0 0.67392 4.14923 -1.0874 0.71081 0.66078 2.33316
HIS_D_209 -2.66131 0.23038 3.22195 -0.68768 0.09176 0.71972 1.31087 -1.379 -0.01431 -0.1185 -1.08877 -0.76649 0 0 0 0 0 -0.00546 0.00908 0 2.48649 -0.23045 0 -0.45461 1.37674 0.56172 2.60214
TYR:CtermProteinFull_210 -5.19185 0.75191 4.07892 -0.84891 0.02735 0.74013 2.29817 -1.84775 -0 -0 -4.56591 0.01724 0 0 -0.94033 -0.54482 0 0 0.0208 0 2.29052 0 0.0002 1.2797 0.28006 0.6805 -1.47408
MET:NtermProteinFull_211 -2.77044 0.42553 1.0104 -0.59266 0.23121 0.15167 0.55985 -0.79308 -0 -0 -1.37076 0.91683 0 0 -0.43298 0 0 0.02565 0.07663 1.53074 0 0 0 0.60916 0 0.12135 -0.30089
ASN_212 -4.50568 0.41571 3.54513 -0.16 0.0143 0.2207 0.9698 -1.69539 -0.00243 -0.00841 -1.87735 -0.14665 0 0 0 -1.11544 0 -0.02088 0.01493 0 1.57459 -0.16705 0 -0.93687 0.12714 0.37822 -3.37564
LYS_213 -7.96776 0.73087 6.93822 -0.4559 0.0881 0.29216 3.34187 -3.27357 -0 -0 -2.80046 -0.41403 0 0 -1.52529 0 0 0.12696 0.43714 1.73516 0 0.27552 0 -1.5107 0.44423 1.00644 -2.53105
GLY_214 -3.74078 0.48165 2.48857 -8e-05 0 0 1.12235 -1.62708 -0 -0 -0.90381 -0.33495 0 0 0 0 0 -0.05452 0 0 0 -1.53781 0 0.83697 0.79163 0.96126 -1.51658
VAL_215 -6.87791 0.73875 1.98136 -0.2814 0.2405 0.06353 1.82349 -2.07151 -0.00019 -0.0005 -0.88992 -0.38827 0 0 0 0 0 -0.04049 0.05513 0.2462 0 -0.73253 0 1.9342 0.28472 0.36808 -3.54675
PHE_216 -10.583 0.77461 1.33574 -0.63102 0.21956 0.04499 2.02805 -2.23584 -0 -0 -2.84212 -0.15829 0 0 0 0 0 -0.06361 0.08349 0 3.39509 -0.19289 0 1.0402 -0.16978 0.62749 -7.32737
VAL_217 -7.56935 0.71847 2.67854 -0.26214 0.17568 0.05158 2.75883 -2.44647 -0.01007 -0.1055 -2.991 -0.17977 0 0 0 0 0 0.00054 0.02326 0.36437 0 -0.78412 0 1.9342 -0.18006 0.65207 -5.17094
VAL_218 -8.85939 1.54474 2.92943 -0.27336 0.25964 0.05885 3.11156 -2.56419 -0.00679 -0.02694 -3.07809 -0.16585 0 0 0 0 0 -0.03656 0.35298 0.38253 0 -0.77175 0 1.9342 -0.3873 0.70001 -4.89628
ILE_219 -8.82256 1.33016 2.6492 -0.48777 0.36727 0.10241 2.29676 -2.32798 -0.00024 -0.00095 -1.97581 -0.0783 0 0 0 0 0 0.08551 0.04376 0.34516 0 -0.77037 0 0.73287 -0.40494 1.08797 -5.82786
GLU_220 -9.56968 1.27419 9.92109 -0.43222 0.27381 0.90927 4.53911 -4.37433 -0.03134 -0.12993 -5.55381 -0.60546 0 0 -0.97775 0 0 -0.02184 0.43028 0 2.2051 0.33732 0 -2.7348 0.1629 1.04615 -3.33193
GLY_221 -4.51785 0.41188 3.76595 -0.0012 0 0 1.98331 -2.09492 -0.02454 -0.10299 -2.76775 -0.33225 0 0 -1.16851 0 0 -0.07556 0 0 0 -1.54357 0 0.83697 0.80275 0.55243 -4.27585
VAL_222 -6.28179 0.77135 2.52845 -0.25956 0.10643 0.04937 2.03811 -2.20361 -0.00043 -0.00466 -2.13653 0.13256 0 0 0 0 0 -0.08897 0.00738 0.08325 0 -0.40115 0 1.9342 0.14627 0.4339 -3.14545
ASP_223 -4.78151 0.70131 5.88511 -0.08979 0.00083 0.23565 3.37997 -2.65611 -0 -0 -4.57122 -0.39405 0 0 -0.11688 -2.21401 0 -0.01747 0.09127 0 2.0126 -0.01605 0 -2.3716 -0.47032 0.85692 -4.53534
GLY_224 -3.71535 0.46657 2.86233 -6e-05 0 0 1.41672 -1.65735 -0 -0 -0.22789 -0.38387 0 0 -0.85871 0 0 -0.16571 0 0 0 -1.51485 0 0.83697 -0.60539 0.72183 -2.82476
ALA_225 -5.23646 0.5321 2.23525 -0.02783 0.00622 0 1.70001 -1.95893 -0 -0 -0.9539 -0.42755 0 0 0 0 0 -0.06216 0 0 0 -0.03812 0 1.8394 -0.59812 0.3773 -2.61278
GLY_226 -3.06576 0.34394 2.96416 -5e-05 0 0 1.69555 -1.73431 -0.00043 -0.00466 -1.15166 -0.38958 0 0 0 0 0 -0.16742 0 0 0 -1.50238 0 0.83697 -0.29329 0.19788 -2.27105
LYS_227 -9.04211 0.93825 9.22006 -0.49631 0.13626 0.26354 4.19584 -4.22936 -0.04167 -0.25509 -3.7372 0.18546 0 0 -0.50105 -0.72911 0 -0.07103 0.06894 2.46416 0 -0.0695 0 -1.5107 -0.32594 0.37859 -3.15799
THR_228 -3.72556 0.36956 3.2669 -0.12221 0.06314 0.06011 1.06801 -1.81019 -0.00036 -0.00858 -0.28821 -1.21425 0 0 0 0 0 0.16998 0.04353 0.1064 0 -0.04206 2.26808 -1.0874 -0.43893 0.53781 -0.78424
ALA_229 -3.51661 0.24725 3.27293 -0.02046 0 0 2.05984 -1.94536 -0 -0 -1.44875 -0.37423 0 0 0 0 0 0.00426 0 0 0 0.159 0 1.8394 -0.13039 0.39745 0.54433
LEU_230 -9.67656 1.14487 2.37708 -0.63741 0.2244 0.21918 2.50897 -2.57409 -0 -0 -1.46939 0.11891 0 0 0 0 0 -0.02716 0.32023 0.93874 0 -0.25473 0 0.18072 -0.01533 0.47007 -6.15149
ILE_231 -8.09679 0.85676 4.73304 -0.50119 0.39461 0.1024 2.61995 -2.98902 -0 -0 -2.12934 0.02253 0 0 0 0 0 -0.05531 0.13913 0.48188 0 -0.44001 0 0.73287 -0.0492 0.53345 -3.64422
GLU_232 -4.80111 0.16546 5.92731 -0.5784 0.11085 1.04877 2.31401 -2.59113 -0.01179 -0.09974 -2.17786 -0.72622 0 0 0 0 0 0.08272 0.08193 0 3.55898 -0.30347 0 -2.7348 -0.2476 0.36049 -0.62161
GLY_233 -4.17356 0.23028 4.29567 -5e-05 0 0 2.21569 -2.30256 -0 -0 -2.34029 -0.42837 0 0 0 0 0 -0.05622 0 0 0 0.30768 0 0.83697 0.20905 0.17462 -1.03109
PHE_234 -12.367 2.71683 2.69767 -0.61128 0.20901 0.24274 2.95355 -3.28865 -0 -0 -2.16918 -0.00283 0 0 0 0 0 0.01318 0.11756 0 2.98883 -0.00045 0 1.0402 0.4129 0.43267 -4.61419
LYS_235 -5.86975 0.64311 4.95979 -0.45844 0.04752 0.29784 2.0826 -2.39325 -0.01143 -0.09115 -1.9219 0.05352 0 0 0 0 0 0.23044 0.10576 2.40301 0 -0.02544 0 -1.5107 -0.23657 0.57554 -1.11954
LYS_236 -4.90586 0.397 5.8288 -0.29946 0.02935 0.13256 2.41404 -2.49641 -0 -0 -3.02897 -0.01711 0 0 0 0 0 0.01032 0.00299 1.80375 0 -0.04415 0 -1.5107 -0.30105 0.39175 -1.59316
LEU_237 -9.57187 1.33764 4.77061 -0.74767 0.57064 0.32984 3.84426 -3.09343 -0 -0 -2.78782 0.06351 0 0 0 0 0 0.04732 0.17453 0.85243 0 -0.18656 0 0.18072 -0.14227 0.93468 -3.42346
TYR_238 -10.7234 2.54826 4.35658 -0.65825 0.17707 0.32464 3.20676 -3.17452 -0 -0 -1.95799 -0.17985 0 0 0 0 0 0.36215 0.00024 0 3.69966 -0.4625 0.01855 1.2797 5.77416 2.8773 7.46853
PRO_239 -4.02625 0.99591 2.92859 -0.07194 0 0.0441 0.91059 -1.34282 -0.00521 -0.06771 -0.67068 0.62237 0 0 0 0 0 -0.17723 0.03095 0.30197 0 -0.20225 0 -2.4119 5.6842 2.54068 5.08336
THR_240 -4.3757 0.25214 4.12462 -0.20401 0.14594 0.07388 1.58501 -1.96513 -0 -0 -1.55126 -0.05577 0 0 0 0 0 -0.01733 0.0045 0.0727 0 0.01112 2.29914 -1.0874 0.1888 0.62038 0.12161
LYS_241 -5.55847 0.40026 3.76632 -0.51615 0.16375 0.33555 1.8096 -1.94443 -0 -0 -2.47716 -0.01163 0 0 0 0 0 0.01904 0.01181 1.74028 0 -0.21373 0 -1.5107 0.33099 0.33308 -3.32158
PHE_242 -11.2579 1.62323 2.67758 -0.65821 0.12564 0.34946 2.47498 -2.74394 -0 -1e-05 -1.26316 -0.02332 0 0 0 0 0 0.53928 0.00733 0 2.43785 -0.08277 0 1.0402 0.2274 0.85717 -3.66915
LEU_243 -3.17271 0.33713 3.03928 -0.50053 0.21558 0.12134 1.11073 -1.6256 -0.00521 -0.06771 -0.38453 0.28716 0 0 0 0 0 -0.05794 0.0512 0.29832 0 -0.27377 0 0.18072 -0.02126 0.92322 0.45541
ASN_244 -2.88566 0.26225 2.42683 -0.41336 0.03744 0.87511 0.54873 -1.35705 -0.01528 -0.13999 -0.45063 -1.43187 0 0 0 -0.65019 0 -0.02129 0.00245 0 3.35966 -0.64815 0 -0.93687 -0.50032 0.50972 -1.42846
TYR_245 -7.70008 0.79315 2.8769 -0.58426 0.12593 0.29273 1.96631 -2.16797 -0.01731 -0.24438 -0.7551 -0.15875 0 0 0 0 0 0.08955 0.00025 0 2.0963 -0.32185 0.05603 1.2797 -0.45485 0.62679 -2.20091
GLN_246 -3.1651 0.22676 3.13443 -0.32984 0.04758 0.17991 1.18589 -1.36005 -0.02622 -0.15586 -2.26696 -0.05556 0 0 0 -0.35335 0 -0.03273 0.00158 0 3.05154 0.01225 0 -0.18838 -0.26047 0.36952 0.01495
LEU_247 -5.37394 0.90061 1.05389 -0.63469 0.35591 0.2244 0.55704 -1.22853 -0 -0 -0.33643 0.06118 0 0 0 0 0 0.12977 0.23646 1.43962 0 -0.29895 0 0.18072 -0.21647 0.55088 -2.39853
THR_248 -4.93968 0.421 3.30791 -0.16295 0.07708 0.0588 2.24684 -2.01872 -0.01353 -0.05001 -2.67436 0.39182 0 0 0 -0.35814 0 0.00974 0.09185 0.23625 0 -0.21966 2.32346 -1.0874 -0.04109 0.73378 -1.66702
TYR_249 -4.21472 0.72977 1.23414 -1.16482 0.16126 0.75976 0.48964 -1.08793 -0 -0 -0.56046 -0.29516 0 0 0 0 0 0.00231 0.03158 0 2.44773 -0.25361 0.0004 1.2797 -0.09502 0.35728 -0.17815
THR_250 -4.7618 0.68437 3.87355 -0.09956 0.032 0.0778 2.52021 -2.1033 -0.01085 -0.13643 -3.29364 -0.53383 0 0 0 -1.18121 0 0.07856 0.0337 0.17381 0 -0.17223 2.36741 -1.0874 -0.32059 0.48955 -3.36989
ARG_251 -4.53856 0.21934 4.22861 -0.97991 0.22741 0.70143 1.67487 -1.7561 -1e-05 -0.0003 -1.36335 0.3902 0 0 0 -0.67048 0 0.05433 0.16925 3.12647 0 -0.12813 0 -1.2888 -0.14118 0.57202 0.49713
GLU_252 -6.91038 0.63968 7.83017 -0.18941 0.03519 0.26448 2.55955 -3.14735 -0.00254 -0.04678 -3.33397 -0.38526 0 0 -0.72108 0 0 0.79348 0.01137 0 3.18327 0.03146 0 -2.7348 0.14702 0.90149 -1.07441
PRO_253 -5.49301 0.78748 2.67988 -0.14385 0.0009 0.10335 1.20771 -1.20903 -0 -0 -0.85596 0.15521 0 0 -0.7367 0 0 -0.04965 0.0503 0.26671 0 -1.00313 0 -2.4119 -0.30428 0.92886 -6.02713
GLY_254 -3.9765 0.28453 3.04355 -0.00132 0 0 1.49318 -1.87285 -0 -0 -1.55289 -0.32656 0 0 -0.66188 0 0 -0.03093 0 0 0 -1.54338 0 0.83697 -0.01645 0.37219 -3.95233
GLY_255 -2.47536 0.31069 2.08148 -6e-05 0 0 0.9517 -1.21548 -0 -0 -1.53731 -0.34511 0 0 -1.05298 0 0 -0.12506 0 0 0 -1.52001 0 0.83697 0.16097 0.5014 -3.42817
THR_256 -5.86927 0.41545 4.91712 -0.11285 0.05602 0.08958 2.85698 -2.76934 -0.01974 -0.17424 -1.80885 -0.71583 0 0 -0.64455 0 0 0.07092 0.19551 0.09962 0 -0.44626 2.27878 -1.0874 -0.49279 0.96003 -2.20111
LEU_257 -3.60291 0.23135 3.72405 -0.69589 0.20906 0.27212 1.49568 -1.71395 -0 -0 -0.65071 0.11642 0 0 0 0 0 -0.01006 0.02629 0.8408 0 -0.18679 0 0.18072 -0.22574 0.69726 0.7077
LEU_258 -8.21489 0.95588 2.59633 -0.64025 0.32531 0.22966 1.78638 -2.25528 -0 -0 -0.6662 -0.10013 0 0 0 0 0 -0.01392 0.10655 1.27226 0 -0.20031 0 0.18072 0.04981 0.31036 -4.27772
ALA_259 -7.27192 0.49708 4.35965 -0.02348 0 0 2.90738 -3.33246 -0 -0 -1.68372 -0.3616 0 0 -0.64455 0 0 0.00813 0 0 0 -0.31645 0 1.8394 -0.31264 0.35465 -3.98054
GLU_260 -6.23442 0.29485 7.66693 -0.43231 0.04917 0.82864 3.52521 -3.46204 -0.01397 -0.1436 -4.53937 -0.44286 0 0 -1.05298 0 0 0.17356 0.13278 0 3.29634 -0.2927 0 -2.7348 -0.55464 0.29971 -3.6365
LYS_261 -5.57736 0.48812 5.30127 -0.47969 0.13685 0.28012 2.60249 -2.52935 -0.01082 -0.07237 -2.09485 0.10898 0 0 0 0 0 0.21681 0.0498 2.31435 0 -0.02318 0 -1.5107 -0.4447 0.32837 -0.91586
ILE_262 -11.036 2.00392 4.26927 -0.54216 0.85243 0.10827 3.29422 -3.60435 -0.01005 -0.06019 -2.06764 -0.07913 0 0 0 0 0 -0.05394 0.00766 0.52444 0 -0.44177 0 0.73287 -0.20365 0.67159 -5.63425
ARG_263 -8.98059 0.74152 9.37258 -0.72294 0.15554 0.44836 4.10267 -4.16981 -0.00702 -0.02391 -4.48973 0.14948 0 0 -0.98879 0 0 0.05522 0.14149 2.66965 0 -0.20516 0 -1.2888 0.15848 0.77121 -2.11056
GLN_264 -6.17222 0.45542 6.3715 -0.63168 0.07318 0.65897 2.91104 -3.11248 -0.00716 -0.07803 -2.6593 -0.27381 0 0 0 -0.64537 0 -0.00377 0.0053 0 2.82169 -0.2279 0 -0.18838 -0.03166 0.62683 -0.10786
LEU_265 -8.11269 0.9769 3.80809 -0.47237 0.1348 0.09862 2.666 -2.70094 -0.00911 -0.0451 -0.84944 0.22284 0 0 0 0 0 0.01603 0.20175 0.42837 0 -0.25297 0 0.18072 -0.30254 0.78861 -3.22243
LEU_266 -7.98115 1.01659 3.16994 -0.48935 0.19619 0.12037 2.07168 -2.44435 -0 -0 -1.20892 0.22382 0 0 0 0 0 -0.0391 0.24229 0.4947 0 -0.2336 0 0.18072 -0.18932 0.74369 -4.12581
LEU_267 -6.40655 0.43965 4.25916 -0.64867 0.32347 0.25609 2.15856 -2.53926 -0.04203 -0.21314 -0.89655 -0.08108 0 0 0 0 0 0.12323 0.07516 1.72963 0 -0.21789 0 0.18072 -0.09432 0.79719 -0.79664
ASN_268 -4.47185 0.24552 3.2987 -0.20338 0.03655 0.32423 1.57612 -1.91901 -0.00054 -0.00463 -2.04545 -0.39319 0 0 0 -0.64537 0 -0.04259 0.01536 0 1.95851 -0.22465 0 -0.93687 -0.3804 1.12239 -2.69056
GLU_269 -4.84408 0.38447 5.5052 -0.34817 0.044 0.47236 2.37739 -2.57593 -0.02052 -0.1693 -2.58479 -0.42384 0 0 0 -0.60023 0 0.04514 0.11497 0 3.56209 0.04324 0 -2.7348 -0.2523 0.83295 -1.17217
THR_270 -1.96564 0.10242 1.22417 -0.16085 0.08007 0.05786 0.09826 -0.75066 -0.01141 -0.1242 -0.05088 0.0718 0 0 0 0 0 -0.0193 0.01621 0.10201 0 0.0287 2.34822 -1.0874 0.04939 0.24631 0.2551
MET_271 -8.17943 0.89017 2.4189 -0.56271 0.20715 0.27496 0.81298 -1.51611 -0.01905 -0.11731 -0.73553 -0.23236 0 0 0 0 0 -0.01003 0.05098 1.83673 0 0.04673 0 0.60916 0.05836 0.20068 -3.96574
GLU_272 -6.41252 0.79527 8.26065 -0.26511 0.03012 0.31724 4.13992 -3.24989 -0.03983 -0.22775 -5.62715 -0.2168 0 0 -0.93643 -1.00308 0 -0.0591 0.03075 0 2.88032 -0.02987 0 -2.7348 -0.19 1.08331 -3.45475
PRO_273 -5.17529 0.54242 3.40368 -0.06742 0 0.04228 1.67887 -1.5641 -0.0115 -0.09681 -1.21758 0.59148 0 0 0 0 0 -0.04432 0.08139 0.17852 0 -0.70205 0 -2.4119 -0.08736 1.15546 -3.70424
LEU_274 -8.30342 1.4674 4.26822 -0.51876 0.26375 0.10832 2.36819 -2.84233 -0 -0 -1.25069 0.02232 0 0 0 0 0 -0.04317 0.09915 3.39359 0 -0.24157 0 0.18072 0.08386 0.43514 -0.50928
THR_275 -9.29551 1.01487 6.80099 -0.19995 0.14439 0.07568 4.07937 -3.52726 -0.01566 -0.07248 -3.41582 -0.53266 0 0 0 -0.79922 0 -0.03585 0.01303 0.15401 0 0.00364 2.25558 -1.0874 -0.10912 0.56155 -3.98783
GLU_276 -8.26645 0.98114 9.12602 -0.22932 0.0373 0.32088 4.82989 -3.99486 -0.03055 -0.21413 -6.38501 -0.62803 0 0 0 -1.48765 0 -0.03035 0.13616 0 3.12018 -0.19209 0 -2.7348 -0.22909 0.94406 -4.92669
ALA_277 -5.83671 0.27781 3.86088 -0.02185 0 0 2.57411 -2.8207 -0.01054 -0.13022 -2.83428 -0.36455 0 0 0 0 0 -0.03801 0 0 0 -0.29428 0 1.8394 -0.47477 0.77399 -3.49972
TYR_278 -13.2 1.77366 5.14214 -0.70408 0.13418 0.36874 4.66666 -4.43304 -0.00758 -0.08196 -3.01708 -0.20887 0 0 0 0 0 0.12282 0.06069 0 2.60041 0.0058 0.14019 1.2797 -0.20156 0.61736 -4.94184
LEU_279 -10.3334 1.35608 2.08226 -0.51765 0.34173 0.132 2.76484 -2.89308 -0 -0 -2.4214 0.22057 0 0 0 0 0 0.02241 0.21262 0.30057 0 -0.2989 0 0.18072 -0.14519 0.84591 -8.14991
PHE_280 -10.5328 0.73359 6.66543 -0.73019 0.20217 0.2995 3.52919 -3.82285 -0 -0 -3.45015 -0.2434 0 0 0 0 0 0.07028 0.04566 0 4.35415 -0.21101 0 1.0402 -0.23511 0.79604 -1.4893
ALA_281 -7.67879 0.83589 4.42615 -0.02229 0 0 3.73427 -3.43481 -0 -0 -3.2191 -0.34194 0 0 0 0 0 0.05229 0 0 0 -0.27278 0 1.8394 -0.27968 0.59335 -3.76803
ALA_282 -7.29897 0.65711 3.54485 -0.02076 0 0 3.03243 -3.03343 -0 -0.0001 -1.78742 -0.35075 0 0 0 0 0 0.01899 0 0 0 -0.15159 0 1.8394 -0.34725 0.32437 -3.57312
ALA_283 -6.30698 0.47817 3.49945 -0.02063 0 0 2.9125 -2.80583 -0.00158 -0.03197 -2.12512 -0.35499 0 0 0 0 0 -0.00397 0 0 0 -0.07416 0 1.8394 -0.18166 0.19965 -2.97772
ARG_284 -11.7758 0.84807 10.5215 -0.69525 0.10726 0.46136 5.00843 -5.12531 -0.03999 -0.22875 -3.60188 0.63977 0 0 0 -0.80162 0 -0.04463 0.06187 2.37443 0 -0.15491 0 -1.2888 -0.294 0.36171 -3.6665
THR_285 -8.4699 1.01185 7.62721 -0.20673 0.19214 0.07373 4.41336 -3.84524 -0.01305 -0.07748 -5.02474 -0.05446 0 0 0 0 0 0.02423 0.00022 0.05405 0 0.00848 2.3167 -1.0874 -0.10426 0.49593 -2.66535
GLU_286 -8.25863 0.39025 9.305 -0.43513 0.05154 0.8533 4.29459 -3.92266 -0.02263 -0.15176 -5.36366 -0.42984 0 0 -0.9541 -0.78243 0 -0.04419 0.00269 0 3.24401 -0.30899 0 -2.7348 -0.06708 0.3816 -4.95295
HIS_D_287 -10.1771 1.18426 8.79154 -0.61091 0.00869 0.58103 4.76164 -4.51494 -0.01403 -0.13203 -5.18914 -0.35579 0 0 -0.66188 -0.79413 0 -0.00866 0.4244 0 1.56712 -0.17841 0 -0.45461 -0.14697 0.61567 -5.30427
ILE_288 -8.74947 0.89158 4.8694 -0.67147 0.54064 0.15599 3.21769 -3.00232 -0 -0 -3.12144 0.30237 0 0 0 0 0 -0.02819 0.0369 0.62488 0 -0.48708 0 0.73287 0.0651 0.75715 -3.86541
SER_289 -4.61834 0.18082 4.92921 -0.03323 0.00017 0.02287 1.93681 -2.10382 -0.03256 -0.20564 -2.55548 0.04775 0 0 0 -0.56946 0 -0.05858 0.02465 0.6502 0 0.23373 1.79968 -0.77834 -0.13696 0.50513 -0.76141
LYS_290 -4.68381 0.30626 5.08352 -0.53241 0.14897 0.3764 1.61276 -2.07405 -0 -0 -2.58988 -0.00782 0 0 0 0 0 -0.05359 0.1496 1.71283 0 -0.20995 0 -1.5107 -0.17135 0.67384 -1.76937
LEU_291 -6.65145 0.73391 3.71767 -0.49477 0.18059 0.10201 2.30246 -2.47915 -0.0001 -0.00031 -1.83267 0.2237 0 0 0 0 0 0.13776 0.2059 0.72262 0 -0.14383 0 0.18072 0.42889 0.85215 -1.81389
ILE_292 -9.18092 0.94583 2.28235 -0.63912 0.61061 0.15055 2.72234 -2.44112 -0.00388 -0.03825 -1.42142 0.07105 0 0 0 0 0 0.02157 0.08682 3.15578 0 -0.50667 0 0.73287 0.51853 0.91937 -2.0137
LYS_293 -5.4146 0.81196 6.43604 -0.42909 0.05258 0.23888 3.15933 -2.72954 -0 -0 -4.19089 0.10533 0 0 0 -0.34387 0 0.13659 0.07518 2.05393 0 0.09051 0 -1.5107 5.75156 1.97169 6.2649
PRO_294 -6.74756 0.99427 5.50568 -0.0837 0 0.05192 1.69448 -2.31649 -0.01706 -0.13501 -1.85731 0.6948 0 0 0 0 0 0.126 0.00864 0.42669 0 0.22496 0 -2.4119 5.51653 1.85505 3.52998
ALA_295 -6.40573 0.73215 4.36599 -0.02188 0 0 3.39516 -2.9502 -0 -0 -2.58846 -0.36666 0 0 0 0 0 -0.0281 0 0 0 -0.23703 0 1.8394 -0.36989 0.51871 -2.11652
ILE_296 -8.01858 0.78511 4.12548 -0.6526 0.48232 0.14138 2.27965 -2.98939 -0 -0 -2.23616 0.32956 0 0 0 0 0 -0.0433 0.0064 0.62049 0 -0.44918 0 0.73287 -0.20918 0.43502 -4.66011
GLU_297 -4.27653 0.28648 5.34018 -0.22993 0.04741 0.34662 2.35129 -2.24826 -0.02094 -0.17326 -2.52411 -0.64019 0 0 0 -0.34387 0 -0.043 0.0713 0 3.0751 -0.3353 0 -2.7348 -0.35673 0.59035 -1.81817
LYS_298 -3.91958 0.38914 4.26903 -0.33327 0.0604 0.19187 1.36088 -1.85036 -0.0174 -0.12172 -1.29099 -0.17675 0 0 0 0 0 -0.06216 0.03202 1.58217 0 0.04479 0 -1.5107 -0.28962 0.4492 -1.19307
GLU_299 -5.23941 0.57215 5.87718 -0.2584 0.08676 0.47532 1.48552 -2.67494 -0.02376 -0.2044 -1.91174 -0.48035 0 0 0 -0.46525 0 -0.06363 0.10208 0 2.69629 0.17017 0 -2.7348 0.22061 0.57815 -1.79245
GLN_300 -7.86343 0.43091 6.80529 -0.2405 0.03713 0.17972 3.2935 -3.42804 -0 -0 -5.43557 -0.40893 0 0 0 -0.7115 0 0.12434 0.02261 0 2.92253 -0.096 0 -0.18838 0.09766 0.51181 -3.94684
LEU_301 -8.07264 0.9029 2.12048 -0.46068 0.21386 0.09754 2.61074 -2.14454 -0.01796 -0.06432 -2.09319 0.00921 0 0 0 0 0 0.45471 0.0092 1.08752 0 -0.35046 0 0.18072 -0.07514 0.81917 -4.77287
VAL_302 -7.41508 0.78713 2.33653 -0.28852 0.26499 0.06318 2.57406 -2.32044 -0.01577 -0.06041 -2.76421 -0.38593 0 0 0 0 0 -0.04611 0.1418 0.1889 0 -0.72764 0 1.9342 -0.19857 0.94275 -4.98914
ILE_303 -7.08515 0.9432 2.24219 -0.57765 0.45223 0.14102 2.5226 -2.0204 -0.02658 -0.10471 -2.72433 -0.05585 0 0 0 0 0 -0.05796 0.0194 1.82921 0 -0.78384 0 0.73287 -0.41658 0.69405 -4.27628
SER_304 -4.67674 0.25385 4.8491 -0.02857 0 0.02066 2.94679 -2.30392 -0.05091 -0.33911 -3.48637 0.1826 0 0 0 -0.38708 0 -0.00764 6e-05 0.49599 0 0.12448 1.83026 -0.77834 -0.18854 1.02592 -0.5175
ASP_305 -5.5609 0.51536 6.90396 -0.18831 0.05808 0.60038 3.2998 -2.81193 -0.01717 -0.13099 -4.19074 -1.48247 0 0 0 -0.67048 0 -0.06411 0.0959 0 2.52405 -0.07177 0 -2.3716 0.06991 0.89369 -2.59932
ARG_306 -5.86931 0.35066 8.09158 -0.52635 0.23624 0.35024 3.64506 -3.16549 -0.03824 -0.21331 -3.76787 -0.10521 0 0 -0.46899 -1.48489 0 -0.05706 0.51355 1.45251 0 -0.17554 0 -1.2888 0.56041 1.77652 -0.1843
PHE_307 -10.71 2.76319 4.30044 -0.6412 0.04658 -0.08996 4.40697 -3.14712 -0 -0 -4.08922 -0.1174 0 0 -0.97775 0 0 0.5457 0.02373 0 1.75803 0.57089 0 1.0402 1.06725 2.32916 -0.92053
VAL_308 -8.01071 2.03446 2.19484 -0.38154 0.39365 0.09645 2.46349 -2.35605 -0.01757 -0.11816 -1.04374 -0.24333 0 0 0 0 0 -0.23378 0.46437 0.54957 0 0.55811 0 1.9342 1.22079 1.51915 1.02421
PHE_309 -11.1604 1.48177 2.46364 -0.66844 0.06872 0.36146 2.80597 -2.63008 -0 -0 -1.52264 0.02185 0 0 0 0 0 -0.03045 0.23033 0 2.4709 0.20795 0 1.0402 0.55311 0.93908 -3.36706
SER_310 -6.25763 0.55051 6.62084 -0.03623 0 0.04366 3.54847 -3.25452 -0.00144 -0.00432 -3.81986 -0.54084 0 0 0 0 0 0.07573 6e-05 0.31565 0 0.06559 1.73924 -0.77834 -0.32753 0.49322 -1.56774
SER_311 -6.80223 0.591 6.59919 -0.02553 0 0.05755 4.13649 -3.31223 -0.00584 -0.03038 -2.72466 -0.65835 0 0 0 -0.85679 0 0.02211 0.01385 0.68173 0 0.33675 0.67649 -0.77834 -0.04172 0.47816 -1.64275
PHE_312 -10.5876 1.26626 4.05098 -0.62055 0.03318 0.26365 3.15094 -3.33354 -0.00547 -0.04016 -1.87752 0.00535 0 0 0 0 0 -0.02075 0.01355 0 2.94829 -0.14493 0 1.0402 0.09495 0.7674 -2.99579
ALA_313 -6.88582 0.50981 2.79925 -0.02037 0 0 2.28508 -2.71359 -0 -0 -2.02096 -0.32364 0 0 0 0 0 -0.03676 0 0 0 0.14267 0 1.8394 0.0528 0.76769 -3.60443
TYR_314 -9.20154 1.33394 4.92405 -0.55302 0.02802 0.26495 3.78876 -3.26952 -0.02723 -0.21046 -3.40978 -0.17046 0 0 -0.78434 0 0 -0.04011 0.00366 0 2.62024 -0.05682 0.05285 1.2797 0.30884 0.68797 -2.43029
GLN_315 -7.87307 0.93503 7.15406 -0.2536 0.07365 0.2288 3.81825 -3.62584 -0.04097 -0.26312 -3.12117 -0.5926 0 0 0 -0.76215 0 -0.02836 0.23384 0 2.84303 0.04522 0 -0.18838 0.46113 0.72923 -0.22704
GLY_316 -5.36192 0.57301 4.23279 -5e-05 0 0 2.18424 -2.66204 -0 -0 -2.3503 -0.38197 0 0 0 0 0 -0.06812 0 0 0 -0.21716 0 0.83697 1.15079 0.51262 -1.55114
LEU_317 -5.81249 0.61162 3.56101 -0.62041 0.28129 0.19807 1.6614 -2.24281 -0 -0 -1.55473 0.19983 0 0 0 0 0 0.14193 0.37821 0.60685 0 -0.20714 0 0.18072 1.23349 0.58829 -0.79487
SER_318 -5.641 0.72192 5.17684 -0.02893 0 0.06258 2.09584 -2.44966 -0.02178 -0.13037 -0.98801 -0.76682 0 0 0 0 0 0.05232 0.01197 0.5718 0 0.36521 1.72217 -0.77834 0.55715 0.99903 1.53189
LYS_319 -5.10944 0.45237 6.22077 -0.30302 0.03926 0.16539 2.94819 -2.40836 -0 -0 -4.07945 -0.21551 0 0 0 -0.72549 0 -0.03769 0.03238 1.68296 0 -0.01763 0 -1.5107 0.05979 1.02366 -1.78252
LYS_320 -2.75959 0.22559 3.37067 -0.35549 0.10258 0.23887 1.09846 -1.57715 -0 -0 -1.09026 -0.34497 0 0 0 0 0 0.04553 0.0171 1.53175 0 -0.10808 0 -1.5107 -0.31574 0.88205 -0.54936
ILE_321 -6.72647 1.9612 1.78118 -0.62703 0.68612 0.1808 1.1819 -1.87964 -0 -0 -1.64381 0.283 0 0 -0.53912 0 0 -0.03377 0.09138 1.61004 0 0.0408 0 0.73287 -0.16057 1.06168 -1.99946
GLY_322 -4.1531 0.55313 4.26067 -0.00022 0 0 2.67974 -2.28012 -0.02899 -0.12857 -2.52324 -0.18964 0 0 0 0 0 -0.12181 0 0 0 -1.49419 0 0.83697 0.51275 0.79897 -1.27764
ILE_323 -6.5049 0.38554 3.09402 -0.48438 0.22352 0.09383 1.76864 -2.20741 -0 -0 -1.21363 0.40984 0 0 0 0 0 -0.05093 0.04832 0.782 0 0.30112 0 0.73287 0.36069 0.59724 -1.66362
ASP_324 -4.71687 0.64386 6.16858 -0.10784 5e-05 0.31724 2.46088 -2.62648 -0 -0 -2.87559 -0.77963 0 0 0 -0.52445 0 0.06785 0.01083 0 2.56027 -0.32128 0 -2.3716 -0.31547 0.49374 -1.91592
THR_325 -6.67523 0.65572 5.12083 -0.18927 0.10369 0.06854 2.42626 -2.78538 -0.01241 -0.09857 -2.61198 -0.61127 0 0 -0.53912 0 0 -0.02225 0.05545 0.08188 0 -0.00994 2.29278 -1.0874 -0.13522 0.85703 -3.11586
VAL_326 -9.55029 1.8203 4.75898 -0.32835 0.30221 0.06917 3.08197 -3.57301 -0.01816 -0.09738 -2.20957 -0.02932 0 0 0 0 0 -0.06635 0.06668 0.04793 0 -0.38684 0 1.9342 0.05892 1.65332 -2.46561
LYS_327 -7.69256 0.73167 7.72602 -0.41402 0.07475 0.19562 3.6937 -3.47817 -0.00161 -0.00936 -4.02376 0.09832 0 0 0 -0.52445 0 -0.05691 0.72382 2.05205 0 -0.08199 0 -1.5107 -0.24735 1.18662 -1.5583
GLN_328 -7.23558 0.72104 7.23116 -0.26064 0.05702 0.21752 2.66789 -3.24698 -0.01598 -0.13999 -1.98069 -0.46696 0 0 0 -0.76969 0 -0.01701 0.14204 0 2.8079 0.12141 0 -0.18838 -0.19194 0.47843 -0.06944
ILE_329 -8.03925 0.48832 3.2165 -0.48086 0.32258 0.0911 2.59519 -2.69697 -0 -0 -2.10074 0.18148 0 0 0 0 0 -0.03416 0.00991 0.48228 0 -0.44981 0 0.73287 0.13196 0.47156 -5.07805
ASN_330 -9.47333 1.50819 7.94581 -0.17594 0.00263 0.25618 4.28429 -4.37914 -0 -0 -4.02054 -0.28702 0 0 0 -1.65841 0 0.18093 0.00076 0 1.68881 0.54956 0 -0.93687 0.46141 1.26297 -2.78972
HIS_D_331 -6.59455 0.18225 5.94151 -0.42969 0.12189 0.45118 2.64896 -3.02354 -0.01816 -0.09738 -2.68439 -0.5587 0 0 0 0 0 0.10457 0.03552 0 2.58446 0.05587 0 -0.45461 0.27753 1.34932 -0.10798
HIS_332 -6.67643 0.83429 5.60166 -0.38021 0.01421 0.45192 2.73754 -3.07777 -0.00161 -0.00936 -2.28225 -0.33673 0 0 0 -0.66094 0 -0.02907 0.00192 0 2.58075 -0.02237 0 -0.45461 -0.19021 0.6792 -1.22007
ALA_333 -6.37866 0.68658 3.32795 -0.02249 0 0 2.55108 -2.73102 -0.01305 -0.07748 -1.0184 -0.33488 0 0 0 0 0 -0.05753 0 0 0 -0.33408 0 1.8394 -0.31344 0.57252 -2.3035
LEU_334 -8.82948 1.26957 3.9296 -0.57389 0.19647 0.17787 2.17155 -2.73165 -0 -0 -2.1157 0.16736 0 0 0 0 0 0.24995 0.02967 0.14405 0 -0.13777 0 0.18072 -0.52269 1.16425 -5.23014
ARG_335 -4.88285 0.46574 5.28338 -0.66027 0.17238 0.42426 2.41427 -2.38913 -0.01599 -0.12543 -2.39225 -0.23851 0 0 0 -0.98832 0 -0.02034 0.11733 2.27492 0 -0.14875 0 -1.2888 -0.39942 1.26705 -1.13073
ASN_336 -2.95204 0.39582 3.14238 -0.19285 0.03667 0.32154 1.3071 -1.55456 -0.01359 -0.13483 -1.54906 -0.96184 0 0 0 0 0 -0.0224 0.01865 0 1.71441 -0.84764 0 -0.93687 -0.33613 0.66811 -1.89711
MET_337 -6.37676 0.68577 2.70552 -0.66287 0.46954 0.22091 1.69997 -1.71382 -0 -0 -1.56999 -0.78351 0 0 0 0 0 0.33037 0.27706 3.07848 0 0.00292 0 0.60916 0.15521 0.58361 -0.28843
MET_338 -4.98968 0.5889 1.64378 -0.30055 0.12074 0.01575 0.66813 -1.16827 -0.01359 -0.13483 -0.45805 0.01519 0 0 0 0 0 0.00641 0.32726 1.27039 0 -0.02316 0 0.60916 0.2163 1.16514 -0.44097
PRO_339 -6.89752 1.51555 2.60754 -0.18532 0.00467 0.1295 0.82259 -1.19594 -0 -0 -0.48652 0.18388 0 0 -0.81937 0 0 -0.01112 0.07197 0.44178 0 -0.99034 0 -2.4119 -0.28536 1.37815 -6.12775
ASN_340 -4.02432 0.32744 2.90564 -0.17571 0.01596 0.26339 1.41586 -1.6305 -0 -0 -0.57121 -0.28554 0 0 0 0 0 -0.04884 0.00166 0 1.66834 0.17076 0 -0.93687 0.03635 0.591 -0.27657
PHE_341 -8.70175 1.25318 1.66832 -0.6725 0.07815 0.42001 2.05933 -2.0497 -0.01219 -0.04538 -1.5836 0.13604 0 0 0 0 0 -0.02103 0.10072 0 2.38009 -0.22284 0 1.0402 0.47845 0.3069 -3.38762
THR_342 -8.28281 1.22611 4.56108 -0.17774 0.13222 0.06461 3.07247 -2.77971 -0.00573 -0.01745 -3.15933 -0.30216 0 0 0 0 0 -0.05582 0.02112 0.17913 0 -0.18874 2.31136 -1.0874 0.33996 0.38148 -3.76738
PHE_343 -11.0194 1.36599 1.3314 -0.6591 0.10493 0.37564 2.60827 -2.36341 -0.02053 -0.07121 -2.75611 0.07936 0 0 0 0 0 -0.05982 0.02217 0 2.27473 -0.23005 0 1.0402 0.13571 0.39871 -7.44255
ILE_344 -8.88243 1.11928 2.16177 -0.4582 0.3548 0.09476 1.95341 -2.29679 -0.00573 -0.01745 -2.008 0.0827 0 0 0 0 0 -0.02162 0.01155 0.42555 0 -0.76665 0 0.73287 -0.18025 0.53321 -7.16722
LEU_345 -8.76268 0.79014 1.75668 -0.50832 0.421 0.12672 1.81018 -2.28898 -0.00834 -0.02583 -1.70694 0.03168 0 0 0 0 0 -0.06545 0.12137 2.46453 0 -0.33351 0 0.18072 -0.29563 0.70968 -5.58297
ASP_346 -4.72827 0.20521 6.14497 -0.23448 0.06463 0.75756 3.67165 -2.75093 -0 -0 -4.66634 -1.12319 0 0 0 -1.08841 0 -0.06116 0.06145 0 1.92273 -0.80298 0 -2.3716 -0.21572 0.59154 -4.62333
CYS_347 -6.93174 0.52451 4.36065 -0.06933 0.00091 0.0426 1.2216 -2.20251 -0 -0 -1.95662 -0.14991 0 0 0 0 0 -0.00576 0.00726 0.39162 0 -0.08931 0 3.6196 0.04084 0.40108 -0.79451
ASN_348 -5.17824 0.49865 5.9336 -0.28013 0.06782 0.44959 3.9418 -2.69319 -0 -0 -3.99185 -0.76347 0 0 -2.07196 0 0 -0.0317 0.01037 0 2.15101 -0.26107 0 -0.93687 0.30178 0.59373 -2.26012
PHE_349 -9.13701 1.1684 4.34906 -1.06681 0.30716 0.43673 2.4677 -2.80028 -0 -0 -0.89331 -0.54984 0 0 0 0 0 -0.16479 0.00587 0 2.30626 0.35002 0 1.0402 0.09768 0.62482 -1.45815
LYS_350 -5.38152 0.70356 4.83603 -0.31734 0.03589 0.14884 2.13525 -2.31534 -0.01626 -0.14483 -1.60329 -0.03402 0 0 -1.07134 0 0 -0.0526 0.00881 1.73303 0 -0.02231 0 -1.5107 -0.20954 0.34631 -2.73137
GLU_351 -5.55849 0.36549 6.24181 -0.57342 0.10404 1.02914 2.55222 -2.70194 -0.00524 -0.03506 -2.28771 -0.68751 0 0 0 0 0 -0.02935 0.03903 0 3.31266 -0.20439 0 -2.7348 -0.30479 0.24053 -1.23777
ALA_352 -7.10644 0.58383 4.29612 -0.02064 0 0 2.56719 -3.12282 -0 -0 -1.81833 -0.37459 0 0 0 0 0 0.03329 0 0 0 -0.29898 0 1.8394 -0.3225 0.2665 -3.47797
LEU_353 -8.34759 0.69989 5.40925 -0.6774 0.23755 0.2366 2.92182 -3.26556 -0.0061 -0.04448 -2.70192 0.12967 0 0 0 0 0 0.00291 0.05183 0.7824 0 -0.20395 0 0.18072 -0.25065 0.44694 -4.39806
GLN_354 -5.5979 0.25115 6.48581 -0.63968 0.07522 0.6472 2.81405 -2.91349 -0.01626 -0.14483 -2.69065 -0.31706 0 0 0 0 0 0.0269 0.15273 0 2.99047 -0.20456 0 -0.18838 -0.16689 0.41116 0.97498
ARG_355 -9.30661 0.60496 10.6972 -0.43341 0.0598 0.20975 4.65035 -4.59231 -0.02803 -0.14989 -5.80019 0.40708 0 0 -1.87374 0 0 -0.00712 0.32006 2.12368 0 -0.00861 0 -1.2888 -0.22776 0.43966 -4.20394
MET_356 -9.01482 0.57758 6.57875 -0.37156 0.09205 0.11589 2.95933 -3.53824 -0 -0 -2.91237 -0.02034 0 0 0 0 0 -0.03687 0.01073 1.75774 0 -0.00757 0 0.60916 -0.10643 0.53845 -2.76852
GLN_357 -5.72621 0.25383 5.9951 -0.25254 0.04178 0.20135 2.24538 -2.82816 -0.01014 -0.09911 -2.5217 -0.43439 0 0 0 0 0 -0.02039 0.06399 0 2.70242 0.08392 0 -0.18838 -0.04076 0.32628 -0.20776
LYS_358 -3.37634 0.17245 3.9654 -0.30748 0.02809 0.13911 1.58834 -1.70785 -0.0061 -0.04445 -1.22956 -0.01001 0 0 0 0 0 -0.05357 0.01838 1.7332 0 -0.04815 0 -1.5107 -0.26135 0.21193 -0.69864
ARG_359 -4.5964 0.22954 4.7722 -0.47298 0.07403 0.27235 1.25235 -2.09148 -0 -0 -0.71302 0.19154 0 0 0 0 0 -0.07166 0.15274 1.9775 0 -0.03588 0 -1.2888 -0.55808 0.30334 -0.60273
GLY_360 -1.94051 0.1005 2.681 -4e-05 0 0 1.19726 -1.32857 -0 -0 -0.45186 -0.39456 0 0 0 0 0 -0.10815 0 0 0 -1.10153 0 0.83697 -0.66442 0.35385 -0.82008
ASN_361 -3.52893 0.13886 3.75967 -0.1915 0.06311 0.3182 1.09077 -1.70563 -0 -0 -1.06597 -0.42185 0 0 0 0 0 -0.03574 0.00736 0 1.99796 -0.49554 0 -0.93687 -0.78958 0.37133 -1.42436
ASP_362 -2.64106 0.07286 3.54292 -0.10564 0.0062 0.2907 0.6662 -1.53993 -0.01014 -0.09914 -0.82032 -0.38353 0 0 0 0 0 -0.03265 0.06246 0 1.97545 0.0235 0 -2.3716 -0.70991 0.39114 -1.68251
ASN_363 -4.56433 0.46576 4.69399 -0.21036 0.00509 0.29563 2.2464 -2.16604 -0.01578 -0.1026 -1.10556 -0.51224 0 0 -1.21875 0 0 -0.00679 0.02948 0 3.71136 0.05269 0 -0.93687 -0.30779 0.36291 0.71618
LEU_364 -3.13178 0.18269 1.79293 -0.4885 0.16659 0.11549 0.87794 -1.11968 -0 -0 0.09663 0.24917 0 0 0 0 0 -0.07872 0.01539 0.3022 0 -0.26484 0 0.18072 -0.17195 0.35837 -0.91735
LEU_365 -5.72068 0.73435 3.51559 -0.54976 0.24217 0.16596 1.50362 -2.28712 -0.04798 -0.28518 -1.31614 0.0537 0 0 -1.21875 0 0 0.05232 0.15203 0.26182 0 0.01883 0 0.18072 -0.31465 0.60505 -4.25411
ASP_366 -5.26497 0.63296 6.51485 -0.25088 0.18687 0.82735 3.43654 -2.90325 -0.03178 -0.23482 -3.13493 -1.44936 0 0 -0.5214 0 0 0.01935 0.11675 0 1.89582 -0.85195 0 -2.3716 -0.26671 0.75525 -2.89591
GLU_367 -3.22757 0.2737 3.90379 -0.228 0.03581 0.35419 2.26807 -1.84268 -0 -0 -2.12437 -0.59383 0 0 0 0 0 -0.04161 0.00424 0 2.91564 -0.05874 0 -2.7348 -0.38904 0.41076 -1.07443
PHE_368 -9.22702 1.43445 3.9871 -0.56666 0.03447 0.25027 2.54694 -2.86389 -3e-05 -0.00048 -1.88127 -0.02298 0 0 -0.5214 0 0 0.03263 0.024 0 2.36498 0.12645 0 1.0402 -0.39253 0.51106 -3.12371
ILE_369 -6.0792 0.65371 3.89685 -0.53217 0.40474 0.12259 0.92366 -2.17917 -0 -0 -0.5513 0.43561 0 0 0 0 0 0.13034 0.09322 0.52708 0 0.52133 0 0.73287 -0.21945 0.71417 -0.40514
LYS_370 -3.50193 0.59626 3.55375 -0.50038 0.11767 0.33138 1.58355 -1.59833 -0.00296 -0.03608 -1.21957 -0.00985 0 0 0 0 0 0.10521 0.08052 1.78948 0 -0.15324 0 -1.5107 0.09314 0.68075 0.39866
GLY_371 -4.01209 0.35156 4.84723 -0.0001 0 0 2.48836 -2.40656 -0 -0 -2.40139 -0.42428 0 0 0 0 0 0.00991 0 0 0 0.3297 0 0.83697 1.00742 0.50307 1.1298
LYS_372 -5.25864 0.66735 4.56809 -0.31072 0.03864 0.14258 2.53524 -2.29666 -0 -0 -1.92805 0.01795 0 0 0 0 0 -0.05494 0.03899 1.6747 0 -0.06839 0 -1.5107 0.57194 0.38856 -0.78406
ASN_373 -3.23258 0.19351 3.88033 -0.18827 0.02983 0.29226 1.33772 -1.86415 -0.00296 -0.03608 -1.88444 -0.37941 0 0 0 0 0 -0.03257 0.00973 0 1.69473 -0.00807 0 -0.93687 -0.46385 0.35711 -1.23403
ASP_374 -5.91796 0.76658 6.31659 -0.10272 0.00247 0.30926 3.17002 -3.05835 -0 -0 -3.4017 -0.14557 0 0 0 0 0 0.40391 0.08861 0 2.01636 -0.13423 0 -2.3716 -0.32773 0.44802 -1.93803
PHE_375 -10.1635 1.47223 3.6691 -0.46207 0.18489 0.13958 2.77889 -2.99804 -3e-05 -0.00048 -2.15969 -0.07649 0 0 0 0 0 0.02027 0.62269 0 2.95777 0.06227 0 1.0402 -0.20517 1.20204 -1.91559
ASP_376 -5.28694 0.342 6.40287 -0.22247 0.00908 0.72902 2.87361 -2.90287 -0 -0 -3.7221 0.06209 0 0 0 -0.6365 0 0.17164 0.15083 0 3.44111 0.05516 0 -2.3716 -0.27681 1.16718 -0.01471
THR_377 -6.50275 0.75617 5.81897 -0.2075 0.14137 0.07482 2.93285 -3.05853 -0 -0 -2.80506 -0.13036 0 0 0 0 0 0.11283 0.00769 0.15958 0 0.07058 2.25082 -1.0874 -0.20432 0.6306 -1.03963
VAL_378 -9.93485 1.50181 3.52432 -0.30215 0.21684 0.06558 2.85636 -3.34097 -0.01631 -0.09021 -2.15767 0.06693 0 0 0 0 0 0.01472 0.00046 0.04657 0 -0.24067 0 1.9342 0.00286 0.68778 -5.16442
ARG_379 -7.74279 0.46111 8.39842 -0.74716 0.14432 0.45763 3.98846 -3.83347 -0 -0 -5.54388 0.23105 0 0 0 -1.72491 0 0.00183 0.85574 2.66926 0 -0.09344 0 -1.2888 -0.08967 1.00156 -2.85475
SER_380 -4.1756 0.23412 4.93497 -0.02747 0 0.06391 2.40514 -2.38169 -0 -0 -1.93341 -0.59211 0 0 0 0 0 -0.01479 0.00227 0.6727 0 0.34506 0.6 -0.77834 0.00031 0.82778 0.18285
TYR_381 -9.60151 1.45937 4.38277 -1.03073 0.17779 0.49666 2.85761 -3.02683 -0 -0 -2.08615 -0.28222 0 0 0 0 0 0.09846 0.64214 0 2.70408 0.15595 0.00022 1.2797 0.0136 0.92848 -0.83062
TYR_382 -12.8084 1.74068 5.40671 -0.60829 0.20788 0.22578 4.23663 -4.25697 -0.01412 -0.1937 -2.66724 -0.30278 0 0 0 0 0 0.0609 0.7651 0 3.17197 -0.09091 0.25909 1.2797 -0.16752 1.13313 -2.62237
LEU_383 -5.84152 0.46765 4.84452 -0.4809 0.3212 0.12077 2.27038 -2.67694 -0 -0 -1.89124 0.21637 0 0 0 0 0 0.22306 0.02493 0.27145 0 -0.29296 0 0.18072 -0.25739 0.72143 -1.77846
SER_384 -3.82074 0.29073 4.75462 -0.02292 0 0.02158 2.21267 -2.25179 -0 -0 -0.45773 -0.29303 0 0 0 0 0 0.16488 0.0035 0.51242 0 0.28761 0.60518 -0.77834 -0.25592 0.48191 1.45461
LEU_385 -9.39319 1.0975 3.45673 -0.4588 0.17095 0.1046 2.8171 -2.78704 -7e-05 -0.00107 -2.14181 0.20168 0 0 0 0 0 -0.01127 0.15865 0.29036 0 -0.30936 0 0.18072 -0.24599 0.46098 -6.40933
VAL_386 -7.20113 1.28693 3.25588 -0.32329 0.27319 0.07506 2.28401 -2.49334 -0.01855 -0.10638 -1.70668 -0.22922 0 0 0 0 0 0.04463 0.02025 0.1364 0 -0.15583 0 1.9342 -0.22429 0.63418 -2.51398
ASP_387 -2.61877 0.24385 3.20367 -0.24481 0.05019 0.81279 1.2781 -1.49194 -0 -0 0.46763 -0.8264 0 0 0 0 0 0.0488 0.04228 0 1.95186 -0.65941 0 -2.3716 -0.03266 0.98671 0.84029
LYS_388 -3.43637 0.51604 4.27819 -0.62566 0.32905 0.38033 2.03144 -1.84785 -0.01855 -0.10638 -1.4079 -0.15403 0 0 -0.49816 0 0 0.13654 0.02594 2.01648 0 0.1924 0 -1.5107 1.30459 0.93533 2.54073
LYS_389 -4.52692 0.33231 3.03681 -0.39473 0.06684 0.25502 1.22842 -1.51159 -0 -0 -0.73365 0.04504 0 0 0 0 0 0.04287 0.06787 1.97644 0 0.21113 0 -1.5107 1.7847 9.42093 9.79079
ASN_390 -3.58278 0.09999 3.85476 -0.18882 0.01888 0.32046 1.6167 -1.8188 -0 -0 -1.52217 -0.0773 0 0 -0.81937 0 0 0.18249 0.01955 0 2.03053 -1.0447 0 -0.93687 0.0217 14.8609 13.0351
CYS_391 -7.29213 0.99951 4.00698 -0.05045 0 0.01373 2.0061 -2.09202 -7e-05 -0.00107 -2.73966 -0.47045 0 0 -0.49816 0 0 0.10165 0.00304 0.20217 0 -0.12537 0 3.6196 -0.47603 6.39408 3.60145
PHE_392 -7.50784 0.80182 1.82668 -0.57423 0.03368 0.29728 2.08552 -1.83596 -0.00448 -0.01282 -2.29133 0.1357 0 0 0 0 0 -0.00194 0.04071 0 1.95804 -0.33617 0 1.0402 -0.16207 0.93416 -3.57306
LEU_393 -3.69847 0.35339 0.97844 -0.60507 0.18734 0.17218 0.5827 -1.06837 -0 -0 -0.48141 0.24611 0 0 0 0 0 -0.04777 0.01198 0.57779 0 -0.36124 0 0.18072 -0.15484 0.40027 -2.72624
ILE_394 -9.28148 1.49675 2.13305 -0.51098 0.63915 0.10442 2.19978 -2.26748 -0.00448 -0.01282 -2.69889 0.1358 0 0 0 0 0 -0.01919 0.12507 0.46034 0 -0.76483 0 0.73287 -0.21659 0.50383 -7.24569
ASN_395 -5.50715 0.49604 5.10306 -0.31373 0.1184 0.54271 2.88859 -2.59457 -0 -0 -2.17349 -0.76151 0 0 -1.85989 0 0 -0.05508 0.02769 0 1.74368 -0.591 0 -0.93687 -0.28475 0.52288 -3.63498
GLY_396 -4.43261 0.23967 4.30719 -5e-05 0 0 2.65921 -2.28023 -0 -0 -2.19824 -0.40985 0 0 -1.01503 0 0 -0.0304 0 0 0 0.28124 0 0.83697 -0.09542 0.19594 -1.94161
ASP_397 -4.20816 0.35149 5.85596 -0.11218 0.00956 0.34023 2.69419 -2.49142 -0 -0 -4.42533 -0.28528 0 0 -1.73884 0 0 -0.02986 0.03548 0 2.10981 -0.21198 0 -2.3716 -0.321 0.32483 -4.47411
ASN_398 -4.36558 0.27767 4.49882 -0.15751 0.00654 0.20436 1.78679 -2.06652 -0.02279 -0.11484 -1.10968 -0.60799 0 0 -1.06201 0 0 -0.02044 0.08799 0 2.34749 -0.28739 0 -0.93687 -0.29179 0.45897 -1.37478
LYS_399 -5.24617 0.7296 6.47552 -0.30892 0.02707 0.11272 3.21385 -2.50864 -0 -0 -4.30195 0.2243 0 0 -1.06201 -0.38398 0 0.03179 0.28705 2.29034 0 -0.00749 0 -1.5107 -0.13729 0.36503 -1.70986
GLN_400 -4.57063 0.48355 4.05648 -0.70978 0.26275 1.06014 1.68809 -1.90024 -0 -0 -1.31582 -2.19655 0 0 0 0 0 -0.06034 0.01376 0 2.96367 -0.01305 0 -0.18838 -0.16142 0.3668 -0.22095
GLU_401 -5.29438 0.62973 6.91356 -0.21199 0.02769 0.29829 2.50199 -2.74057 -0.02087 -0.16201 -2.27902 -0.62542 0 0 0 -0.38398 0 0.06988 0.0014 0 3.06595 -0.34574 0 -2.7348 -0.3554 0.26189 -1.38381
HIS_D_402 -8.33712 1.04494 6.9589 -0.56029 0.00269 0.55291 3.84053 -3.61102 -0 -0 -3.27393 -0.36596 0 0 -1.12166 0 0 0.01335 0.00751 0 1.6176 -0.16263 0 -0.45461 -0.31072 0.42794 -3.73156
LEU_403 -8.50317 0.68268 4.03798 -0.50949 0.2606 0.11012 2.85545 -2.95745 -0 -0 -1.69435 0.03432 0 0 0 0 0 0.08967 0.01308 3.29796 0 -0.28054 0 0.18072 -0.15663 0.64404 -1.89502
GLU_404 -5.43552 0.57947 6.51158 -0.21261 0.01883 0.28059 2.8974 -2.90828 -0.02087 -0.16201 -2.07589 -0.58768 0 0 0 0 0 0.03973 0.02284 0 3.06403 -0.32708 0 -2.7348 -0.52546 0.4987 -1.07705
LYS_405 -4.88134 0.35554 5.65487 -0.30298 0.02844 0.13608 2.91483 -2.61926 -0.01671 -0.18861 -2.48939 -0.04323 0 0 0 0 0 0.01788 0.00461 1.72503 0 -0.05858 0 -1.5107 -0.63047 0.30826 -1.59574
PHE_406 -10.1238 1.25949 4.12518 -0.68748 0.08822 0.33571 2.95934 -3.14268 -0 -0 -2.52531 0.10831 0 0 0 0 0 0.1766 0.00893 0 2.48251 0.02064 0 1.0402 -0.3677 0.52576 -3.71609
ILE_407 -9.32157 1.50056 4.09031 -0.65004 0.5106 0.13121 3.17529 -3.16482 -0 -0 -2.62649 0.35885 0 0 0 0 0 -0.00581 0.06484 0.59076 0 -0.46358 0 0.73287 -0.06204 0.85681 -4.28226
GLU_408 -4.98319 0.26712 6.05066 -0.21216 0.02456 0.28652 2.46672 -2.75921 -0.0383 -0.29366 -2.16155 -0.57608 0 0 0 0 0 0.01022 0.02472 0 3.00748 -0.31392 0 -2.7348 -0.28139 0.55224 -1.66403
LEU_409 -7.38106 0.62206 5.39945 -0.69702 0.17741 0.25516 2.78254 -2.95257 -0 -0 -2.54439 0.12096 0 0 0 0 0 -0.00552 0.05114 0.85661 0 -0.21588 0 0.18072 -0.33531 0.35482 -3.33089
LEU_410 -9.62569 1.92351 2.77208 -0.70529 0.35549 0.27918 2.66415 -2.71319 -0 -0 -2.18073 0.08168 0 0 0 0 0 -0.04428 0.11381 1.15709 0 -0.29372 0 0.18072 -0.21641 0.6665 -5.58509
THR_411 -7.14554 0.86907 5.71753 -0.19372 0.10473 0.06805 3.20547 -3.04757 -0 -0 -2.99744 0.00066 0 0 0 0 0 -0.00141 0.13821 0.05908 0 0.029 2.27379 -1.0874 -0.03562 0.66294 -1.38016
ARG_412 -5.61438 0.38948 6.39484 -0.78566 0.08634 0.52053 2.31648 -3.01701 -0.02832 -0.19764 -2.21994 0.29734 0 0 -0.83442 0 0 -0.05377 0.16532 1.44405 0 -0.11879 0 -1.2888 -0.09464 0.4946 -2.14441
CYS_413 -5.91718 0.28474 3.98936 -0.04709 0 0.01476 2.17424 -2.09723 -0 -0 -2.44424 0.04598 0 0 -0.44017 0 0 -0.03441 0.06754 0.30787 0 0.26278 0 3.6196 -0.03692 0.46643 0.21606
LEU_414 -8.12358 1.20296 2.66396 -0.54169 0.27762 0.13102 2.72606 -2.34551 -0.01165 -0.11426 -2.02176 0.08523 0 0 -0.9263 0 0 -0.01897 0.05747 2.96772 0 -0.27541 0 0.18072 0.13694 0.75012 -3.19932
GLN_415 -5.07435 0.24812 3.88212 -0.26752 0.0538 0.20164 1.65973 -2.01194 -0 -0 -1.93303 -0.63179 0 0 0 0 0 -0.05385 0.08163 0 2.84237 -0.13622 0 -0.18838 -0.20032 0.86637 -0.66164
GLN_416 -4.20652 0.59321 4.99766 -0.67633 0.1331 0.67126 2.09116 -2.14175 -0.00935 -0.09088 -2.56645 -0.37919 0 0 -0.83442 0 0 -0.0016 0.1485 0 3.12479 0.10739 0 -0.18838 -0.3602 1.05056 1.46255
PRO_417 -2.44363 0.62719 1.87894 -0.19603 0.00459 0.14436 0.83603 -0.85307 -0 -0 -0.70171 -0.03381 0 0 -0.71052 0 0 -0.05008 0.00052 0.90837 0 -0.92378 0 -2.4119 -0.61979 1.00424 -3.54009
THR_418 -2.32947 0.38483 2.02671 -0.12461 0.04249 0.08669 1.23523 -1.10997 -0 -0 -1.8331 -0.7804 0 0 -0.71052 0 0 0.12101 0.016 0.13112 0 0.69766 4.15127 -1.0874 0.713 0.69028 2.32082
HIS_D_419 -4.36954 0.34496 4.93338 -0.64019 0.10411 0.65703 2.57437 -2.27498 -0.021 -0.20514 -3.28179 -0.42922 0 0 -1.03916 0 0 0.00673 0.0095 0 2.93443 -0.23172 0 -0.45461 1.40366 0.66326 0.68408
TYR:CtermProteinFull_420 -6.09161 0.7454 2.45868 -0.68036 0.07712 0.45872 1.31015 -1.80341 -0.01079 -0.13597 -2.36494 0.14788 0 0 -0.43298 0 0 0 0.0019 0 2.13553 0 0.31493 1.2797 0.29705 0.64897 -1.64405
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10554 DOMAINID 10936 MODEL 2 SSGCID - MygeA.01597.a Thymidylate kinase  MG_006
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 367.984 tmscore: 0.85369 5xbhA_205 prob: 100 ident: 31.03
ATOM      1  N   MET A   1      10.238  -3.629 -20.782  1.00  4.780          N  
ATOM      2  CA  MET A   1      10.939  -3.926 -19.536  1.00  4.420          C  
ATOM      3  C   MET A   1      10.089  -4.773 -18.602  1.00  3.480          C  
ATOM      4  O   MET A   1      10.290  -5.983 -18.503  1.00  3.400          O  
ATOM      5  CB  MET A   1      11.393  -2.639 -18.835  1.00  6.330          C  
ATOM      6  CG  MET A   1      12.241  -2.875 -17.560  1.00  6.330          C  
ATOM      7  SD  MET A   1      13.809  -3.704 -17.888  1.00  6.330          S  
ATOM      8  CE  MET A   1      14.826  -2.385 -18.544  1.00  6.330          C  
ATOM      9 1H   MET A   1      10.755  -2.938 -21.304  1.00  5.740          H  
ATOM     10 2H   MET A   1      10.161  -4.474 -21.330  1.00  5.740          H  
ATOM     11 3H   MET A   1       9.312  -3.277 -20.581  1.00  5.740          H  
ATOM     12  HA  MET A   1      11.826  -4.509 -19.780  1.00  5.300          H  
ATOM     13 1HB  MET A   1      11.981  -2.050 -19.528  1.00  7.600          H  
ATOM     14 2HB  MET A   1      10.534  -2.034 -18.556  1.00  7.600          H  
ATOM     15 1HG  MET A   1      12.455  -1.928 -17.089  1.00  7.600          H  
ATOM     16 2HG  MET A   1      11.689  -3.477 -16.838  1.00  7.600          H  
ATOM     17 1HE  MET A   1      15.816  -2.776 -18.779  1.00  7.600          H  
ATOM     18 2HE  MET A   1      14.379  -1.980 -19.448  1.00  7.600          H  
ATOM     19 3HE  MET A   1      14.921  -1.598 -17.800  1.00  7.600          H  
ATOM     20  N   ASN A   2       9.159  -4.136 -17.899  1.00  3.310          N  
ATOM     21  CA  ASN A   2       8.326  -4.845 -16.945  1.00  2.920          C  
ATOM     22  C   ASN A   2       7.096  -5.407 -17.640  1.00  2.140          C  
ATOM     23  O   ASN A   2       6.646  -4.854 -18.643  1.00  2.450          O  
ATOM     24  CB  ASN A   2       7.937  -3.902 -15.826  1.00  4.240          C  
ATOM     25  CG  ASN A   2       9.140  -3.449 -15.037  1.00  4.240          C  
ATOM     26  OD1 ASN A   2      10.000  -4.256 -14.658  1.00  4.240          O  
ATOM     27  ND2 ASN A   2       9.226  -2.165 -14.799  1.00  4.240          N  
ATOM     28  H   ASN A   2       9.021  -3.144 -18.011  1.00  3.970          H  
ATOM     29  HA  ASN A   2       8.888  -5.684 -16.533  1.00  3.500          H  
ATOM     30 1HB  ASN A   2       7.430  -3.028 -16.237  1.00  5.090          H  
ATOM     31 2HB  ASN A   2       7.235  -4.397 -15.152  1.00  5.090          H  
ATOM     32 1HD2 ASN A   2      10.008  -1.789 -14.289  1.00  5.090          H  
ATOM     33 2HD2 ASN A   2       8.514  -1.541 -15.124  1.00  5.090          H  
ATOM     34  N   LYS A   3       6.537  -6.487 -17.084  1.00  1.820          N  
ATOM     35  CA  LYS A   3       5.299  -7.079 -17.601  1.00  1.410          C  
ATOM     36  C   LYS A   3       4.102  -6.141 -17.467  1.00  1.050          C  
ATOM     37  O   LYS A   3       3.240  -6.102 -18.334  1.00  1.710          O  
ATOM     38  CB  LYS A   3       5.013  -8.412 -16.916  1.00  2.140          C  
ATOM     39  CG  LYS A   3       5.977  -9.528 -17.318  1.00  2.140          C  
ATOM     40  CD  LYS A   3       5.659 -10.853 -16.615  1.00  2.140          C  
ATOM     41  CE  LYS A   3       6.687 -11.932 -16.988  1.00  2.140          C  
ATOM     42  NZ  LYS A   3       6.418 -13.236 -16.313  1.00  2.140          N  
ATOM     43  H   LYS A   3       6.986  -6.897 -16.278  1.00  2.180          H  
ATOM     44  HA  LYS A   3       5.438  -7.272 -18.665  1.00  1.690          H  
ATOM     45 1HB  LYS A   3       5.088  -8.285 -15.843  1.00  2.570          H  
ATOM     46 2HB  LYS A   3       3.991  -8.726 -17.144  1.00  2.570          H  
ATOM     47 1HG  LYS A   3       5.904  -9.677 -18.396  1.00  2.570          H  
ATOM     48 2HG  LYS A   3       6.998  -9.230 -17.083  1.00  2.570          H  
ATOM     49 1HD  LYS A   3       5.663 -10.706 -15.534  1.00  2.570          H  
ATOM     50 2HD  LYS A   3       4.666 -11.192 -16.914  1.00  2.570          H  
ATOM     51 1HE  LYS A   3       6.675 -12.083 -18.066  1.00  2.570          H  
ATOM     52 2HE  LYS A   3       7.677 -11.584 -16.692  1.00  2.570          H  
ATOM     53 1HZ  LYS A   3       7.127 -13.904 -16.584  1.00  2.570          H  
ATOM     54 2HZ  LYS A   3       6.438 -13.114 -15.309  1.00  2.570          H  
ATOM     55 3HZ  LYS A   3       5.512 -13.587 -16.591  1.00  2.570          H  
ATOM     56  N   GLY A   4       4.078  -5.365 -16.391  1.00  1.020          N  
ATOM     57  CA  GLY A   4       2.993  -4.445 -16.086  1.00  0.850          C  
ATOM     58  C   GLY A   4       3.459  -3.561 -14.944  1.00  0.710          C  
ATOM     59  O   GLY A   4       4.634  -3.606 -14.573  1.00  0.680          O  
ATOM     60  H   GLY A   4       4.832  -5.440 -15.725  1.00  1.220          H  
ATOM     61 1HA  GLY A   4       2.756  -3.839 -16.962  1.00  1.020          H  
ATOM     62 2HA  GLY A   4       2.093  -4.994 -15.807  1.00  1.020          H  
ATOM     63  N   VAL A   5       2.572  -2.741 -14.394  1.00  0.770          N  
ATOM     64  CA  VAL A   5       3.006  -1.792 -13.360  1.00  0.770          C  
ATOM     65  C   VAL A   5       2.273  -1.926 -12.034  1.00  0.650          C  
ATOM     66  O   VAL A   5       1.049  -1.842 -11.988  1.00  0.670          O  
ATOM     67  CB  VAL A   5       2.841  -0.350 -13.880  1.00  1.080          C  
ATOM     68  CG1 VAL A   5       3.247   0.659 -12.799  1.00  1.080          C  
ATOM     69  CG2 VAL A   5       3.671  -0.144 -15.132  1.00  1.080          C  
ATOM     70  H   VAL A   5       1.593  -2.788 -14.704  1.00  0.920          H  
ATOM     71  HA  VAL A   5       4.067  -1.960 -13.168  1.00  0.920          H  
ATOM     72  HB  VAL A   5       1.817  -0.193 -14.124  1.00  1.290          H  
ATOM     73 1HG1 VAL A   5       3.114   1.669 -13.176  1.00  1.290          H  
ATOM     74 2HG1 VAL A   5       2.635   0.532 -11.921  1.00  1.290          H  
ATOM     75 3HG1 VAL A   5       4.289   0.500 -12.538  1.00  1.290          H  
ATOM     76 1HG2 VAL A   5       3.531   0.872 -15.497  1.00  1.290          H  
ATOM     77 2HG2 VAL A   5       4.724  -0.309 -14.900  1.00  1.290          H  
ATOM     78 3HG2 VAL A   5       3.358  -0.845 -15.903  1.00  1.290          H  
ATOM     79  N   PHE A   6       3.026  -2.072 -10.939  1.00  0.570          N  
ATOM     80  CA  PHE A   6       2.389  -2.215  -9.625  1.00  0.490          C  
ATOM     81  C   PHE A   6       2.705  -1.038  -8.675  1.00  0.470          C  
ATOM     82  O   PHE A   6       3.862  -0.778  -8.296  1.00  0.490          O  
ATOM     83  CB  PHE A   6       2.746  -3.587  -9.026  1.00  0.720          C  
ATOM     84  CG  PHE A   6       2.082  -3.957  -7.687  1.00  0.720          C  
ATOM     85  CD1 PHE A   6       0.845  -3.425  -7.279  1.00  0.720          C  
ATOM     86  CD2 PHE A   6       2.689  -4.888  -6.853  1.00  0.720          C  
ATOM     87  CE1 PHE A   6       0.281  -3.793  -6.095  1.00  0.720          C  
ATOM     88  CE2 PHE A   6       2.115  -5.254  -5.673  1.00  0.720          C  
ATOM     89  CZ  PHE A   6       0.911  -4.705  -5.289  1.00  0.720          C  
ATOM     90  H   PHE A   6       4.046  -2.121 -11.042  1.00  0.680          H  
ATOM     91  HA  PHE A   6       1.313  -2.209  -9.783  1.00  0.590          H  
ATOM     92 1HB  PHE A   6       2.484  -4.355  -9.734  1.00  0.860          H  
ATOM     93 2HB  PHE A   6       3.820  -3.652  -8.906  1.00  0.860          H  
ATOM     94  HD1 PHE A   6       0.316  -2.708  -7.892  1.00  0.860          H  
ATOM     95  HD2 PHE A   6       3.645  -5.340  -7.148  1.00  0.860          H  
ATOM     96  HE1 PHE A   6      -0.679  -3.359  -5.791  1.00  0.860          H  
ATOM     97  HE2 PHE A   6       2.618  -5.988  -5.040  1.00  0.860          H  
ATOM     98  HZ  PHE A   6       0.452  -4.996  -4.346  1.00  0.860          H  
ATOM     99  N   VAL A   7       1.637  -0.311  -8.328  1.00  0.450          N  
ATOM    100  CA  VAL A   7       1.676   0.884  -7.494  1.00  0.430          C  
ATOM    101  C   VAL A   7       1.033   0.640  -6.120  1.00  0.390          C  
ATOM    102  O   VAL A   7      -0.107   0.179  -6.008  1.00  0.400          O  
ATOM    103  CB  VAL A   7       0.913   2.016  -8.200  1.00  0.610          C  
ATOM    104  CG1 VAL A   7       0.897   3.301  -7.351  1.00  0.610          C  
ATOM    105  CG2 VAL A   7       1.514   2.268  -9.594  1.00  0.610          C  
ATOM    106  H   VAL A   7       0.722  -0.604  -8.684  1.00  0.540          H  
ATOM    107  HA  VAL A   7       2.715   1.178  -7.348  1.00  0.520          H  
ATOM    108  HB  VAL A   7      -0.077   1.700  -8.307  1.00  0.730          H  
ATOM    109 1HG1 VAL A   7       0.324   4.065  -7.865  1.00  0.730          H  
ATOM    110 2HG1 VAL A   7       0.436   3.115  -6.380  1.00  0.730          H  
ATOM    111 3HG1 VAL A   7       1.914   3.647  -7.208  1.00  0.730          H  
ATOM    112 1HG2 VAL A   7       0.945   3.026 -10.102  1.00  0.730          H  
ATOM    113 2HG2 VAL A   7       2.541   2.587  -9.492  1.00  0.730          H  
ATOM    114 3HG2 VAL A   7       1.467   1.352 -10.168  1.00  0.730          H  
ATOM    115  N   VAL A   8       1.778   0.963  -5.081  1.00  0.400          N  
ATOM    116  CA  VAL A   8       1.341   0.768  -3.702  1.00  0.410          C  
ATOM    117  C   VAL A   8       1.151   2.022  -2.870  1.00  0.390          C  
ATOM    118  O   VAL A   8       2.008   2.901  -2.815  1.00  0.410          O  
ATOM    119  CB  VAL A   8       2.272  -0.240  -3.043  1.00  0.570          C  
ATOM    120  CG1 VAL A   8       2.070  -0.303  -1.622  1.00  0.570          C  
ATOM    121  CG2 VAL A   8       1.866  -1.640  -3.588  1.00  0.570          C  
ATOM    122  H   VAL A   8       2.707   1.361  -5.267  1.00  0.480          H  
ATOM    123  HA  VAL A   8       0.365   0.283  -3.741  1.00  0.490          H  
ATOM    124  HB  VAL A   8       3.311   0.006  -3.266  1.00  0.680          H  
ATOM    125 1HG1 VAL A   8       2.724  -1.045  -1.238  1.00  0.680          H  
ATOM    126 2HG1 VAL A   8       2.312   0.641  -1.169  1.00  0.680          H  
ATOM    127 3HG1 VAL A   8       1.035  -0.552  -1.396  1.00  0.680          H  
ATOM    128 1HG2 VAL A   8       2.484  -2.414  -3.153  1.00  0.680          H  
ATOM    129 2HG2 VAL A   8       0.822  -1.836  -3.332  1.00  0.680          H  
ATOM    130 3HG2 VAL A   8       1.956  -1.662  -4.655  1.00  0.680          H  
ATOM    131  N   ILE A   9      -0.015   2.058  -2.223  1.00  0.380          N  
ATOM    132  CA  ILE A   9      -0.503   3.148  -1.394  1.00  0.380          C  
ATOM    133  C   ILE A   9      -0.501   2.821   0.111  1.00  0.380          C  
ATOM    134  O   ILE A   9      -1.249   1.940   0.568  1.00  0.390          O  
ATOM    135  CB  ILE A   9      -1.929   3.432  -1.896  1.00  0.530          C  
ATOM    136  CG1 ILE A   9      -1.806   3.791  -3.451  1.00  0.530          C  
ATOM    137  CG2 ILE A   9      -2.646   4.482  -1.012  1.00  0.530          C  
ATOM    138  CD1 ILE A   9      -3.099   3.899  -4.189  1.00  0.530          C  
ATOM    139  H   ILE A   9      -0.646   1.260  -2.356  1.00  0.460          H  
ATOM    140  HA  ILE A   9       0.132   4.021  -1.555  1.00  0.460          H  
ATOM    141  HB  ILE A   9      -2.505   2.518  -1.851  1.00  0.640          H  
ATOM    142 1HG1 ILE A   9      -1.231   4.694  -3.559  1.00  0.640          H  
ATOM    143 2HG1 ILE A   9      -1.269   2.991  -3.950  1.00  0.640          H  
ATOM    144 1HG2 ILE A   9      -3.650   4.653  -1.370  1.00  0.640          H  
ATOM    145 2HG2 ILE A   9      -2.700   4.116   0.005  1.00  0.640          H  
ATOM    146 3HG2 ILE A   9      -2.095   5.399  -1.020  1.00  0.640          H  
ATOM    147 1HD1 ILE A   9      -2.917   4.101  -5.232  1.00  0.640          H  
ATOM    148 2HD1 ILE A   9      -3.636   2.954  -4.101  1.00  0.640          H  
ATOM    149 3HD1 ILE A   9      -3.676   4.701  -3.768  1.00  0.640          H  
ATOM    150  N   GLU A  10       0.305   3.578   0.879  1.00  0.380          N  
ATOM    151  CA  GLU A  10       0.496   3.323   2.311  1.00  0.380          C  
ATOM    152  C   GLU A  10       0.360   4.555   3.200  1.00  0.390          C  
ATOM    153  O   GLU A  10       0.532   5.692   2.757  1.00  0.410          O  
ATOM    154  CB  GLU A  10       1.889   2.768   2.566  1.00  0.530          C  
ATOM    155  CG  GLU A  10       2.231   1.581   1.777  1.00  0.530          C  
ATOM    156  CD  GLU A  10       1.378   0.432   2.083  1.00  0.530          C  
ATOM    157  OE1 GLU A  10       0.812   0.375   3.133  1.00  0.530          O  
ATOM    158  OE2 GLU A  10       1.250  -0.399   1.238  1.00  0.530          O  
ATOM    159  H   GLU A  10       0.867   4.307   0.428  1.00  0.460          H  
ATOM    160  HA  GLU A  10      -0.250   2.594   2.631  1.00  0.460          H  
ATOM    161 1HB  GLU A  10       2.591   3.528   2.319  1.00  0.640          H  
ATOM    162 2HB  GLU A  10       2.009   2.535   3.618  1.00  0.640          H  
ATOM    163 1HG  GLU A  10       2.157   1.827   0.728  1.00  0.640          H  
ATOM    164 2HG  GLU A  10       3.264   1.330   1.986  1.00  0.640          H  
ATOM    165  N   GLY A  11       0.045   4.307   4.462  1.00  0.460          N  
ATOM    166  CA  GLY A  11      -0.069   5.349   5.473  1.00  0.560          C  
ATOM    167  C   GLY A  11      -1.044   4.888   6.539  1.00  0.640          C  
ATOM    168  O   GLY A  11      -1.521   3.751   6.499  1.00  0.710          O  
ATOM    169  H   GLY A  11      -0.105   3.342   4.737  1.00  0.550          H  
ATOM    170 1HA  GLY A  11       0.906   5.566   5.909  1.00  0.670          H  
ATOM    171 2HA  GLY A  11      -0.433   6.268   5.020  1.00  0.670          H  
ATOM    172  N   VAL A  12      -1.315   5.749   7.502  1.00  0.820          N  
ATOM    173  CA  VAL A  12      -2.243   5.449   8.581  1.00  0.960          C  
ATOM    174  C   VAL A  12      -3.667   5.603   8.050  1.00  0.800          C  
ATOM    175  O   VAL A  12      -3.964   6.579   7.363  1.00  0.720          O  
ATOM    176  CB  VAL A  12      -1.970   6.391   9.788  1.00  1.290          C  
ATOM    177  CG1 VAL A  12      -3.020   6.207  10.884  1.00  1.290          C  
ATOM    178  CG2 VAL A  12      -0.557   6.074  10.367  1.00  1.290          C  
ATOM    179  H   VAL A  12      -0.853   6.649   7.478  1.00  0.980          H  
ATOM    180  HA  VAL A  12      -2.094   4.416   8.901  1.00  1.150          H  
ATOM    181  HB  VAL A  12      -2.011   7.431   9.455  1.00  1.550          H  
ATOM    182 1HG1 VAL A  12      -2.804   6.873  11.715  1.00  1.550          H  
ATOM    183 2HG1 VAL A  12      -4.009   6.437  10.500  1.00  1.550          H  
ATOM    184 3HG1 VAL A  12      -3.009   5.193  11.228  1.00  1.550          H  
ATOM    185 1HG2 VAL A  12      -0.345   6.735  11.211  1.00  1.550          H  
ATOM    186 2HG2 VAL A  12      -0.523   5.039  10.706  1.00  1.550          H  
ATOM    187 3HG2 VAL A  12       0.199   6.221   9.598  1.00  1.550          H  
ATOM    188  N   ASP A  13      -4.542   4.636   8.315  1.00  0.870          N  
ATOM    189  CA  ASP A  13      -5.908   4.761   7.830  1.00  0.860          C  
ATOM    190  C   ASP A  13      -6.441   6.099   8.312  1.00  0.720          C  
ATOM    191  O   ASP A  13      -6.308   6.428   9.488  1.00  0.710          O  
ATOM    192  CB  ASP A  13      -6.786   3.642   8.382  1.00  1.210          C  
ATOM    193  CG  ASP A  13      -6.522   2.188   7.837  1.00  1.210          C  
ATOM    194  OD1 ASP A  13      -5.845   1.968   6.832  1.00  1.210          O  
ATOM    195  OD2 ASP A  13      -7.017   1.297   8.472  1.00  1.210          O  
ATOM    196  H   ASP A  13      -4.261   3.826   8.849  1.00  1.040          H  
ATOM    197  HA  ASP A  13      -5.914   4.742   6.743  1.00  1.030          H  
ATOM    198 1HB  ASP A  13      -6.649   3.621   9.460  1.00  1.450          H  
ATOM    199 2HB  ASP A  13      -7.832   3.893   8.200  1.00  1.450          H  
ATOM    200  N   GLY A  14      -7.060   6.863   7.410  1.00  0.720          N  
ATOM    201  CA  GLY A  14      -7.566   8.196   7.740  1.00  0.720          C  
ATOM    202  C   GLY A  14      -6.590   9.310   7.311  1.00  0.660          C  
ATOM    203  O   GLY A  14      -6.944  10.487   7.290  1.00  0.750          O  
ATOM    204  H   GLY A  14      -7.163   6.517   6.469  1.00  0.860          H  
ATOM    205 1HA  GLY A  14      -8.534   8.347   7.260  1.00  0.860          H  
ATOM    206 2HA  GLY A  14      -7.736   8.254   8.810  1.00  0.860          H  
ATOM    207  N   ALA A  15      -5.397   8.929   6.849  1.00  0.590          N  
ATOM    208  CA  ALA A  15      -4.355   9.866   6.402  1.00  0.630          C  
ATOM    209  C   ALA A  15      -4.642  10.451   5.021  1.00  0.640          C  
ATOM    210  O   ALA A  15      -3.888  11.283   4.523  1.00  0.690          O  
ATOM    211  CB  ALA A  15      -3.004   9.170   6.346  1.00  0.870          C  
ATOM    212  H   ALA A  15      -5.146   7.940   6.909  1.00  0.710          H  
ATOM    213  HA  ALA A  15      -4.307  10.681   7.124  1.00  0.760          H  
ATOM    214 1HB  ALA A  15      -2.243   9.886   6.047  1.00  1.040          H  
ATOM    215 2HB  ALA A  15      -2.763   8.768   7.323  1.00  1.040          H  
ATOM    216 3HB  ALA A  15      -3.041   8.356   5.624  1.00  1.040          H  
ATOM    217  N   GLY A  16      -5.710   9.985   4.381  1.00  0.630          N  
ATOM    218  CA  GLY A  16      -6.059  10.448   3.047  1.00  0.670          C  
ATOM    219  C   GLY A  16      -5.772   9.418   1.962  1.00  0.610          C  
ATOM    220  O   GLY A  16      -5.807   9.746   0.774  1.00  0.610          O  
ATOM    221  H   GLY A  16      -6.280   9.307   4.859  1.00  0.760          H  
ATOM    222 1HA  GLY A  16      -7.118  10.708   3.030  1.00  0.800          H  
ATOM    223 2HA  GLY A  16      -5.513  11.364   2.831  1.00  0.800          H  
ATOM    224  N   LYS A  17      -5.583   8.147   2.336  1.00  0.590          N  
ATOM    225  CA  LYS A  17      -5.307   7.119   1.334  1.00  0.550          C  
ATOM    226  C   LYS A  17      -6.381   7.019   0.269  1.00  0.570          C  
ATOM    227  O   LYS A  17      -6.055   6.753  -0.880  1.00  0.570          O  
ATOM    228  CB  LYS A  17      -5.094   5.743   1.966  1.00  0.790          C  
ATOM    229  CG  LYS A  17      -3.764   5.599   2.690  1.00  0.790          C  
ATOM    230  CD  LYS A  17      -3.373   4.152   2.934  1.00  0.790          C  
ATOM    231  CE  LYS A  17      -3.832   3.572   4.261  1.00  0.790          C  
ATOM    232  NZ  LYS A  17      -5.191   3.049   4.186  1.00  0.790          N  
ATOM    233  H   LYS A  17      -5.596   7.893   3.310  1.00  0.710          H  
ATOM    234  HA  LYS A  17      -4.380   7.386   0.825  1.00  0.660          H  
ATOM    235 1HB  LYS A  17      -5.894   5.551   2.676  1.00  0.940          H  
ATOM    236 2HB  LYS A  17      -5.152   4.971   1.191  1.00  0.940          H  
ATOM    237 1HG  LYS A  17      -2.991   6.015   2.053  1.00  0.940          H  
ATOM    238 2HG  LYS A  17      -3.777   6.146   3.634  1.00  0.940          H  
ATOM    239 1HD  LYS A  17      -3.799   3.530   2.144  1.00  0.940          H  
ATOM    240 2HD  LYS A  17      -2.315   4.061   2.874  1.00  0.940          H  
ATOM    241 1HE  LYS A  17      -3.159   2.754   4.517  1.00  0.940          H  
ATOM    242 2HE  LYS A  17      -3.781   4.329   5.046  1.00  0.940          H  
ATOM    243 1HZ  LYS A  17      -5.454   2.615   5.096  1.00  0.940          H  
ATOM    244 2HZ  LYS A  17      -5.835   3.768   3.960  1.00  0.940          H  
ATOM    245 3HZ  LYS A  17      -5.212   2.335   3.432  1.00  0.940          H  
ATOM    246  N   THR A  18      -7.648   7.230   0.610  1.00  0.610          N  
ATOM    247  CA  THR A  18      -8.680   7.103  -0.404  1.00  0.640          C  
ATOM    248  C   THR A  18      -8.717   8.304  -1.349  1.00  0.660          C  
ATOM    249  O   THR A  18      -9.245   8.209  -2.464  1.00  0.710          O  
ATOM    250  CB  THR A  18     -10.046   6.857   0.255  1.00  0.880          C  
ATOM    251  OG1 THR A  18     -10.353   7.943   1.145  1.00  0.880          O  
ATOM    252  CG2 THR A  18      -9.998   5.535   1.034  1.00  0.880          C  
ATOM    253  H   THR A  18      -7.910   7.469   1.555  1.00  0.730          H  
ATOM    254  HA  THR A  18      -8.458   6.230  -1.005  1.00  0.770          H  
ATOM    255  HB  THR A  18     -10.816   6.800  -0.513  1.00  1.060          H  
ATOM    256  HG1 THR A  18     -11.279   7.884   1.410  1.00  1.060          H  
ATOM    257 1HG2 THR A  18     -10.965   5.351   1.501  1.00  1.060          H  
ATOM    258 2HG2 THR A  18      -9.767   4.719   0.347  1.00  1.060          H  
ATOM    259 3HG2 THR A  18      -9.232   5.582   1.802  1.00  1.060          H  
ATOM    260  N   ALA A  19      -8.106   9.429  -0.950  1.00  0.670          N  
ATOM    261  CA  ALA A  19      -8.025  10.575  -1.835  1.00  0.720          C  
ATOM    262  C   ALA A  19      -6.902  10.278  -2.808  1.00  0.690          C  
ATOM    263  O   ALA A  19      -6.972  10.592  -4.002  1.00  0.730          O  
ATOM    264  CB  ALA A  19      -7.758  11.857  -1.060  1.00  0.990          C  
ATOM    265  H   ALA A  19      -7.654   9.484  -0.042  1.00  0.800          H  
ATOM    266  HA  ALA A  19      -8.959  10.667  -2.387  1.00  0.860          H  
ATOM    267 1HB  ALA A  19      -7.690  12.696  -1.750  1.00  1.190          H  
ATOM    268 2HB  ALA A  19      -8.572  12.015  -0.373  1.00  1.190          H  
ATOM    269 3HB  ALA A  19      -6.824  11.764  -0.508  1.00  1.190          H  
ATOM    270  N   LEU A  20      -5.862   9.640  -2.264  1.00  0.650          N  
ATOM    271  CA  LEU A  20      -4.668   9.272  -2.994  1.00  0.650          C  
ATOM    272  C   LEU A  20      -5.067   8.246  -4.074  1.00  0.600          C  
ATOM    273  O   LEU A  20      -4.688   8.381  -5.243  1.00  0.630          O  
ATOM    274  CB  LEU A  20      -3.623   8.702  -2.023  1.00  0.910          C  
ATOM    275  CG  LEU A  20      -2.143   8.578  -2.491  1.00  0.910          C  
ATOM    276  CD1 LEU A  20      -1.287   8.456  -1.265  1.00  0.910          C  
ATOM    277  CD2 LEU A  20      -1.939   7.430  -3.399  1.00  0.910          C  
ATOM    278  H   LEU A  20      -5.895   9.463  -1.255  1.00  0.780          H  
ATOM    279  HA  LEU A  20      -4.272  10.162  -3.457  1.00  0.780          H  
ATOM    280 1HB  LEU A  20      -3.642   9.313  -1.121  1.00  1.090          H  
ATOM    281 2HB  LEU A  20      -3.937   7.700  -1.748  1.00  1.090          H  
ATOM    282  HG  LEU A  20      -1.839   9.482  -2.990  1.00  1.090          H  
ATOM    283 1HD1 LEU A  20      -0.262   8.380  -1.556  1.00  1.090          H  
ATOM    284 2HD1 LEU A  20      -1.432   9.332  -0.650  1.00  1.090          H  
ATOM    285 3HD1 LEU A  20      -1.558   7.572  -0.701  1.00  1.090          H  
ATOM    286 1HD2 LEU A  20      -0.889   7.382  -3.664  1.00  1.090          H  
ATOM    287 2HD2 LEU A  20      -2.229   6.552  -2.898  1.00  1.090          H  
ATOM    288 3HD2 LEU A  20      -2.517   7.532  -4.297  1.00  1.090          H  
ATOM    289  N   ILE A  21      -5.860   7.232  -3.683  1.00  0.580          N  
ATOM    290  CA  ILE A  21      -6.302   6.189  -4.605  1.00  0.560          C  
ATOM    291  C   ILE A  21      -7.096   6.786  -5.743  1.00  0.570          C  
ATOM    292  O   ILE A  21      -6.816   6.461  -6.899  1.00  0.590          O  
ATOM    293  CB  ILE A  21      -7.202   5.127  -3.902  1.00  0.790          C  
ATOM    294  CG1 ILE A  21      -6.364   4.314  -2.897  1.00  0.790          C  
ATOM    295  CG2 ILE A  21      -7.840   4.173  -4.975  1.00  0.790          C  
ATOM    296  CD1 ILE A  21      -7.137   3.485  -1.881  1.00  0.790          C  
ATOM    297  H   ILE A  21      -6.112   7.167  -2.695  1.00  0.700          H  
ATOM    298  HA  ILE A  21      -5.426   5.698  -5.021  1.00  0.670          H  
ATOM    299  HB  ILE A  21      -7.991   5.632  -3.348  1.00  0.950          H  
ATOM    300 1HG1 ILE A  21      -5.757   3.623  -3.453  1.00  0.950          H  
ATOM    301 2HG1 ILE A  21      -5.721   4.989  -2.377  1.00  0.950          H  
ATOM    302 1HG2 ILE A  21      -8.469   3.436  -4.490  1.00  0.950          H  
ATOM    303 2HG2 ILE A  21      -8.454   4.733  -5.682  1.00  0.950          H  
ATOM    304 3HG2 ILE A  21      -7.049   3.664  -5.520  1.00  0.950          H  
ATOM    305 1HD1 ILE A  21      -6.423   2.986  -1.251  1.00  0.950          H  
ATOM    306 2HD1 ILE A  21      -7.752   4.124  -1.267  1.00  0.950          H  
ATOM    307 3HD1 ILE A  21      -7.764   2.751  -2.375  1.00  0.950          H  
ATOM    308  N   GLU A  22      -8.068   7.662  -5.448  1.00  0.590          N  
ATOM    309  CA  GLU A  22      -8.865   8.242  -6.524  1.00  0.620          C  
ATOM    310  C   GLU A  22      -7.990   9.110  -7.439  1.00  0.620          C  
ATOM    311  O   GLU A  22      -8.167   9.104  -8.663  1.00  0.650          O  
ATOM    312  CB  GLU A  22     -10.027   9.060  -5.959  1.00  0.860          C  
ATOM    313  CG  GLU A  22     -11.046   9.545  -7.010  1.00  0.860          C  
ATOM    314  CD  GLU A  22     -11.823   8.400  -7.652  1.00  0.860          C  
ATOM    315  OE1 GLU A  22     -11.833   7.330  -7.089  1.00  0.860          O  
ATOM    316  OE2 GLU A  22     -12.418   8.601  -8.685  1.00  0.860          O  
ATOM    317  H   GLU A  22      -8.288   7.897  -4.472  1.00  0.710          H  
ATOM    318  HA  GLU A  22      -9.280   7.428  -7.118  1.00  0.740          H  
ATOM    319 1HB  GLU A  22     -10.559   8.463  -5.215  1.00  1.030          H  
ATOM    320 2HB  GLU A  22      -9.627   9.935  -5.441  1.00  1.030          H  
ATOM    321 1HG  GLU A  22     -11.749  10.226  -6.536  1.00  1.030          H  
ATOM    322 2HG  GLU A  22     -10.516  10.094  -7.784  1.00  1.030          H  
ATOM    323  N   GLY A  23      -7.034   9.849  -6.852  1.00  0.610          N  
ATOM    324  CA  GLY A  23      -6.117  10.687  -7.614  1.00  0.640          C  
ATOM    325  C   GLY A  23      -5.369   9.832  -8.633  1.00  0.650          C  
ATOM    326  O   GLY A  23      -5.335  10.154  -9.829  1.00  0.720          O  
ATOM    327  H   GLY A  23      -6.961   9.872  -5.830  1.00  0.730          H  
ATOM    328 1HA  GLY A  23      -6.673  11.477  -8.120  1.00  0.770          H  
ATOM    329 2HA  GLY A  23      -5.414  11.168  -6.934  1.00  0.770          H  
ATOM    330  N   PHE A  24      -4.746   8.749  -8.161  1.00  0.620          N  
ATOM    331  CA  PHE A  24      -4.040   7.869  -9.073  1.00  0.670          C  
ATOM    332  C   PHE A  24      -4.981   7.221 -10.080  1.00  0.680          C  
ATOM    333  O   PHE A  24      -4.680   7.186 -11.273  1.00  0.750          O  
ATOM    334  CB  PHE A  24      -3.258   6.793  -8.313  1.00  0.920          C  
ATOM    335  CG  PHE A  24      -1.867   7.170  -7.791  1.00  0.920          C  
ATOM    336  CD1 PHE A  24      -1.084   8.224  -8.311  1.00  0.920          C  
ATOM    337  CD2 PHE A  24      -1.319   6.420  -6.783  1.00  0.920          C  
ATOM    338  CE1 PHE A  24       0.160   8.481  -7.797  1.00  0.920          C  
ATOM    339  CE2 PHE A  24      -0.073   6.691  -6.285  1.00  0.920          C  
ATOM    340  CZ  PHE A  24       0.655   7.725  -6.795  1.00  0.920          C  
ATOM    341  H   PHE A  24      -4.788   8.541  -7.156  1.00  0.740          H  
ATOM    342  HA  PHE A  24      -3.355   8.466  -9.648  1.00  0.800          H  
ATOM    343 1HB  PHE A  24      -3.862   6.505  -7.446  1.00  1.100          H  
ATOM    344 2HB  PHE A  24      -3.163   5.924  -8.903  1.00  1.100          H  
ATOM    345  HD1 PHE A  24      -1.431   8.850  -9.110  1.00  1.100          H  
ATOM    346  HD2 PHE A  24      -1.888   5.604  -6.382  1.00  1.100          H  
ATOM    347  HE1 PHE A  24       0.757   9.292  -8.188  1.00  1.100          H  
ATOM    348  HE2 PHE A  24       0.334   6.080  -5.482  1.00  1.100          H  
ATOM    349  HZ  PHE A  24       1.634   7.947  -6.410  1.00  1.100          H  
ATOM    350  N   LYS A  25      -6.155   6.769  -9.656  1.00  0.650          N  
ATOM    351  CA  LYS A  25      -7.056   6.144 -10.605  1.00  0.700          C  
ATOM    352  C   LYS A  25      -7.294   7.069 -11.807  1.00  0.750          C  
ATOM    353  O   LYS A  25      -7.280   6.609 -12.944  1.00  0.820          O  
ATOM    354  CB  LYS A  25      -8.363   5.753  -9.915  1.00  0.960          C  
ATOM    355  CG  LYS A  25      -9.371   5.036 -10.794  1.00  0.960          C  
ATOM    356  CD  LYS A  25     -10.572   4.571  -9.967  1.00  0.960          C  
ATOM    357  CE  LYS A  25     -11.584   3.808 -10.811  1.00  0.960          C  
ATOM    358  NZ  LYS A  25     -12.303   4.699 -11.779  1.00  0.960          N  
ATOM    359  H   LYS A  25      -6.408   6.806  -8.666  1.00  0.780          H  
ATOM    360  HA  LYS A  25      -6.586   5.233 -10.974  1.00  0.840          H  
ATOM    361 1HB  LYS A  25      -8.140   5.118  -9.058  1.00  1.150          H  
ATOM    362 2HB  LYS A  25      -8.846   6.654  -9.529  1.00  1.150          H  
ATOM    363 1HG  LYS A  25      -9.705   5.715 -11.576  1.00  1.150          H  
ATOM    364 2HG  LYS A  25      -8.897   4.181 -11.256  1.00  1.150          H  
ATOM    365 1HD  LYS A  25     -10.224   3.920  -9.160  1.00  1.150          H  
ATOM    366 2HD  LYS A  25     -11.062   5.443  -9.517  1.00  1.150          H  
ATOM    367 1HE  LYS A  25     -11.065   3.026 -11.366  1.00  1.150          H  
ATOM    368 2HE  LYS A  25     -12.317   3.346 -10.150  1.00  1.150          H  
ATOM    369 1HZ  LYS A  25     -12.965   4.152 -12.314  1.00  1.150          H  
ATOM    370 2HZ  LYS A  25     -12.799   5.421 -11.267  1.00  1.150          H  
ATOM    371 3HZ  LYS A  25     -11.643   5.129 -12.409  1.00  1.150          H  
ATOM    372  N   LYS A  26      -7.520   8.374 -11.554  1.00  0.760          N  
ATOM    373  CA  LYS A  26      -7.686   9.379 -12.616  1.00  0.830          C  
ATOM    374  C   LYS A  26      -6.405   9.591 -13.466  1.00  0.870          C  
ATOM    375  O   LYS A  26      -6.470   9.808 -14.692  1.00  0.970          O  
ATOM    376  CB  LYS A  26      -8.124  10.713 -12.011  1.00  1.130          C  
ATOM    377  CG  LYS A  26      -9.553  10.733 -11.475  1.00  1.130          C  
ATOM    378  CD  LYS A  26      -9.894  12.089 -10.858  1.00  1.130          C  
ATOM    379  CE  LYS A  26     -11.333  12.125 -10.350  1.00  1.130          C  
ATOM    380  NZ  LYS A  26     -11.665  13.428  -9.698  1.00  1.130          N  
ATOM    381  H   LYS A  26      -7.594   8.663 -10.570  1.00  0.910          H  
ATOM    382  HA  LYS A  26      -8.470   9.029 -13.288  1.00  1.000          H  
ATOM    383 1HB  LYS A  26      -7.459  10.956 -11.177  1.00  1.360          H  
ATOM    384 2HB  LYS A  26      -8.021  11.501 -12.753  1.00  1.360          H  
ATOM    385 1HG  LYS A  26     -10.249  10.517 -12.284  1.00  1.360          H  
ATOM    386 2HG  LYS A  26      -9.661   9.956 -10.711  1.00  1.360          H  
ATOM    387 1HD  LYS A  26      -9.219  12.277 -10.018  1.00  1.360          H  
ATOM    388 2HD  LYS A  26      -9.755  12.876 -11.598  1.00  1.360          H  
ATOM    389 1HE  LYS A  26     -12.008  11.967 -11.188  1.00  1.360          H  
ATOM    390 2HE  LYS A  26     -11.477  11.321  -9.628  1.00  1.360          H  
ATOM    391 1HZ  LYS A  26     -12.624  13.404  -9.379  1.00  1.360          H  
ATOM    392 2HZ  LYS A  26     -11.051  13.574  -8.910  1.00  1.360          H  
ATOM    393 3HZ  LYS A  26     -11.549  14.181 -10.361  1.00  1.360          H  
ATOM    394  N   LEU A  27      -5.245   9.530 -12.808  1.00  0.870          N  
ATOM    395  CA  LEU A  27      -3.953   9.743 -13.461  1.00  0.980          C  
ATOM    396  C   LEU A  27      -3.653   8.806 -14.611  1.00  1.010          C  
ATOM    397  O   LEU A  27      -3.250   9.251 -15.692  1.00  1.110          O  
ATOM    398  CB  LEU A  27      -2.801   9.539 -12.441  1.00  1.330          C  
ATOM    399  CG  LEU A  27      -1.329   9.585 -12.984  1.00  1.330          C  
ATOM    400  CD1 LEU A  27      -1.012  10.943 -13.555  1.00  1.330          C  
ATOM    401  CD2 LEU A  27      -0.363   9.201 -11.847  1.00  1.330          C  
ATOM    402  H   LEU A  27      -5.271   9.392 -11.791  1.00  1.040          H  
ATOM    403  HA  LEU A  27      -3.938  10.764 -13.825  1.00  1.180          H  
ATOM    404 1HB  LEU A  27      -2.906  10.279 -11.648  1.00  1.590          H  
ATOM    405 2HB  LEU A  27      -2.909   8.568 -12.005  1.00  1.590          H  
ATOM    406  HG  LEU A  27      -1.217   8.861 -13.792  1.00  1.590          H  
ATOM    407 1HD1 LEU A  27      -0.003  10.930 -13.934  1.00  1.590          H  
ATOM    408 2HD1 LEU A  27      -1.691  11.180 -14.362  1.00  1.590          H  
ATOM    409 3HD1 LEU A  27      -1.094  11.691 -12.801  1.00  1.590          H  
ATOM    410 1HD2 LEU A  27       0.664   9.210 -12.222  1.00  1.590          H  
ATOM    411 2HD2 LEU A  27      -0.447   9.907 -11.033  1.00  1.590          H  
ATOM    412 3HD2 LEU A  27      -0.611   8.202 -11.489  1.00  1.590          H  
ATOM    413  N   TYR A  28      -3.820   7.516 -14.425  1.00  1.020          N  
ATOM    414  CA  TYR A  28      -3.317   6.659 -15.491  1.00  1.210          C  
ATOM    415  C   TYR A  28      -4.116   6.765 -16.797  1.00  1.240          C  
ATOM    416  O   TYR A  28      -3.485   6.750 -17.849  1.00  1.430          O  
ATOM    417  CB  TYR A  28      -3.221   5.226 -15.033  1.00  1.620          C  
ATOM    418  CG  TYR A  28      -2.542   5.161 -13.772  1.00  1.620          C  
ATOM    419  CD1 TYR A  28      -3.330   5.052 -12.725  1.00  1.620          C  
ATOM    420  CD2 TYR A  28      -1.210   5.213 -13.613  1.00  1.620          C  
ATOM    421  CE1 TYR A  28      -2.869   4.951 -11.519  1.00  1.620          C  
ATOM    422  CE2 TYR A  28      -0.711   5.115 -12.345  1.00  1.620          C  
ATOM    423  CZ  TYR A  28      -1.572   4.972 -11.298  1.00  1.620          C  
ATOM    424  OH  TYR A  28      -1.144   4.841 -10.035  1.00  1.620          O  
ATOM    425  H   TYR A  28      -4.177   7.189 -13.516  1.00  1.220          H  
ATOM    426  HA  TYR A  28      -2.301   6.987 -15.714  1.00  1.450          H  
ATOM    427 1HB  TYR A  28      -4.161   4.729 -14.946  1.00  1.940          H  
ATOM    428 2HB  TYR A  28      -2.634   4.658 -15.756  1.00  1.940          H  
ATOM    429  HD1 TYR A  28      -4.397   5.047 -12.875  1.00  1.940          H  
ATOM    430  HD2 TYR A  28      -0.558   5.315 -14.460  1.00  1.940          H  
ATOM    431  HE1 TYR A  28      -3.573   4.851 -10.721  1.00  1.940          H  
ATOM    432  HE2 TYR A  28       0.345   5.135 -12.190  1.00  1.940          H  
ATOM    433  HH  TYR A  28      -0.203   4.866 -10.031  1.00  1.940          H  
ATOM    434  N   PRO A  29      -5.478   6.807 -16.812  1.00  1.150          N  
ATOM    435  CA  PRO A  29      -6.271   7.008 -18.016  1.00  1.250          C  
ATOM    436  C   PRO A  29      -5.982   8.357 -18.671  1.00  1.310          C  
ATOM    437  O   PRO A  29      -6.139   8.500 -19.882  1.00  1.430          O  
ATOM    438  CB  PRO A  29      -7.710   6.945 -17.493  1.00  1.880          C  
ATOM    439  CG  PRO A  29      -7.612   6.146 -16.226  1.00  1.880          C  
ATOM    440  CD  PRO A  29      -6.295   6.547 -15.629  1.00  1.880          C  
ATOM    441  HA  PRO A  29      -6.068   6.189 -18.723  1.00  1.500          H  
ATOM    442 1HB  PRO A  29      -8.084   7.966 -17.317  1.00  2.250          H  
ATOM    443 2HB  PRO A  29      -8.366   6.485 -18.245  1.00  2.250          H  
ATOM    444 1HG  PRO A  29      -8.451   6.382 -15.551  1.00  2.250          H  
ATOM    445 2HG  PRO A  29      -7.665   5.070 -16.442  1.00  2.250          H  
ATOM    446 1HD  PRO A  29      -6.439   7.444 -15.081  1.00  2.250          H  
ATOM    447 2HD  PRO A  29      -5.958   5.755 -15.005  1.00  2.250          H  
ATOM    448  N   THR A  30      -5.498   9.329 -17.882  1.00  1.250          N  
ATOM    449  CA  THR A  30      -5.137  10.624 -18.418  1.00  1.380          C  
ATOM    450  C   THR A  30      -3.836  10.520 -19.214  1.00  1.550          C  
ATOM    451  O   THR A  30      -3.730  11.041 -20.327  1.00  1.790          O  
ATOM    452  CB  THR A  30      -4.979  11.677 -17.290  1.00  1.880          C  
ATOM    453  OG1 THR A  30      -6.231  11.832 -16.584  1.00  1.880          O  
ATOM    454  CG2 THR A  30      -4.558  13.029 -17.878  1.00  1.880          C  
ATOM    455  H   THR A  30      -5.452   9.234 -16.863  1.00  1.500          H  
ATOM    456  HA  THR A  30      -5.926  10.954 -19.092  1.00  1.660          H  
ATOM    457  HB  THR A  30      -4.222  11.349 -16.587  1.00  2.260          H  
ATOM    458  HG1 THR A  30      -6.414  11.035 -16.027  1.00  2.260          H  
ATOM    459 1HG2 THR A  30      -4.455  13.750 -17.071  1.00  2.260          H  
ATOM    460 2HG2 THR A  30      -3.604  12.934 -18.396  1.00  2.260          H  
ATOM    461 3HG2 THR A  30      -5.317  13.372 -18.579  1.00  2.260          H  
ATOM    462  N   LYS A  31      -2.834   9.872 -18.618  1.00  1.530          N  
ATOM    463  CA  LYS A  31      -1.508   9.781 -19.224  1.00  1.840          C  
ATOM    464  C   LYS A  31      -1.303   8.641 -20.244  1.00  1.970          C  
ATOM    465  O   LYS A  31      -0.512   8.795 -21.179  1.00  2.320          O  
ATOM    466  CB  LYS A  31      -0.469   9.658 -18.106  1.00  2.450          C  
ATOM    467  CG  LYS A  31      -0.435  10.858 -17.129  1.00  2.450          C  
ATOM    468  CD  LYS A  31      -0.013  12.187 -17.771  1.00  2.450          C  
ATOM    469  CE  LYS A  31      -0.032  13.317 -16.740  1.00  2.450          C  
ATOM    470  NZ  LYS A  31       0.401  14.621 -17.329  1.00  2.450          N  
ATOM    471  H   LYS A  31      -3.001   9.488 -17.680  1.00  1.840          H  
ATOM    472  HA  LYS A  31      -1.334  10.704 -19.769  1.00  2.210          H  
ATOM    473 1HB  LYS A  31      -0.689   8.762 -17.518  1.00  2.940          H  
ATOM    474 2HB  LYS A  31       0.521   9.531 -18.539  1.00  2.940          H  
ATOM    475 1HG  LYS A  31      -1.429  10.983 -16.704  1.00  2.940          H  
ATOM    476 2HG  LYS A  31       0.256  10.627 -16.320  1.00  2.940          H  
ATOM    477 1HD  LYS A  31       0.992  12.094 -18.187  1.00  2.940          H  
ATOM    478 2HD  LYS A  31      -0.698  12.460 -18.566  1.00  2.940          H  
ATOM    479 1HE  LYS A  31      -1.047  13.422 -16.358  1.00  2.940          H  
ATOM    480 2HE  LYS A  31       0.622  13.063 -15.914  1.00  2.940          H  
ATOM    481 1HZ  LYS A  31       0.368  15.338 -16.618  1.00  2.940          H  
ATOM    482 2HZ  LYS A  31       1.347  14.536 -17.675  1.00  2.940          H  
ATOM    483 3HZ  LYS A  31      -0.215  14.873 -18.089  1.00  2.940          H  
ATOM    484  N   PHE A  32      -1.979   7.506 -20.082  1.00  1.910          N  
ATOM    485  CA  PHE A  32      -1.772   6.375 -20.985  1.00  2.240          C  
ATOM    486  C   PHE A  32      -2.937   6.090 -21.938  1.00  1.730          C  
ATOM    487  O   PHE A  32      -4.049   5.742 -21.530  1.00  1.670          O  
ATOM    488  CB  PHE A  32      -1.584   5.080 -20.232  1.00  3.000          C  
ATOM    489  CG  PHE A  32      -0.388   4.842 -19.392  1.00  3.000          C  
ATOM    490  CD1 PHE A  32      -0.400   5.131 -18.049  1.00  3.000          C  
ATOM    491  CD2 PHE A  32       0.733   4.238 -19.935  1.00  3.000          C  
ATOM    492  CE1 PHE A  32       0.675   4.820 -17.269  1.00  3.000          C  
ATOM    493  CE2 PHE A  32       1.819   3.937 -19.148  1.00  3.000          C  
ATOM    494  CZ  PHE A  32       1.786   4.225 -17.811  1.00  3.000          C  
ATOM    495  H   PHE A  32      -2.619   7.405 -19.299  1.00  2.290          H  
ATOM    496  HA  PHE A  32      -0.883   6.573 -21.583  1.00  2.690          H  
ATOM    497 1HB  PHE A  32      -2.455   4.940 -19.597  1.00  3.600          H  
ATOM    498 2HB  PHE A  32      -1.590   4.313 -20.973  1.00  3.600          H  
ATOM    499  HD1 PHE A  32      -1.286   5.588 -17.617  1.00  3.600          H  
ATOM    500  HD2 PHE A  32       0.742   3.989 -20.998  1.00  3.600          H  
ATOM    501  HE1 PHE A  32       0.645   5.025 -16.228  1.00  3.600          H  
ATOM    502  HE2 PHE A  32       2.697   3.458 -19.584  1.00  3.600          H  
ATOM    503  HZ  PHE A  32       2.637   3.975 -17.186  1.00  3.600          H  
ATOM    504  N   LEU A  33      -2.657   6.106 -23.231  1.00  1.730          N  
ATOM    505  CA  LEU A  33      -3.692   5.804 -24.214  1.00  1.690          C  
ATOM    506  C   LEU A  33      -4.013   4.308 -24.272  1.00  1.600          C  
ATOM    507  O   LEU A  33      -3.109   3.482 -24.393  1.00  2.390          O  
ATOM    508  CB  LEU A  33      -3.237   6.281 -25.605  1.00  2.380          C  
ATOM    509  CG  LEU A  33      -4.195   5.999 -26.804  1.00  2.380          C  
ATOM    510  CD1 LEU A  33      -5.502   6.776 -26.660  1.00  2.380          C  
ATOM    511  CD2 LEU A  33      -3.491   6.377 -28.094  1.00  2.380          C  
ATOM    512  H   LEU A  33      -1.731   6.374 -23.535  1.00  2.080          H  
ATOM    513  HA  LEU A  33      -4.593   6.340 -23.922  1.00  2.030          H  
ATOM    514 1HB  LEU A  33      -3.071   7.355 -25.561  1.00  2.860          H  
ATOM    515 2HB  LEU A  33      -2.286   5.799 -25.831  1.00  2.860          H  
ATOM    516  HG  LEU A  33      -4.427   4.947 -26.833  1.00  2.860          H  
ATOM    517 1HD1 LEU A  33      -6.146   6.551 -27.512  1.00  2.860          H  
ATOM    518 2HD1 LEU A  33      -6.016   6.490 -25.750  1.00  2.860          H  
ATOM    519 3HD1 LEU A  33      -5.292   7.844 -26.636  1.00  2.860          H  
ATOM    520 1HD2 LEU A  33      -4.144   6.162 -28.941  1.00  2.860          H  
ATOM    521 2HD2 LEU A  33      -3.248   7.440 -28.084  1.00  2.860          H  
ATOM    522 3HD2 LEU A  33      -2.573   5.796 -28.188  1.00  2.860          H  
ATOM    523  N   ASN A  34      -5.312   3.974 -24.205  1.00  1.450          N  
ATOM    524  CA  ASN A  34      -5.823   2.599 -24.307  1.00  1.900          C  
ATOM    525  C   ASN A  34      -5.149   1.621 -23.342  1.00  1.730          C  
ATOM    526  O   ASN A  34      -4.831   0.483 -23.695  1.00  1.980          O  
ATOM    527  CB  ASN A  34      -5.713   2.111 -25.738  1.00  2.480          C  
ATOM    528  CG  ASN A  34      -6.546   2.943 -26.683  1.00  2.480          C  
ATOM    529  OD1 ASN A  34      -7.588   3.494 -26.299  1.00  2.480          O  
ATOM    530  ND2 ASN A  34      -6.116   3.036 -27.916  1.00  2.480          N  
ATOM    531  H   ASN A  34      -5.987   4.715 -24.073  1.00  1.740          H  
ATOM    532  HA  ASN A  34      -6.880   2.617 -24.040  1.00  2.280          H  
ATOM    533 1HB  ASN A  34      -4.671   2.145 -26.060  1.00  2.980          H  
ATOM    534 2HB  ASN A  34      -6.041   1.075 -25.798  1.00  2.980          H  
ATOM    535 1HD2 ASN A  34      -6.630   3.569 -28.589  1.00  2.980          H  
ATOM    536 2HD2 ASN A  34      -5.271   2.572 -28.186  1.00  2.980          H  
ATOM    537  N   TYR A  35      -4.959   2.062 -22.111  1.00  1.400          N  
ATOM    538  CA  TYR A  35      -4.286   1.274 -21.096  1.00  1.380          C  
ATOM    539  C   TYR A  35      -5.222   0.953 -19.939  1.00  1.140          C  
ATOM    540  O   TYR A  35      -5.828   1.846 -19.342  1.00  1.130          O  
ATOM    541  CB  TYR A  35      -3.096   2.091 -20.684  1.00  1.940          C  
ATOM    542  CG  TYR A  35      -2.112   1.562 -19.713  1.00  1.940          C  
ATOM    543  CD1 TYR A  35      -1.191   0.619 -20.121  1.00  1.940          C  
ATOM    544  CD2 TYR A  35      -2.060   2.080 -18.447  1.00  1.940          C  
ATOM    545  CE1 TYR A  35      -0.214   0.195 -19.256  1.00  1.940          C  
ATOM    546  CE2 TYR A  35      -1.086   1.672 -17.596  1.00  1.940          C  
ATOM    547  CZ  TYR A  35      -0.155   0.727 -17.993  1.00  1.940          C  
ATOM    548  OH  TYR A  35       0.857   0.335 -17.144  1.00  1.940          O  
ATOM    549  H   TYR A  35      -5.265   3.000 -21.889  1.00  1.680          H  
ATOM    550  HA  TYR A  35      -3.954   0.334 -21.536  1.00  1.660          H  
ATOM    551 1HB  TYR A  35      -2.552   2.352 -21.593  1.00  2.330          H  
ATOM    552 2HB  TYR A  35      -3.489   3.011 -20.277  1.00  2.330          H  
ATOM    553  HD1 TYR A  35      -1.230   0.223 -21.136  1.00  2.330          H  
ATOM    554  HD2 TYR A  35      -2.776   2.840 -18.133  1.00  2.330          H  
ATOM    555  HE1 TYR A  35       0.521  -0.542 -19.578  1.00  2.330          H  
ATOM    556  HE2 TYR A  35      -1.038   2.110 -16.614  1.00  2.330          H  
ATOM    557  HH  TYR A  35       0.916   0.958 -16.419  1.00  2.330          H  
ATOM    558  N   GLN A  36      -5.333  -0.331 -19.628  1.00  1.120          N  
ATOM    559  CA  GLN A  36      -6.233  -0.806 -18.583  1.00  0.980          C  
ATOM    560  C   GLN A  36      -5.685  -0.684 -17.167  1.00  0.810          C  
ATOM    561  O   GLN A  36      -4.512  -0.979 -16.911  1.00  0.850          O  
ATOM    562  CB  GLN A  36      -6.577  -2.267 -18.853  1.00  1.430          C  
ATOM    563  CG  GLN A  36      -7.378  -2.484 -20.114  1.00  1.430          C  
ATOM    564  CD  GLN A  36      -7.635  -3.952 -20.416  1.00  1.430          C  
ATOM    565  OE1 GLN A  36      -7.512  -4.845 -19.559  1.00  1.430          O  
ATOM    566  NE2 GLN A  36      -7.998  -4.218 -21.666  1.00  1.430          N  
ATOM    567  H   GLN A  36      -4.784  -0.992 -20.164  1.00  1.340          H  
ATOM    568  HA  GLN A  36      -7.148  -0.215 -18.634  1.00  1.180          H  
ATOM    569 1HB  GLN A  36      -5.657  -2.827 -18.955  1.00  1.710          H  
ATOM    570 2HB  GLN A  36      -7.129  -2.677 -18.005  1.00  1.710          H  
ATOM    571 1HG  GLN A  36      -8.341  -1.988 -20.002  1.00  1.710          H  
ATOM    572 2HG  GLN A  36      -6.837  -2.052 -20.955  1.00  1.710          H  
ATOM    573 1HE2 GLN A  36      -8.185  -5.162 -21.946  1.00  1.710          H  
ATOM    574 2HE2 GLN A  36      -8.087  -3.475 -22.333  1.00  1.710          H  
ATOM    575  N   LEU A  37      -6.578  -0.314 -16.252  1.00  0.760          N  
ATOM    576  CA  LEU A  37      -6.287  -0.223 -14.829  1.00  0.700          C  
ATOM    577  C   LEU A  37      -7.239  -1.047 -14.005  1.00  0.660          C  
ATOM    578  O   LEU A  37      -8.444  -1.092 -14.272  1.00  0.670          O  
ATOM    579  CB  LEU A  37      -6.349   1.229 -14.316  1.00  1.000          C  
ATOM    580  CG  LEU A  37      -6.079   1.433 -12.747  1.00  1.000          C  
ATOM    581  CD1 LEU A  37      -5.399   2.669 -12.561  1.00  1.000          C  
ATOM    582  CD2 LEU A  37      -7.396   1.508 -11.934  1.00  1.000          C  
ATOM    583  H   LEU A  37      -7.512  -0.080 -16.563  1.00  0.910          H  
ATOM    584  HA  LEU A  37      -5.281  -0.602 -14.662  1.00  0.840          H  
ATOM    585 1HB  LEU A  37      -5.606   1.811 -14.861  1.00  1.200          H  
ATOM    586 2HB  LEU A  37      -7.333   1.634 -14.542  1.00  1.200          H  
ATOM    587  HG  LEU A  37      -5.437   0.632 -12.372  1.00  1.200          H  
ATOM    588 1HD1 LEU A  37      -5.186   2.817 -11.503  1.00  1.200          H  
ATOM    589 2HD1 LEU A  37      -4.480   2.622 -13.118  1.00  1.200          H  
ATOM    590 3HD1 LEU A  37      -6.023   3.486 -12.932  1.00  1.200          H  
ATOM    591 1HD2 LEU A  37      -7.155   1.679 -10.890  1.00  1.200          H  
ATOM    592 2HD2 LEU A  37      -7.993   2.328 -12.306  1.00  1.200          H  
ATOM    593 3HD2 LEU A  37      -7.971   0.605 -12.011  1.00  1.200          H  
ATOM    594  N   THR A  38      -6.692  -1.645 -12.971  1.00  0.670          N  
ATOM    595  CA  THR A  38      -7.459  -2.362 -11.980  1.00  0.740          C  
ATOM    596  C   THR A  38      -7.016  -1.877 -10.612  1.00  0.620          C  
ATOM    597  O   THR A  38      -5.847  -1.513 -10.425  1.00  0.670          O  
ATOM    598  CB  THR A  38      -7.277  -3.877 -12.137  1.00  1.010          C  
ATOM    599  OG1 THR A  38      -8.068  -4.566 -11.169  1.00  1.010          O  
ATOM    600  CG2 THR A  38      -5.826  -4.258 -11.960  1.00  1.010          C  
ATOM    601  H   THR A  38      -5.675  -1.579 -12.867  1.00  0.800          H  
ATOM    602  HA  THR A  38      -8.516  -2.125 -12.099  1.00  0.890          H  
ATOM    603  HB  THR A  38      -7.602  -4.171 -13.137  1.00  1.210          H  
ATOM    604  HG1 THR A  38      -8.197  -5.465 -11.482  1.00  1.210          H  
ATOM    605 1HG2 THR A  38      -5.730  -5.331 -12.088  1.00  1.210          H  
ATOM    606 2HG2 THR A  38      -5.215  -3.749 -12.709  1.00  1.210          H  
ATOM    607 3HG2 THR A  38      -5.485  -3.985 -10.968  1.00  1.210          H  
ATOM    608  N   TYR A  39      -7.935  -1.837  -9.666  1.00  0.550          N  
ATOM    609  CA  TYR A  39      -7.536  -1.413  -8.345  1.00  0.490          C  
ATOM    610  C   TYR A  39      -8.135  -2.313  -7.314  1.00  0.490          C  
ATOM    611  O   TYR A  39      -9.222  -2.867  -7.507  1.00  0.550          O  
ATOM    612  CB  TYR A  39      -7.985   0.029  -8.094  1.00  0.710          C  
ATOM    613  CG  TYR A  39      -9.454   0.223  -8.059  1.00  0.710          C  
ATOM    614  CD1 TYR A  39     -10.125   0.179  -6.849  1.00  0.710          C  
ATOM    615  CD2 TYR A  39     -10.146   0.432  -9.236  1.00  0.710          C  
ATOM    616  CE1 TYR A  39     -11.488   0.346  -6.818  1.00  0.710          C  
ATOM    617  CE2 TYR A  39     -11.508   0.593  -9.207  1.00  0.710          C  
ATOM    618  CZ  TYR A  39     -12.182   0.553  -8.005  1.00  0.710          C  
ATOM    619  OH  TYR A  39     -13.549   0.714  -7.976  1.00  0.710          O  
ATOM    620  H   TYR A  39      -8.882  -2.140  -9.855  1.00  0.660          H  
ATOM    621  HA  TYR A  39      -6.456  -1.485  -8.255  1.00  0.590          H  
ATOM    622 1HB  TYR A  39      -7.585   0.365  -7.140  1.00  0.850          H  
ATOM    623 2HB  TYR A  39      -7.592   0.663  -8.864  1.00  0.850          H  
ATOM    624  HD1 TYR A  39      -9.572   0.010  -5.922  1.00  0.850          H  
ATOM    625  HD2 TYR A  39      -9.617   0.461 -10.184  1.00  0.850          H  
ATOM    626  HE1 TYR A  39     -12.020   0.312  -5.869  1.00  0.850          H  
ATOM    627  HE2 TYR A  39     -12.057   0.752 -10.133  1.00  0.850          H  
ATOM    628  HH  TYR A  39     -13.863   0.626  -7.072  1.00  0.850          H  
ATOM    629  N   THR A  40      -7.410  -2.453  -6.219  1.00  0.450          N  
ATOM    630  CA  THR A  40      -7.871  -3.242  -5.100  1.00  0.470          C  
ATOM    631  C   THR A  40      -7.523  -2.603  -3.762  1.00  0.400          C  
ATOM    632  O   THR A  40      -6.792  -1.607  -3.680  1.00  0.400          O  
ATOM    633  CB  THR A  40      -7.307  -4.677  -5.136  1.00  0.650          C  
ATOM    634  OG1 THR A  40      -5.903  -4.656  -4.888  1.00  0.650          O  
ATOM    635  CG2 THR A  40      -7.552  -5.355  -6.525  1.00  0.650          C  
ATOM    636  H   THR A  40      -6.502  -1.977  -6.177  1.00  0.540          H  
ATOM    637  HA  THR A  40      -8.957  -3.309  -5.157  1.00  0.560          H  
ATOM    638  HB  THR A  40      -7.793  -5.243  -4.354  1.00  0.780          H  
ATOM    639  HG1 THR A  40      -5.620  -5.558  -4.592  1.00  0.780          H  
ATOM    640 1HG2 THR A  40      -7.156  -6.365  -6.521  1.00  0.780          H  
ATOM    641 2HG2 THR A  40      -8.620  -5.388  -6.731  1.00  0.780          H  
ATOM    642 3HG2 THR A  40      -7.049  -4.797  -7.308  1.00  0.780          H  
ATOM    643  N   ARG A  41      -8.076  -3.168  -2.705  1.00  0.390          N  
ATOM    644  CA  ARG A  41      -7.733  -2.744  -1.362  1.00  0.340          C  
ATOM    645  C   ARG A  41      -7.520  -4.022  -0.582  1.00  0.320          C  
ATOM    646  O   ARG A  41      -8.294  -4.964  -0.752  1.00  0.390          O  
ATOM    647  CB  ARG A  41      -8.840  -1.885  -0.748  1.00  0.500          C  
ATOM    648  CG  ARG A  41      -9.169  -0.593  -1.545  1.00  0.500          C  
ATOM    649  CD  ARG A  41     -10.199   0.256  -0.891  1.00  0.500          C  
ATOM    650  NE  ARG A  41      -9.695   0.914   0.313  1.00  0.500          N  
ATOM    651  CZ  ARG A  41     -10.439   1.553   1.232  1.00  0.500          C  
ATOM    652  NH1 ARG A  41     -11.754   1.638   1.123  1.00  0.500          N  
ATOM    653  NH2 ARG A  41      -9.806   2.095   2.249  1.00  0.500          N  
ATOM    654  H   ARG A  41      -8.698  -3.954  -2.831  1.00  0.470          H  
ATOM    655  HA  ARG A  41      -6.798  -2.199  -1.382  1.00  0.410          H  
ATOM    656 1HB  ARG A  41      -9.751  -2.468  -0.661  1.00  0.600          H  
ATOM    657 2HB  ARG A  41      -8.545  -1.584   0.260  1.00  0.600          H  
ATOM    658 1HG  ARG A  41      -8.266   0.001  -1.664  1.00  0.600          H  
ATOM    659 2HG  ARG A  41      -9.546  -0.863  -2.529  1.00  0.600          H  
ATOM    660 1HD  ARG A  41     -10.520   1.027  -1.591  1.00  0.600          H  
ATOM    661 2HD  ARG A  41     -11.048  -0.366  -0.615  1.00  0.600          H  
ATOM    662  HE  ARG A  41      -8.676   0.919   0.489  1.00  0.600          H  
ATOM    663 1HH1 ARG A  41     -12.226   1.220   0.337  1.00  0.600          H  
ATOM    664 2HH1 ARG A  41     -12.289   2.123   1.828  1.00  0.600          H  
ATOM    665 1HH2 ARG A  41      -8.774   1.994   2.276  1.00  0.600          H  
ATOM    666 2HH2 ARG A  41     -10.308   2.586   2.971  1.00  0.600          H  
ATOM    667  N   GLU A  42      -6.497  -4.071   0.266  1.00  0.260          N  
ATOM    668  CA  GLU A  42      -6.248  -5.292   1.004  1.00  0.310          C  
ATOM    669  C   GLU A  42      -6.566  -5.151   2.499  1.00  0.400          C  
ATOM    670  O   GLU A  42      -6.674  -4.039   3.017  1.00  0.490          O  
ATOM    671  CB  GLU A  42      -4.789  -5.749   0.833  1.00  0.410          C  
ATOM    672  CG  GLU A  42      -4.350  -6.174  -0.600  1.00  0.410          C  
ATOM    673  CD  GLU A  42      -3.479  -5.142  -1.364  1.00  0.410          C  
ATOM    674  OE1 GLU A  42      -2.653  -4.536  -0.749  1.00  0.410          O  
ATOM    675  OE2 GLU A  42      -3.625  -5.006  -2.545  1.00  0.410          O  
ATOM    676  H   GLU A  42      -5.857  -3.279   0.388  1.00  0.310          H  
ATOM    677  HA  GLU A  42      -6.878  -6.057   0.571  1.00  0.370          H  
ATOM    678 1HB  GLU A  42      -4.140  -4.915   1.121  1.00  0.500          H  
ATOM    679 2HB  GLU A  42      -4.562  -6.556   1.509  1.00  0.500          H  
ATOM    680 1HG  GLU A  42      -3.839  -7.115  -0.556  1.00  0.500          H  
ATOM    681 2HG  GLU A  42      -5.262  -6.332  -1.177  1.00  0.500          H  
ATOM    682  N   PRO A  43      -6.824  -6.278   3.187  1.00  0.430          N  
ATOM    683  CA  PRO A  43      -6.973  -7.661   2.729  1.00  0.380          C  
ATOM    684  C   PRO A  43      -8.299  -7.718   1.999  1.00  0.340          C  
ATOM    685  O   PRO A  43      -9.177  -6.944   2.361  1.00  0.420          O  
ATOM    686  CB  PRO A  43      -6.978  -8.436   4.046  1.00  0.570          C  
ATOM    687  CG  PRO A  43      -7.557  -7.449   5.044  1.00  0.570          C  
ATOM    688  CD  PRO A  43      -7.122  -6.084   4.590  1.00  0.570          C  
ATOM    689  HA  PRO A  43      -6.141  -7.974   2.082  1.00  0.460          H  
ATOM    690 1HB  PRO A  43      -7.603  -9.343   3.949  1.00  0.680          H  
ATOM    691 2HB  PRO A  43      -5.961  -8.772   4.301  1.00  0.680          H  
ATOM    692 1HG  PRO A  43      -8.627  -7.546   5.059  1.00  0.680          H  
ATOM    693 2HG  PRO A  43      -7.210  -7.658   6.048  1.00  0.680          H  
ATOM    694 1HD  PRO A  43      -7.971  -5.385   4.675  1.00  0.680          H  
ATOM    695 2HD  PRO A  43      -6.265  -5.721   5.137  1.00  0.680          H  
ATOM    696  N   GLY A  44      -8.458  -8.586   1.011  1.00  0.350          N  
ATOM    697  CA  GLY A  44      -9.746  -8.687   0.322  1.00  0.340          C  
ATOM    698  C   GLY A  44      -9.544  -8.921  -1.179  1.00  0.360          C  
ATOM    699  O   GLY A  44      -8.440  -9.245  -1.618  1.00  0.380          O  
ATOM    700  H   GLY A  44      -7.682  -9.157   0.709  1.00  0.420          H  
ATOM    701 1HA  GLY A  44     -10.338  -9.489   0.753  1.00  0.410          H  
ATOM    702 2HA  GLY A  44     -10.317  -7.768   0.469  1.00  0.410          H  
ATOM    703  N   GLY A  45     -10.630  -8.820  -1.947  1.00  0.400          N  
ATOM    704  CA  GLY A  45     -10.662  -8.987  -3.410  1.00  0.480          C  
ATOM    705  C   GLY A  45     -11.102 -10.346  -3.968  1.00  0.510          C  
ATOM    706  O   GLY A  45     -11.539 -10.418  -5.117  1.00  0.600          O  
ATOM    707  H   GLY A  45     -11.503  -8.552  -1.473  1.00  0.480          H  
ATOM    708 1HA  GLY A  45     -11.322  -8.222  -3.819  1.00  0.580          H  
ATOM    709 2HA  GLY A  45      -9.675  -8.759  -3.800  1.00  0.580          H  
ATOM    710  N   THR A  46     -11.051 -11.402  -3.171  1.00  0.480          N  
ATOM    711  CA  THR A  46     -11.475 -12.720  -3.640  1.00  0.540          C  
ATOM    712  C   THR A  46     -12.465 -13.224  -2.610  1.00  0.550          C  
ATOM    713  O   THR A  46     -12.421 -12.791  -1.462  1.00  0.510          O  
ATOM    714  CB  THR A  46     -10.291 -13.733  -3.780  1.00  0.730          C  
ATOM    715  OG1 THR A  46      -9.761 -14.097  -2.483  1.00  0.730          O  
ATOM    716  CG2 THR A  46      -9.141 -13.090  -4.592  1.00  0.730          C  
ATOM    717  H   THR A  46     -10.698 -11.287  -2.237  1.00  0.580          H  
ATOM    718  HA  THR A  46     -11.985 -12.629  -4.600  1.00  0.650          H  
ATOM    719  HB  THR A  46     -10.638 -14.629  -4.292  1.00  0.880          H  
ATOM    720  HG1 THR A  46      -9.091 -14.795  -2.610  1.00  0.880          H  
ATOM    721 1HG2 THR A  46      -8.318 -13.799  -4.695  1.00  0.880          H  
ATOM    722 2HG2 THR A  46      -9.509 -12.818  -5.577  1.00  0.880          H  
ATOM    723 3HG2 THR A  46      -8.780 -12.199  -4.080  1.00  0.880          H  
ATOM    724  N   LEU A  47     -13.282 -14.226  -2.931  1.00  0.650          N  
ATOM    725  CA  LEU A  47     -14.241 -14.696  -1.923  1.00  0.710          C  
ATOM    726  C   LEU A  47     -13.548 -15.067  -0.615  1.00  0.640          C  
ATOM    727  O   LEU A  47     -14.029 -14.747   0.480  1.00  0.650          O  
ATOM    728  CB  LEU A  47     -15.018 -15.911  -2.455  1.00  0.970          C  
ATOM    729  CG  LEU A  47     -16.084 -16.546  -1.508  1.00  0.970          C  
ATOM    730  CD1 LEU A  47     -17.194 -15.529  -1.196  1.00  0.970          C  
ATOM    731  CD2 LEU A  47     -16.656 -17.790  -2.176  1.00  0.970          C  
ATOM    732  H   LEU A  47     -13.286 -14.602  -3.869  1.00  0.780          H  
ATOM    733  HA  LEU A  47     -14.934 -13.881  -1.724  1.00  0.850          H  
ATOM    734 1HB  LEU A  47     -15.531 -15.615  -3.367  1.00  1.160          H  
ATOM    735 2HB  LEU A  47     -14.304 -16.694  -2.705  1.00  1.160          H  
ATOM    736  HG  LEU A  47     -15.614 -16.837  -0.565  1.00  1.160          H  
ATOM    737 1HD1 LEU A  47     -17.932 -15.986  -0.542  1.00  1.160          H  
ATOM    738 2HD1 LEU A  47     -16.779 -14.656  -0.697  1.00  1.160          H  
ATOM    739 3HD1 LEU A  47     -17.678 -15.224  -2.122  1.00  1.160          H  
ATOM    740 1HD2 LEU A  47     -17.391 -18.253  -1.517  1.00  1.160          H  
ATOM    741 2HD2 LEU A  47     -17.131 -17.521  -3.118  1.00  1.160          H  
ATOM    742 3HD2 LEU A  47     -15.847 -18.504  -2.365  1.00  1.160          H  
ATOM    743  N   LEU A  48     -12.427 -15.764  -0.737  1.00  0.640          N  
ATOM    744  CA  LEU A  48     -11.679 -16.184   0.422  1.00  0.620          C  
ATOM    745  C   LEU A  48     -11.059 -14.999   1.134  1.00  0.520          C  
ATOM    746  O   LEU A  48     -11.153 -14.892   2.356  1.00  0.530          O  
ATOM    747  CB  LEU A  48     -10.594 -17.169  -0.005  1.00  0.880          C  
ATOM    748  CG  LEU A  48      -9.655 -17.689   1.073  1.00  0.880          C  
ATOM    749  CD1 LEU A  48     -10.415 -18.394   2.154  1.00  0.880          C  
ATOM    750  CD2 LEU A  48      -8.728 -18.620   0.441  1.00  0.880          C  
ATOM    751  H   LEU A  48     -12.100 -15.994  -1.662  1.00  0.770          H  
ATOM    752  HA  LEU A  48     -12.374 -16.677   1.099  1.00  0.740          H  
ATOM    753 1HB  LEU A  48     -11.082 -18.034  -0.459  1.00  1.050          H  
ATOM    754 2HB  LEU A  48      -9.982 -16.690  -0.767  1.00  1.050          H  
ATOM    755  HG  LEU A  48      -9.103 -16.871   1.514  1.00  1.050          H  
ATOM    756 1HD1 LEU A  48      -9.725 -18.767   2.889  1.00  1.050          H  
ATOM    757 2HD1 LEU A  48     -11.092 -17.698   2.631  1.00  1.050          H  
ATOM    758 3HD1 LEU A  48     -10.970 -19.223   1.731  1.00  1.050          H  
ATOM    759 1HD2 LEU A  48      -8.054 -19.012   1.193  1.00  1.050          H  
ATOM    760 2HD2 LEU A  48      -9.299 -19.425  -0.001  1.00  1.050          H  
ATOM    761 3HD2 LEU A  48      -8.162 -18.115  -0.333  1.00  1.050          H  
ATOM    762  N   ALA A  49     -10.405 -14.112   0.383  1.00  0.450          N  
ATOM    763  CA  ALA A  49      -9.754 -12.964   0.985  1.00  0.390          C  
ATOM    764  C   ALA A  49     -10.762 -12.079   1.712  1.00  0.370          C  
ATOM    765  O   ALA A  49     -10.422 -11.492   2.740  1.00  0.370          O  
ATOM    766  CB  ALA A  49      -8.992 -12.187  -0.061  1.00  0.570          C  
ATOM    767  H   ALA A  49     -10.351 -14.234  -0.626  1.00  0.540          H  
ATOM    768  HA  ALA A  49      -9.043 -13.325   1.717  1.00  0.470          H  
ATOM    769 1HB  ALA A  49      -8.479 -11.359   0.399  1.00  0.680          H  
ATOM    770 2HB  ALA A  49      -8.257 -12.837  -0.538  1.00  0.680          H  
ATOM    771 3HB  ALA A  49      -9.678 -11.826  -0.794  1.00  0.680          H  
ATOM    772  N   GLU A  50     -11.994 -11.968   1.195  1.00  0.380          N  
ATOM    773  CA  GLU A  50     -13.014 -11.157   1.848  1.00  0.370          C  
ATOM    774  C   GLU A  50     -13.455 -11.796   3.160  1.00  0.410          C  
ATOM    775  O   GLU A  50     -13.585 -11.098   4.167  1.00  0.400          O  
ATOM    776  CB  GLU A  50     -14.215 -10.945   0.925  1.00  0.520          C  
ATOM    777  CG  GLU A  50     -13.958 -10.002  -0.257  1.00  0.520          C  
ATOM    778  CD  GLU A  50     -13.659  -8.614   0.204  1.00  0.520          C  
ATOM    779  OE1 GLU A  50     -14.271  -8.194   1.165  1.00  0.520          O  
ATOM    780  OE2 GLU A  50     -12.833  -7.957  -0.399  1.00  0.520          O  
ATOM    781  H   GLU A  50     -12.209 -12.442   0.317  1.00  0.460          H  
ATOM    782  HA  GLU A  50     -12.587 -10.181   2.076  1.00  0.440          H  
ATOM    783 1HB  GLU A  50     -14.521 -11.911   0.514  1.00  0.630          H  
ATOM    784 2HB  GLU A  50     -15.053 -10.554   1.502  1.00  0.630          H  
ATOM    785 1HG  GLU A  50     -13.103 -10.375  -0.820  1.00  0.630          H  
ATOM    786 2HG  GLU A  50     -14.823  -9.999  -0.916  1.00  0.630          H  
ATOM    787  N   LYS A  51     -13.610 -13.126   3.186  1.00  0.470          N  
ATOM    788  CA  LYS A  51     -13.961 -13.778   4.446  1.00  0.520          C  
ATOM    789  C   LYS A  51     -12.833 -13.544   5.461  1.00  0.510          C  
ATOM    790  O   LYS A  51     -13.085 -13.305   6.649  1.00  0.540          O  
ATOM    791  CB  LYS A  51     -14.249 -15.267   4.235  1.00  0.710          C  
ATOM    792  CG  LYS A  51     -15.577 -15.528   3.484  1.00  0.710          C  
ATOM    793  CD  LYS A  51     -15.869 -17.024   3.278  1.00  0.710          C  
ATOM    794  CE  LYS A  51     -17.174 -17.240   2.518  1.00  0.710          C  
ATOM    795  NZ  LYS A  51     -17.513 -18.702   2.352  1.00  0.710          N  
ATOM    796  H   LYS A  51     -13.552 -13.655   2.309  1.00  0.560          H  
ATOM    797  HA  LYS A  51     -14.865 -13.313   4.839  1.00  0.620          H  
ATOM    798 1HB  LYS A  51     -13.436 -15.715   3.656  1.00  0.850          H  
ATOM    799 2HB  LYS A  51     -14.289 -15.768   5.200  1.00  0.850          H  
ATOM    800 1HG  LYS A  51     -16.393 -15.081   4.055  1.00  0.850          H  
ATOM    801 2HG  LYS A  51     -15.538 -15.037   2.513  1.00  0.850          H  
ATOM    802 1HD  LYS A  51     -15.055 -17.481   2.704  1.00  0.850          H  
ATOM    803 2HD  LYS A  51     -15.944 -17.520   4.242  1.00  0.850          H  
ATOM    804 1HE  LYS A  51     -17.983 -16.750   3.055  1.00  0.850          H  
ATOM    805 2HE  LYS A  51     -17.081 -16.791   1.538  1.00  0.850          H  
ATOM    806 1HZ  LYS A  51     -18.377 -18.789   1.843  1.00  0.850          H  
ATOM    807 2HZ  LYS A  51     -16.773 -19.210   1.829  1.00  0.850          H  
ATOM    808 3HZ  LYS A  51     -17.617 -19.133   3.257  1.00  0.850          H  
ATOM    809  N   ILE A  52     -11.590 -13.574   4.981  1.00  0.490          N  
ATOM    810  CA  ILE A  52     -10.434 -13.342   5.828  1.00  0.500          C  
ATOM    811  C   ILE A  52     -10.466 -11.901   6.355  1.00  0.470          C  
ATOM    812  O   ILE A  52     -10.161 -11.666   7.528  1.00  0.510          O  
ATOM    813  CB  ILE A  52      -9.128 -13.643   5.101  1.00  0.700          C  
ATOM    814  CG1 ILE A  52      -9.040 -15.161   4.784  1.00  0.700          C  
ATOM    815  CG2 ILE A  52      -7.997 -13.259   6.025  1.00  0.700          C  
ATOM    816  CD1 ILE A  52      -7.947 -15.525   3.776  1.00  0.700          C  
ATOM    817  H   ILE A  52     -11.455 -13.810   3.990  1.00  0.590          H  
ATOM    818  HA  ILE A  52     -10.498 -14.013   6.682  1.00  0.600          H  
ATOM    819  HB  ILE A  52      -9.071 -13.094   4.174  1.00  0.840          H  
ATOM    820 1HG1 ILE A  52      -8.853 -15.696   5.710  1.00  0.840          H  
ATOM    821 2HG1 ILE A  52      -9.992 -15.496   4.392  1.00  0.840          H  
ATOM    822 1HG2 ILE A  52      -7.073 -13.481   5.568  1.00  0.840          H  
ATOM    823 2HG2 ILE A  52      -8.020 -12.206   6.262  1.00  0.840          H  
ATOM    824 3HG2 ILE A  52      -8.102 -13.832   6.929  1.00  0.840          H  
ATOM    825 1HD1 ILE A  52      -7.950 -16.593   3.596  1.00  0.840          H  
ATOM    826 2HD1 ILE A  52      -8.134 -15.021   2.847  1.00  0.840          H  
ATOM    827 3HD1 ILE A  52      -6.988 -15.233   4.150  1.00  0.840          H  
ATOM    828  N   ARG A  53     -10.763 -10.918   5.481  1.00  0.420          N  
ATOM    829  CA  ARG A  53     -10.871  -9.524   5.914  1.00  0.410          C  
ATOM    830  C   ARG A  53     -11.864  -9.382   7.052  1.00  0.470          C  
ATOM    831  O   ARG A  53     -11.595  -8.663   8.020  1.00  0.510          O  
ATOM    832  CB  ARG A  53     -11.332  -8.600   4.783  1.00  0.580          C  
ATOM    833  CG  ARG A  53     -11.549  -7.118   5.210  1.00  0.580          C  
ATOM    834  CD  ARG A  53     -11.974  -6.223   4.073  1.00  0.580          C  
ATOM    835  NE  ARG A  53     -13.296  -6.549   3.528  1.00  0.580          N  
ATOM    836  CZ  ARG A  53     -14.483  -6.179   4.043  1.00  0.580          C  
ATOM    837  NH1 ARG A  53     -14.575  -5.459   5.149  1.00  0.580          N  
ATOM    838  NH2 ARG A  53     -15.560  -6.556   3.393  1.00  0.580          N  
ATOM    839  H   ARG A  53     -10.896 -11.151   4.494  1.00  0.500          H  
ATOM    840  HA  ARG A  53      -9.895  -9.196   6.259  1.00  0.490          H  
ATOM    841 1HB  ARG A  53     -10.606  -8.620   3.970  1.00  0.690          H  
ATOM    842 2HB  ARG A  53     -12.271  -8.958   4.380  1.00  0.690          H  
ATOM    843 1HG  ARG A  53     -12.340  -7.087   5.951  1.00  0.690          H  
ATOM    844 2HG  ARG A  53     -10.644  -6.710   5.647  1.00  0.690          H  
ATOM    845 1HD  ARG A  53     -11.986  -5.190   4.412  1.00  0.690          H  
ATOM    846 2HD  ARG A  53     -11.266  -6.311   3.269  1.00  0.690          H  
ATOM    847  HE  ARG A  53     -13.344  -7.093   2.647  1.00  0.690          H  
ATOM    848 1HH1 ARG A  53     -13.741  -5.171   5.637  1.00  0.690          H  
ATOM    849 2HH1 ARG A  53     -15.482  -5.191   5.505  1.00  0.690          H  
ATOM    850 1HH2 ARG A  53     -15.425  -7.116   2.534  1.00  0.690          H  
ATOM    851 2HH2 ARG A  53     -16.480  -6.310   3.721  1.00  0.690          H  
ATOM    852  N   GLN A  54     -13.011 -10.054   6.937  1.00  0.500          N  
ATOM    853  CA  GLN A  54     -14.023  -9.970   7.973  1.00  0.580          C  
ATOM    854  C   GLN A  54     -13.474 -10.496   9.299  1.00  0.600          C  
ATOM    855  O   GLN A  54     -13.681  -9.862  10.341  1.00  0.670          O  
ATOM    856  CB  GLN A  54     -15.257 -10.782   7.563  1.00  0.780          C  
ATOM    857  CG  GLN A  54     -16.049 -10.194   6.398  1.00  0.780          C  
ATOM    858  CD  GLN A  54     -17.147 -11.140   5.913  1.00  0.780          C  
ATOM    859  OE1 GLN A  54     -17.138 -12.331   6.238  1.00  0.780          O  
ATOM    860  NE2 GLN A  54     -18.089 -10.622   5.138  1.00  0.780          N  
ATOM    861  H   GLN A  54     -13.184 -10.587   6.076  1.00  0.600          H  
ATOM    862  HA  GLN A  54     -14.303  -8.927   8.104  1.00  0.700          H  
ATOM    863 1HB  GLN A  54     -14.949 -11.782   7.279  1.00  0.940          H  
ATOM    864 2HB  GLN A  54     -15.927 -10.879   8.413  1.00  0.940          H  
ATOM    865 1HG  GLN A  54     -16.513  -9.266   6.724  1.00  0.940          H  
ATOM    866 2HG  GLN A  54     -15.372  -9.998   5.570  1.00  0.940          H  
ATOM    867 1HE2 GLN A  54     -18.829 -11.203   4.795  1.00  0.940          H  
ATOM    868 2HE2 GLN A  54     -18.069  -9.654   4.897  1.00  0.940          H  
ATOM    869  N   LEU A  55     -12.717 -11.606   9.261  1.00  0.570          N  
ATOM    870  CA  LEU A  55     -12.154 -12.147  10.493  1.00  0.620          C  
ATOM    871  C   LEU A  55     -11.157 -11.147  11.089  1.00  0.620          C  
ATOM    872  O   LEU A  55     -11.219 -10.793  12.267  1.00  0.720          O  
ATOM    873  CB  LEU A  55     -11.391 -13.461  10.207  1.00  0.850          C  
ATOM    874  CG  LEU A  55     -12.217 -14.700   9.697  1.00  0.850          C  
ATOM    875  CD1 LEU A  55     -11.228 -15.861   9.329  1.00  0.850          C  
ATOM    876  CD2 LEU A  55     -13.242 -15.133  10.722  1.00  0.850          C  
ATOM    877  H   LEU A  55     -12.625 -12.111   8.370  1.00  0.680          H  
ATOM    878  HA  LEU A  55     -12.954 -12.308  11.206  1.00  0.740          H  
ATOM    879 1HB  LEU A  55     -10.633 -13.252   9.455  1.00  1.020          H  
ATOM    880 2HB  LEU A  55     -10.881 -13.751  11.115  1.00  1.020          H  
ATOM    881  HG  LEU A  55     -12.741 -14.424   8.791  1.00  1.020          H  
ATOM    882 1HD1 LEU A  55     -11.792 -16.712   8.944  1.00  1.020          H  
ATOM    883 2HD1 LEU A  55     -10.529 -15.520   8.570  1.00  1.020          H  
ATOM    884 3HD1 LEU A  55     -10.675 -16.170  10.205  1.00  1.020          H  
ATOM    885 1HD2 LEU A  55     -13.784 -15.972  10.315  1.00  1.020          H  
ATOM    886 2HD2 LEU A  55     -12.768 -15.425  11.636  1.00  1.020          H  
ATOM    887 3HD2 LEU A  55     -13.938 -14.325  10.928  1.00  1.020          H  
ATOM    888  N   LEU A  56     -10.308 -10.574  10.241  1.00  0.590          N  
ATOM    889  CA  LEU A  56      -9.297  -9.631  10.708  1.00  0.660          C  
ATOM    890  C   LEU A  56      -9.840  -8.371  11.355  1.00  0.720          C  
ATOM    891  O   LEU A  56      -9.266  -7.885  12.329  1.00  0.790          O  
ATOM    892  CB  LEU A  56      -8.402  -9.233   9.528  1.00  0.900          C  
ATOM    893  CG  LEU A  56      -7.413 -10.286   9.041  1.00  0.900          C  
ATOM    894  CD1 LEU A  56      -6.851  -9.894   7.714  1.00  0.900          C  
ATOM    895  CD2 LEU A  56      -6.264 -10.347  10.030  1.00  0.900          C  
ATOM    896  H   LEU A  56     -10.319 -10.860   9.257  1.00  0.710          H  
ATOM    897  HA  LEU A  56      -8.703 -10.138  11.454  1.00  0.790          H  
ATOM    898 1HB  LEU A  56      -9.048  -8.980   8.691  1.00  1.080          H  
ATOM    899 2HB  LEU A  56      -7.845  -8.345   9.800  1.00  1.080          H  
ATOM    900  HG  LEU A  56      -7.903 -11.256   8.947  1.00  1.080          H  
ATOM    901 1HD1 LEU A  56      -6.148 -10.646   7.402  1.00  1.080          H  
ATOM    902 2HD1 LEU A  56      -7.655  -9.831   6.985  1.00  1.080          H  
ATOM    903 3HD1 LEU A  56      -6.353  -8.937   7.803  1.00  1.080          H  
ATOM    904 1HD2 LEU A  56      -5.541 -11.048   9.687  1.00  1.080          H  
ATOM    905 2HD2 LEU A  56      -5.789  -9.371  10.101  1.00  1.080          H  
ATOM    906 3HD2 LEU A  56      -6.613 -10.641  11.009  1.00  1.080          H  
ATOM    907  N   LEU A  57     -10.929  -7.833  10.838  1.00  0.760          N  
ATOM    908  CA  LEU A  57     -11.449  -6.600  11.397  1.00  0.920          C  
ATOM    909  C   LEU A  57     -12.422  -6.805  12.565  1.00  0.970          C  
ATOM    910  O   LEU A  57     -12.508  -5.943  13.458  1.00  1.130          O  
ATOM    911  CB  LEU A  57     -12.149  -5.825  10.280  1.00  1.220          C  
ATOM    912  CG  LEU A  57     -11.260  -5.422   9.057  1.00  1.220          C  
ATOM    913  CD1 LEU A  57     -12.141  -4.745   8.040  1.00  1.220          C  
ATOM    914  CD2 LEU A  57     -10.101  -4.521   9.484  1.00  1.220          C  
ATOM    915  H   LEU A  57     -11.343  -8.250   9.995  1.00  0.910          H  
ATOM    916  HA  LEU A  57     -10.615  -6.022  11.779  1.00  1.100          H  
ATOM    917 1HB  LEU A  57     -12.961  -6.449   9.900  1.00  1.470          H  
ATOM    918 2HB  LEU A  57     -12.581  -4.918  10.699  1.00  1.470          H  
ATOM    919  HG  LEU A  57     -10.854  -6.319   8.597  1.00  1.470          H  
ATOM    920 1HD1 LEU A  57     -11.549  -4.480   7.166  1.00  1.470          H  
ATOM    921 2HD1 LEU A  57     -12.939  -5.425   7.751  1.00  1.470          H  
ATOM    922 3HD1 LEU A  57     -12.567  -3.841   8.480  1.00  1.470          H  
ATOM    923 1HD2 LEU A  57      -9.506  -4.259   8.613  1.00  1.470          H  
ATOM    924 2HD2 LEU A  57     -10.487  -3.613   9.940  1.00  1.470          H  
ATOM    925 3HD2 LEU A  57      -9.477  -5.038  10.184  1.00  1.470          H  
ATOM    926  N   ASN A  58     -13.190  -7.913  12.554  1.00  0.980          N  
ATOM    927  CA  ASN A  58     -14.197  -8.128  13.588  1.00  1.170          C  
ATOM    928  C   ASN A  58     -13.864  -9.134  14.707  1.00  1.210          C  
ATOM    929  O   ASN A  58     -14.476  -9.052  15.775  1.00  1.740          O  
ATOM    930  CB  ASN A  58     -15.508  -8.530  12.942  1.00  1.560          C  
ATOM    931  CG  ASN A  58     -16.108  -7.433  12.091  1.00  1.560          C  
ATOM    932  OD1 ASN A  58     -16.027  -6.236  12.406  1.00  1.560          O  
ATOM    933  ND2 ASN A  58     -16.725  -7.829  11.004  1.00  1.560          N  
ATOM    934  H   ASN A  58     -13.124  -8.591  11.789  1.00  1.180          H  
ATOM    935  HA  ASN A  58     -14.358  -7.171  14.084  1.00  1.400          H  
ATOM    936 1HB  ASN A  58     -15.345  -9.410  12.319  1.00  1.870          H  
ATOM    937 2HB  ASN A  58     -16.222  -8.808  13.716  1.00  1.870          H  
ATOM    938 1HD2 ASN A  58     -17.150  -7.156  10.397  1.00  1.870          H  
ATOM    939 2HD2 ASN A  58     -16.780  -8.804  10.788  1.00  1.870          H  
ATOM    940  N   GLU A  59     -12.942 -10.085  14.500  1.00  1.330          N  
ATOM    941  CA  GLU A  59     -12.667 -11.069  15.543  1.00  1.670          C  
ATOM    942  C   GLU A  59     -11.477 -10.603  16.369  1.00  1.250          C  
ATOM    943  O   GLU A  59     -10.566  -9.960  15.848  1.00  1.700          O  
ATOM    944  CB  GLU A  59     -12.365 -12.453  14.949  1.00  2.200          C  
ATOM    945  CG  GLU A  59     -13.485 -13.087  14.117  1.00  2.200          C  
ATOM    946  CD  GLU A  59     -14.695 -13.514  14.881  1.00  2.200          C  
ATOM    947  OE1 GLU A  59     -14.654 -13.552  16.086  1.00  2.200          O  
ATOM    948  OE2 GLU A  59     -15.692 -13.802  14.233  1.00  2.200          O  
ATOM    949  H   GLU A  59     -12.415 -10.164  13.628  1.00  1.600          H  
ATOM    950  HA  GLU A  59     -13.535 -11.152  16.198  1.00  2.000          H  
ATOM    951 1HB  GLU A  59     -11.511 -12.371  14.298  1.00  2.640          H  
ATOM    952 2HB  GLU A  59     -12.094 -13.143  15.748  1.00  2.640          H  
ATOM    953 1HG  GLU A  59     -13.797 -12.357  13.370  1.00  2.640          H  
ATOM    954 2HG  GLU A  59     -13.088 -13.943  13.592  1.00  2.640          H  
ATOM    955  N   THR A  60     -11.465 -10.962  17.646  1.00  0.920          N  
ATOM    956  CA  THR A  60     -10.345 -10.619  18.513  1.00  0.940          C  
ATOM    957  C   THR A  60      -9.330 -11.741  18.458  1.00  0.770          C  
ATOM    958  O   THR A  60      -9.668 -12.892  18.732  1.00  0.940          O  
ATOM    959  CB  THR A  60     -10.807 -10.405  19.971  1.00  1.310          C  
ATOM    960  OG1 THR A  60     -11.736  -9.320  20.025  1.00  1.310          O  
ATOM    961  CG2 THR A  60      -9.619 -10.070  20.854  1.00  1.310          C  
ATOM    962  H   THR A  60     -12.237 -11.503  18.008  1.00  1.100          H  
ATOM    963  HA  THR A  60      -9.876  -9.701  18.152  1.00  1.130          H  
ATOM    964  HB  THR A  60     -11.290 -11.308  20.339  1.00  1.570          H  
ATOM    965  HG1 THR A  60     -12.522  -9.546  19.528  1.00  1.570          H  
ATOM    966 1HG2 THR A  60      -9.968  -9.913  21.870  1.00  1.570          H  
ATOM    967 2HG2 THR A  60      -8.893 -10.882  20.846  1.00  1.570          H  
ATOM    968 3HG2 THR A  60      -9.148  -9.158  20.483  1.00  1.570          H  
ATOM    969  N   MET A  61      -8.093 -11.415  18.107  1.00  0.700          N  
ATOM    970  CA  MET A  61      -7.067 -12.437  17.969  1.00  0.650          C  
ATOM    971  C   MET A  61      -5.685 -11.904  18.310  1.00  0.610          C  
ATOM    972  O   MET A  61      -5.458 -10.694  18.284  1.00  0.660          O  
ATOM    973  CB  MET A  61      -7.089 -12.941  16.544  1.00  0.930          C  
ATOM    974  CG  MET A  61      -6.679 -11.895  15.535  1.00  0.930          C  
ATOM    975  SD  MET A  61      -6.942 -12.371  13.840  1.00  0.930          S  
ATOM    976  CE  MET A  61      -8.684 -12.125  13.611  1.00  0.930          C  
ATOM    977  H   MET A  61      -7.874 -10.445  17.909  1.00  0.840          H  
ATOM    978  HA  MET A  61      -7.288 -13.260  18.649  1.00  0.780          H  
ATOM    979 1HB  MET A  61      -6.449 -13.810  16.454  1.00  1.120          H  
ATOM    980 2HB  MET A  61      -8.086 -13.249  16.321  1.00  1.120          H  
ATOM    981 1HG  MET A  61      -7.217 -10.963  15.719  1.00  1.120          H  
ATOM    982 2HG  MET A  61      -5.624 -11.712  15.673  1.00  1.120          H  
ATOM    983 1HE  MET A  61      -8.963 -12.396  12.597  1.00  1.120          H  
ATOM    984 2HE  MET A  61      -9.236 -12.725  14.301  1.00  1.120          H  
ATOM    985 3HE  MET A  61      -8.937 -11.072  13.787  1.00  1.120          H  
ATOM    986  N   GLU A  62      -4.757 -12.811  18.598  1.00  0.560          N  
ATOM    987  CA  GLU A  62      -3.361 -12.437  18.819  1.00  0.560          C  
ATOM    988  C   GLU A  62      -2.799 -11.833  17.523  1.00  0.520          C  
ATOM    989  O   GLU A  62      -2.995 -12.437  16.469  1.00  0.490          O  
ATOM    990  CB  GLU A  62      -2.513 -13.656  19.206  1.00  0.780          C  
ATOM    991  CG  GLU A  62      -1.056 -13.321  19.586  1.00  0.780          C  
ATOM    992  CD  GLU A  62      -0.254 -14.489  19.946  1.00  0.780          C  
ATOM    993  OE1 GLU A  62      -0.754 -15.563  19.852  1.00  0.780          O  
ATOM    994  OE2 GLU A  62       0.875 -14.318  20.318  1.00  0.780          O  
ATOM    995  H   GLU A  62      -5.038 -13.803  18.616  1.00  0.670          H  
ATOM    996  HA  GLU A  62      -3.331 -11.725  19.633  1.00  0.670          H  
ATOM    997 1HB  GLU A  62      -2.976 -14.162  20.054  1.00  0.940          H  
ATOM    998 2HB  GLU A  62      -2.496 -14.367  18.374  1.00  0.940          H  
ATOM    999 1HG  GLU A  62      -0.567 -12.830  18.764  1.00  0.940          H  
ATOM   1000 2HG  GLU A  62      -1.069 -12.641  20.431  1.00  0.940          H  
ATOM   1001  N   PRO A  63      -2.017 -10.734  17.549  1.00  0.560          N  
ATOM   1002  CA  PRO A  63      -1.384 -10.135  16.376  1.00  0.560          C  
ATOM   1003  C   PRO A  63      -0.686 -11.160  15.461  1.00  0.500          C  
ATOM   1004  O   PRO A  63      -0.626 -10.958  14.248  1.00  0.480          O  
ATOM   1005  CB  PRO A  63      -0.406  -9.149  17.026  1.00  0.840          C  
ATOM   1006  CG  PRO A  63      -1.103  -8.727  18.305  1.00  0.840          C  
ATOM   1007  CD  PRO A  63      -1.794  -9.973  18.808  1.00  0.840          C  
ATOM   1008  HA  PRO A  63      -2.150  -9.581  15.808  1.00  0.670          H  
ATOM   1009 1HB  PRO A  63       0.558  -9.636  17.226  1.00  1.010          H  
ATOM   1010 2HB  PRO A  63      -0.214  -8.308  16.343  1.00  1.010          H  
ATOM   1011 1HG  PRO A  63      -0.366  -8.328  19.024  1.00  1.010          H  
ATOM   1012 2HG  PRO A  63      -1.812  -7.911  18.089  1.00  1.010          H  
ATOM   1013 1HD  PRO A  63      -1.148 -10.505  19.508  1.00  1.010          H  
ATOM   1014 2HD  PRO A  63      -2.757  -9.670  19.256  1.00  1.010          H  
ATOM   1015  N   LEU A  64      -0.085 -12.227  16.003  1.00  0.500          N  
ATOM   1016  CA  LEU A  64       0.508 -13.209  15.101  1.00  0.470          C  
ATOM   1017  C   LEU A  64      -0.551 -13.823  14.198  1.00  0.410          C  
ATOM   1018  O   LEU A  64      -0.288 -14.071  13.022  1.00  0.410          O  
ATOM   1019  CB  LEU A  64       1.222 -14.341  15.843  1.00  0.670          C  
ATOM   1020  CG  LEU A  64       2.542 -14.084  16.514  1.00  0.670          C  
ATOM   1021  CD1 LEU A  64       2.897 -15.325  17.346  1.00  0.670          C  
ATOM   1022  CD2 LEU A  64       3.620 -13.860  15.445  1.00  0.670          C  
ATOM   1023  H   LEU A  64      -0.054 -12.392  17.001  1.00  0.600          H  
ATOM   1024  HA  LEU A  64       1.220 -12.695  14.462  1.00  0.560          H  
ATOM   1025 1HB  LEU A  64       0.558 -14.662  16.640  1.00  0.800          H  
ATOM   1026 2HB  LEU A  64       1.361 -15.172  15.156  1.00  0.800          H  
ATOM   1027  HG  LEU A  64       2.474 -13.216  17.172  1.00  0.800          H  
ATOM   1028 1HD1 LEU A  64       3.852 -15.172  17.833  1.00  0.800          H  
ATOM   1029 2HD1 LEU A  64       2.123 -15.492  18.105  1.00  0.800          H  
ATOM   1030 3HD1 LEU A  64       2.961 -16.208  16.697  1.00  0.800          H  
ATOM   1031 1HD2 LEU A  64       4.581 -13.701  15.934  1.00  0.800          H  
ATOM   1032 2HD2 LEU A  64       3.682 -14.740  14.801  1.00  0.800          H  
ATOM   1033 3HD2 LEU A  64       3.381 -12.996  14.843  1.00  0.800          H  
ATOM   1034  N   THR A  65      -1.745 -14.077  14.754  1.00  0.390          N  
ATOM   1035  CA  THR A  65      -2.844 -14.694  14.037  1.00  0.360          C  
ATOM   1036  C   THR A  65      -3.206 -13.760  12.915  1.00  0.370          C  
ATOM   1037  O   THR A  65      -3.447 -14.189  11.779  1.00  0.360          O  
ATOM   1038  CB  THR A  65      -4.087 -14.916  14.935  1.00  0.520          C  
ATOM   1039  OG1 THR A  65      -3.767 -15.776  16.046  1.00  0.520          O  
ATOM   1040  CG2 THR A  65      -5.170 -15.572  14.130  1.00  0.520          C  
ATOM   1041  H   THR A  65      -1.927 -13.795  15.712  1.00  0.470          H  
ATOM   1042  HA  THR A  65      -2.519 -15.648  13.621  1.00  0.430          H  
ATOM   1043  HB  THR A  65      -4.441 -13.973  15.307  1.00  0.620          H  
ATOM   1044  HG1 THR A  65      -4.499 -15.753  16.725  1.00  0.620          H  
ATOM   1045 1HG2 THR A  65      -6.009 -15.727  14.772  1.00  0.620          H  
ATOM   1046 2HG2 THR A  65      -5.461 -14.953  13.288  1.00  0.620          H  
ATOM   1047 3HG2 THR A  65      -4.815 -16.513  13.772  1.00  0.620          H  
ATOM   1048  N   GLU A  66      -3.248 -12.461  13.245  1.00  0.400          N  
ATOM   1049  CA  GLU A  66      -3.595 -11.473  12.238  1.00  0.420          C  
ATOM   1050  C   GLU A  66      -2.565 -11.500  11.111  1.00  0.400          C  
ATOM   1051  O   GLU A  66      -2.930 -11.418   9.939  1.00  0.400          O  
ATOM   1052  CB  GLU A  66      -3.550 -10.036  12.766  1.00  0.580          C  
ATOM   1053  CG  GLU A  66      -4.511  -9.599  13.787  1.00  0.580          C  
ATOM   1054  CD  GLU A  66      -4.206  -8.187  14.190  1.00  0.580          C  
ATOM   1055  OE1 GLU A  66      -3.294  -7.613  13.607  1.00  0.580          O  
ATOM   1056  OE2 GLU A  66      -4.832  -7.688  15.089  1.00  0.580          O  
ATOM   1057  H   GLU A  66      -3.064 -12.214  14.225  1.00  0.480          H  
ATOM   1058  HA  GLU A  66      -4.576 -11.709  11.840  1.00  0.500          H  
ATOM   1059 1HB  GLU A  66      -2.554  -9.811  13.126  1.00  0.700          H  
ATOM   1060 2HB  GLU A  66      -3.754  -9.386  11.931  1.00  0.700          H  
ATOM   1061 1HG  GLU A  66      -5.530  -9.669  13.413  1.00  0.700          H  
ATOM   1062 2HG  GLU A  66      -4.397 -10.233  14.647  1.00  0.700          H  
ATOM   1063  N   ALA A  67      -1.270 -11.626  11.464  1.00  0.400          N  
ATOM   1064  CA  ALA A  67      -0.202 -11.634  10.465  1.00  0.400          C  
ATOM   1065  C   ALA A  67      -0.371 -12.777   9.488  1.00  0.370          C  
ATOM   1066  O   ALA A  67      -0.186 -12.580   8.279  1.00  0.380          O  
ATOM   1067  CB  ALA A  67       1.167 -11.725  11.142  1.00  0.560          C  
ATOM   1068  H   ALA A  67      -1.034 -11.623  12.462  1.00  0.480          H  
ATOM   1069  HA  ALA A  67      -0.256 -10.710   9.905  1.00  0.480          H  
ATOM   1070 1HB  ALA A  67       1.948 -11.697  10.385  1.00  0.670          H  
ATOM   1071 2HB  ALA A  67       1.281 -10.881  11.819  1.00  0.670          H  
ATOM   1072 3HB  ALA A  67       1.242 -12.651  11.701  1.00  0.670          H  
ATOM   1073  N   TYR A  68      -0.784 -13.939   9.985  1.00  0.350          N  
ATOM   1074  CA  TYR A  68      -0.980 -15.079   9.116  1.00  0.330          C  
ATOM   1075  C   TYR A  68      -2.250 -14.950   8.294  1.00  0.320          C  
ATOM   1076  O   TYR A  68      -2.236 -15.268   7.109  1.00  0.310          O  
ATOM   1077  CB  TYR A  68      -1.024 -16.353   9.924  1.00  0.470          C  
ATOM   1078  CG  TYR A  68       0.243 -16.706  10.509  1.00  0.470          C  
ATOM   1079  CD1 TYR A  68       0.383 -16.618  11.848  1.00  0.470          C  
ATOM   1080  CD2 TYR A  68       1.283 -17.098   9.724  1.00  0.470          C  
ATOM   1081  CE1 TYR A  68       1.556 -16.901  12.419  1.00  0.470          C  
ATOM   1082  CE2 TYR A  68       2.466 -17.401  10.299  1.00  0.470          C  
ATOM   1083  CZ  TYR A  68       2.603 -17.292  11.637  1.00  0.470          C  
ATOM   1084  OH  TYR A  68       3.768 -17.610  12.213  1.00  0.470          O  
ATOM   1085  H   TYR A  68      -0.861 -14.030  11.006  1.00  0.420          H  
ATOM   1086  HA  TYR A  68      -0.140 -15.126   8.426  1.00  0.400          H  
ATOM   1087 1HB  TYR A  68      -1.730 -16.218  10.735  1.00  0.560          H  
ATOM   1088 2HB  TYR A  68      -1.358 -17.163   9.312  1.00  0.560          H  
ATOM   1089  HD1 TYR A  68      -0.455 -16.319  12.462  1.00  0.560          H  
ATOM   1090  HD2 TYR A  68       1.160 -17.168   8.668  1.00  0.560          H  
ATOM   1091  HE1 TYR A  68       1.660 -16.823  13.492  1.00  0.560          H  
ATOM   1092  HE2 TYR A  68       3.308 -17.721   9.701  1.00  0.560          H  
ATOM   1093  HH  TYR A  68       4.303 -18.133  11.582  1.00  0.560          H  
ATOM   1094  N   LEU A  69      -3.349 -14.478   8.885  1.00  0.320          N  
ATOM   1095  CA  LEU A  69      -4.553 -14.332   8.085  1.00  0.320          C  
ATOM   1096  C   LEU A  69      -4.356 -13.302   6.999  1.00  0.310          C  
ATOM   1097  O   LEU A  69      -4.761 -13.512   5.856  1.00  0.310          O  
ATOM   1098  CB  LEU A  69      -5.736 -13.890   8.937  1.00  0.450          C  
ATOM   1099  CG  LEU A  69      -6.367 -14.850   9.878  1.00  0.450          C  
ATOM   1100  CD1 LEU A  69      -7.386 -14.110  10.672  1.00  0.450          C  
ATOM   1101  CD2 LEU A  69      -7.005 -15.987   9.122  1.00  0.450          C  
ATOM   1102  H   LEU A  69      -3.345 -14.242   9.882  1.00  0.380          H  
ATOM   1103  HA  LEU A  69      -4.763 -15.280   7.604  1.00  0.380          H  
ATOM   1104 1HB  LEU A  69      -5.330 -13.151   9.589  1.00  0.540          H  
ATOM   1105 2HB  LEU A  69      -6.472 -13.420   8.340  1.00  0.540          H  
ATOM   1106  HG  LEU A  69      -5.627 -15.213  10.562  1.00  0.540          H  
ATOM   1107 1HD1 LEU A  69      -7.834 -14.779  11.388  1.00  0.540          H  
ATOM   1108 2HD1 LEU A  69      -6.894 -13.304  11.183  1.00  0.540          H  
ATOM   1109 3HD1 LEU A  69      -8.153 -13.707  10.014  1.00  0.540          H  
ATOM   1110 1HD2 LEU A  69      -7.463 -16.640   9.807  1.00  0.540          H  
ATOM   1111 2HD2 LEU A  69      -7.756 -15.608   8.439  1.00  0.540          H  
ATOM   1112 3HD2 LEU A  69      -6.259 -16.524   8.580  1.00  0.540          H  
ATOM   1113  N   PHE A  70      -3.690 -12.203   7.331  1.00  0.300          N  
ATOM   1114  CA  PHE A  70      -3.441 -11.166   6.367  1.00  0.300          C  
ATOM   1115  C   PHE A  70      -2.639 -11.764   5.223  1.00  0.270          C  
ATOM   1116  O   PHE A  70      -2.979 -11.562   4.056  1.00  0.240          O  
ATOM   1117  CB  PHE A  70      -2.698 -10.015   7.013  1.00  0.420          C  
ATOM   1118  CG  PHE A  70      -2.515  -8.856   6.129  1.00  0.420          C  
ATOM   1119  CD1 PHE A  70      -3.540  -7.932   6.010  1.00  0.420          C  
ATOM   1120  CD2 PHE A  70      -1.353  -8.661   5.413  1.00  0.420          C  
ATOM   1121  CE1 PHE A  70      -3.395  -6.837   5.212  1.00  0.420          C  
ATOM   1122  CE2 PHE A  70      -1.222  -7.558   4.610  1.00  0.420          C  
ATOM   1123  CZ  PHE A  70      -2.251  -6.648   4.526  1.00  0.420          C  
ATOM   1124  H   PHE A  70      -3.377 -12.062   8.292  1.00  0.360          H  
ATOM   1125  HA  PHE A  70      -4.385 -10.804   5.969  1.00  0.360          H  
ATOM   1126 1HB  PHE A  70      -3.237  -9.693   7.902  1.00  0.500          H  
ATOM   1127 2HB  PHE A  70      -1.713 -10.357   7.342  1.00  0.500          H  
ATOM   1128  HD1 PHE A  70      -4.459  -8.082   6.572  1.00  0.500          H  
ATOM   1129  HD2 PHE A  70      -0.534  -9.383   5.493  1.00  0.500          H  
ATOM   1130  HE1 PHE A  70      -4.177  -6.110   5.126  1.00  0.500          H  
ATOM   1131  HE2 PHE A  70      -0.301  -7.393   4.052  1.00  0.500          H  
ATOM   1132  HZ  PHE A  70      -2.150  -5.767   3.911  1.00  0.500          H  
ATOM   1133  N   ALA A  71      -1.566 -12.508   5.556  1.00  0.300          N  
ATOM   1134  CA  ALA A  71      -0.739 -13.139   4.547  1.00  0.290          C  
ATOM   1135  C   ALA A  71      -1.553 -14.117   3.708  1.00  0.280          C  
ATOM   1136  O   ALA A  71      -1.345 -14.186   2.494  1.00  0.290          O  
ATOM   1137  CB  ALA A  71       0.405 -13.847   5.220  1.00  0.410          C  
ATOM   1138  H   ALA A  71      -1.294 -12.617   6.536  1.00  0.360          H  
ATOM   1139  HA  ALA A  71      -0.341 -12.369   3.898  1.00  0.350          H  
ATOM   1140 1HB  ALA A  71       1.056 -14.298   4.495  1.00  0.490          H  
ATOM   1141 2HB  ALA A  71       0.940 -13.100   5.785  1.00  0.490          H  
ATOM   1142 3HB  ALA A  71       0.020 -14.610   5.886  1.00  0.490          H  
ATOM   1143  N   ALA A  72      -2.487 -14.857   4.310  1.00  0.290          N  
ATOM   1144  CA  ALA A  72      -3.325 -15.762   3.539  1.00  0.290          C  
ATOM   1145  C   ALA A  72      -4.176 -14.989   2.535  1.00  0.290          C  
ATOM   1146  O   ALA A  72      -4.267 -15.357   1.358  1.00  0.300          O  
ATOM   1147  CB  ALA A  72      -4.247 -16.542   4.450  1.00  0.410          C  
ATOM   1148  H   ALA A  72      -2.568 -14.822   5.332  1.00  0.350          H  
ATOM   1149  HA  ALA A  72      -2.677 -16.448   2.994  1.00  0.350          H  
ATOM   1150 1HB  ALA A  72      -4.843 -17.201   3.845  1.00  0.490          H  
ATOM   1151 2HB  ALA A  72      -3.691 -17.112   5.171  1.00  0.490          H  
ATOM   1152 3HB  ALA A  72      -4.890 -15.859   4.981  1.00  0.490          H  
ATOM   1153  N   ALA A  73      -4.782 -13.883   2.993  1.00  0.280          N  
ATOM   1154  CA  ALA A  73      -5.606 -13.068   2.113  1.00  0.290          C  
ATOM   1155  C   ALA A  73      -4.757 -12.514   0.992  1.00  0.290          C  
ATOM   1156  O   ALA A  73      -5.182 -12.489  -0.166  1.00  0.300          O  
ATOM   1157  CB  ALA A  73      -6.257 -11.927   2.882  1.00  0.400          C  
ATOM   1158  H   ALA A  73      -4.694 -13.641   3.985  1.00  0.340          H  
ATOM   1159  HA  ALA A  73      -6.375 -13.702   1.679  1.00  0.350          H  
ATOM   1160 1HB  ALA A  73      -6.872 -11.336   2.214  1.00  0.480          H  
ATOM   1161 2HB  ALA A  73      -6.864 -12.323   3.658  1.00  0.480          H  
ATOM   1162 3HB  ALA A  73      -5.481 -11.297   3.316  1.00  0.480          H  
ATOM   1163  N   ARG A  74      -3.534 -12.099   1.334  1.00  0.300          N  
ATOM   1164  CA  ARG A  74      -2.605 -11.535   0.382  1.00  0.320          C  
ATOM   1165  C   ARG A  74      -2.151 -12.544  -0.634  1.00  0.300          C  
ATOM   1166  O   ARG A  74      -2.053 -12.234  -1.821  1.00  0.300          O  
ATOM   1167  CB  ARG A  74      -1.384 -10.986   1.095  1.00  0.440          C  
ATOM   1168  CG  ARG A  74      -0.307 -10.409   0.199  1.00  0.440          C  
ATOM   1169  CD  ARG A  74      -0.822  -9.311  -0.651  1.00  0.440          C  
ATOM   1170  NE  ARG A  74      -1.470  -8.318   0.103  1.00  0.440          N  
ATOM   1171  CZ  ARG A  74      -0.878  -7.366   0.784  1.00  0.440          C  
ATOM   1172  NH1 ARG A  74       0.406  -7.306   0.834  1.00  0.440          N  
ATOM   1173  NH2 ARG A  74      -1.619  -6.494   1.401  1.00  0.440          N  
ATOM   1174  H   ARG A  74      -3.263 -12.131   2.321  1.00  0.360          H  
ATOM   1175  HA  ARG A  74      -3.116 -10.722  -0.124  1.00  0.380          H  
ATOM   1176 1HB  ARG A  74      -1.688 -10.234   1.826  1.00  0.530          H  
ATOM   1177 2HB  ARG A  74      -0.918 -11.788   1.648  1.00  0.530          H  
ATOM   1178 1HG  ARG A  74       0.510 -10.046   0.817  1.00  0.530          H  
ATOM   1179 2HG  ARG A  74       0.074 -11.194  -0.459  1.00  0.530          H  
ATOM   1180 1HD  ARG A  74      -0.021  -8.848  -1.211  1.00  0.530          H  
ATOM   1181 2HD  ARG A  74      -1.539  -9.697  -1.349  1.00  0.530          H  
ATOM   1182  HE  ARG A  74      -2.481  -8.312   0.096  1.00  0.530          H  
ATOM   1183 1HH1 ARG A  74       0.957  -7.987   0.337  1.00  0.530          H  
ATOM   1184 2HH1 ARG A  74       0.829  -6.587   1.385  1.00  0.530          H  
ATOM   1185 1HH2 ARG A  74      -2.620  -6.557   1.348  1.00  0.530          H  
ATOM   1186 2HH2 ARG A  74      -1.233  -5.695   1.914  1.00  0.530          H  
ATOM   1187  N   THR A  75      -1.884 -13.754  -0.182  1.00  0.300          N  
ATOM   1188  CA  THR A  75      -1.406 -14.802  -1.048  1.00  0.300          C  
ATOM   1189  C   THR A  75      -2.410 -15.049  -2.145  1.00  0.290          C  
ATOM   1190  O   THR A  75      -2.069 -15.045  -3.333  1.00  0.290          O  
ATOM   1191  CB  THR A  75      -1.272 -16.130  -0.282  1.00  0.420          C  
ATOM   1192  OG1 THR A  75      -0.362 -16.006   0.799  1.00  0.420          O  
ATOM   1193  CG2 THR A  75      -0.759 -17.179  -1.200  1.00  0.420          C  
ATOM   1194  H   THR A  75      -1.952 -13.933   0.816  1.00  0.360          H  
ATOM   1195  HA  THR A  75      -0.461 -14.506  -1.490  1.00  0.360          H  
ATOM   1196  HB  THR A  75      -2.242 -16.427   0.104  1.00  0.500          H  
ATOM   1197  HG1 THR A  75      -0.730 -15.398   1.466  1.00  0.500          H  
ATOM   1198 1HG2 THR A  75      -0.693 -18.062  -0.643  1.00  0.500          H  
ATOM   1199 2HG2 THR A  75      -1.431 -17.339  -2.043  1.00  0.500          H  
ATOM   1200 3HG2 THR A  75       0.227 -16.891  -1.572  1.00  0.500          H  
ATOM   1201  N   GLU A  76      -3.670 -15.225  -1.745  1.00  0.320          N  
ATOM   1202  CA  GLU A  76      -4.709 -15.540  -2.701  1.00  0.360          C  
ATOM   1203  C   GLU A  76      -4.965 -14.336  -3.613  1.00  0.360          C  
ATOM   1204  O   GLU A  76      -5.161 -14.488  -4.821  1.00  0.400          O  
ATOM   1205  CB  GLU A  76      -5.973 -15.969  -1.953  1.00  0.490          C  
ATOM   1206  CG  GLU A  76      -7.039 -16.594  -2.813  1.00  0.490          C  
ATOM   1207  CD  GLU A  76      -6.600 -17.943  -3.422  1.00  0.490          C  
ATOM   1208  OE1 GLU A  76      -5.665 -18.599  -2.918  1.00  0.490          O  
ATOM   1209  OE2 GLU A  76      -7.246 -18.337  -4.372  1.00  0.490          O  
ATOM   1210  H   GLU A  76      -3.884 -15.196  -0.740  1.00  0.380          H  
ATOM   1211  HA  GLU A  76      -4.366 -16.373  -3.315  1.00  0.430          H  
ATOM   1212 1HB  GLU A  76      -5.708 -16.674  -1.171  1.00  0.590          H  
ATOM   1213 2HB  GLU A  76      -6.409 -15.095  -1.459  1.00  0.590          H  
ATOM   1214 1HG  GLU A  76      -7.934 -16.742  -2.222  1.00  0.590          H  
ATOM   1215 2HG  GLU A  76      -7.284 -15.905  -3.622  1.00  0.590          H  
ATOM   1216  N   HIS A  77      -4.916 -13.130  -3.041  1.00  0.340          N  
ATOM   1217  CA  HIS A  77      -5.140 -11.887  -3.753  1.00  0.390          C  
ATOM   1218  C   HIS A  77      -4.122 -11.667  -4.876  1.00  0.370          C  
ATOM   1219  O   HIS A  77      -4.498 -11.359  -6.012  1.00  0.410          O  
ATOM   1220  CB  HIS A  77      -5.075 -10.723  -2.768  1.00  0.530          C  
ATOM   1221  CG  HIS A  77      -5.395  -9.436  -3.335  1.00  0.530          C  
ATOM   1222  ND1 HIS A  77      -6.669  -9.103  -3.661  1.00  0.530          N  
ATOM   1223  CD2 HIS A  77      -4.635  -8.361  -3.609  1.00  0.530          C  
ATOM   1224  CE1 HIS A  77      -6.692  -7.900  -4.139  1.00  0.530          C  
ATOM   1225  NE2 HIS A  77      -5.473  -7.396  -4.109  1.00  0.530          N  
ATOM   1226  H   HIS A  77      -4.778 -13.057  -2.030  1.00  0.410          H  
ATOM   1227  HA  HIS A  77      -6.134 -11.899  -4.198  1.00  0.470          H  
ATOM   1228 1HB  HIS A  77      -5.779 -10.902  -1.958  1.00  0.630          H  
ATOM   1229 2HB  HIS A  77      -4.085 -10.666  -2.338  1.00  0.630          H  
ATOM   1230  HD1 HIS A  77      -7.420  -9.340  -3.021  1.00  0.630          H  
ATOM   1231  HD2 HIS A  77      -3.573  -8.165  -3.488  1.00  0.630          H  
ATOM   1232  HE1 HIS A  77      -7.640  -7.495  -4.450  1.00  0.630          H  
ATOM   1233  N   ILE A  78      -2.829 -11.859  -4.585  1.00  0.340          N  
ATOM   1234  CA  ILE A  78      -1.859 -11.626  -5.643  1.00  0.390          C  
ATOM   1235  C   ILE A  78      -1.815 -12.796  -6.607  1.00  0.410          C  
ATOM   1236  O   ILE A  78      -1.714 -12.587  -7.817  1.00  0.470          O  
ATOM   1237  CB  ILE A  78      -0.440 -11.297  -5.096  1.00  0.530          C  
ATOM   1238  CG1 ILE A  78       0.171 -12.449  -4.298  1.00  0.530          C  
ATOM   1239  CG2 ILE A  78      -0.511 -10.069  -4.259  1.00  0.530          C  
ATOM   1240  CD1 ILE A  78       1.165 -13.336  -5.076  1.00  0.530          C  
ATOM   1241  H   ILE A  78      -2.556 -12.105  -3.631  1.00  0.410          H  
ATOM   1242  HA  ILE A  78      -2.184 -10.766  -6.192  1.00  0.470          H  
ATOM   1243  HB  ILE A  78       0.224 -11.106  -5.935  1.00  0.630          H  
ATOM   1244 1HG1 ILE A  78       0.663 -12.026  -3.451  1.00  0.630          H  
ATOM   1245 2HG1 ILE A  78      -0.620 -13.077  -3.926  1.00  0.630          H  
ATOM   1246 1HG2 ILE A  78       0.483  -9.805  -3.895  1.00  0.630          H  
ATOM   1247 2HG2 ILE A  78      -0.895  -9.273  -4.851  1.00  0.630          H  
ATOM   1248 3HG2 ILE A  78      -1.169 -10.261  -3.434  1.00  0.630          H  
ATOM   1249 1HD1 ILE A  78       1.542 -14.111  -4.407  1.00  0.630          H  
ATOM   1250 2HD1 ILE A  78       0.705 -13.807  -5.925  1.00  0.630          H  
ATOM   1251 3HD1 ILE A  78       1.988 -12.724  -5.426  1.00  0.630          H  
ATOM   1252  N   SER A  79      -1.928 -14.016  -6.120  1.00  0.410          N  
ATOM   1253  CA  SER A  79      -1.888 -15.177  -6.977  1.00  0.510          C  
ATOM   1254  C   SER A  79      -3.021 -15.173  -8.006  1.00  0.490          C  
ATOM   1255  O   SER A  79      -2.808 -15.507  -9.177  1.00  0.550          O  
ATOM   1256  CB  SER A  79      -1.922 -16.401  -6.101  1.00  0.670          C  
ATOM   1257  OG  SER A  79      -1.842 -17.582  -6.827  1.00  0.670          O  
ATOM   1258  H   SER A  79      -1.993 -14.181  -5.112  1.00  0.490          H  
ATOM   1259  HA  SER A  79      -0.941 -15.171  -7.514  1.00  0.610          H  
ATOM   1260 1HB  SER A  79      -1.088 -16.346  -5.402  1.00  0.810          H  
ATOM   1261 2HB  SER A  79      -2.837 -16.399  -5.508  1.00  0.810          H  
ATOM   1262  HG  SER A  79      -1.611 -18.247  -6.143  1.00  0.810          H  
ATOM   1263  N   LYS A  80      -4.235 -14.790  -7.586  1.00  0.450          N  
ATOM   1264  CA  LYS A  80      -5.374 -14.795  -8.489  1.00  0.490          C  
ATOM   1265  C   LYS A  80      -5.709 -13.456  -9.168  1.00  0.480          C  
ATOM   1266  O   LYS A  80      -6.279 -13.476 -10.260  1.00  0.570          O  
ATOM   1267  CB  LYS A  80      -6.607 -15.307  -7.735  1.00  0.670          C  
ATOM   1268  CG  LYS A  80      -6.476 -16.760  -7.207  1.00  0.670          C  
ATOM   1269  CD  LYS A  80      -6.553 -17.814  -8.331  1.00  0.670          C  
ATOM   1270  CE  LYS A  80      -6.311 -19.254  -7.827  1.00  0.670          C  
ATOM   1271  NZ  LYS A  80      -7.359 -19.756  -6.875  1.00  0.670          N  
ATOM   1272  H   LYS A  80      -4.392 -14.550  -6.604  1.00  0.540          H  
ATOM   1273  HA  LYS A  80      -5.148 -15.489  -9.291  1.00  0.590          H  
ATOM   1274 1HB  LYS A  80      -6.796 -14.658  -6.876  1.00  0.800          H  
ATOM   1275 2HB  LYS A  80      -7.479 -15.252  -8.382  1.00  0.800          H  
ATOM   1276 1HG  LYS A  80      -5.528 -16.868  -6.673  1.00  0.800          H  
ATOM   1277 2HG  LYS A  80      -7.282 -16.937  -6.498  1.00  0.800          H  
ATOM   1278 1HD  LYS A  80      -7.537 -17.767  -8.799  1.00  0.800          H  
ATOM   1279 2HD  LYS A  80      -5.805 -17.608  -9.087  1.00  0.800          H  
ATOM   1280 1HE  LYS A  80      -6.292 -19.911  -8.694  1.00  0.800          H  
ATOM   1281 2HE  LYS A  80      -5.339 -19.297  -7.330  1.00  0.800          H  
ATOM   1282 1HZ  LYS A  80      -7.123 -20.699  -6.618  1.00  0.800          H  
ATOM   1283 2HZ  LYS A  80      -7.400 -19.190  -6.005  1.00  0.800          H  
ATOM   1284 3HZ  LYS A  80      -8.263 -19.743  -7.319  1.00  0.800          H  
ATOM   1285  N   LEU A  81      -5.424 -12.297  -8.550  1.00  0.430          N  
ATOM   1286  CA  LEU A  81      -5.811 -11.039  -9.185  1.00  0.480          C  
ATOM   1287  C   LEU A  81      -4.638 -10.155  -9.624  1.00  0.460          C  
ATOM   1288  O   LEU A  81      -4.545  -9.776 -10.798  1.00  0.520          O  
ATOM   1289  CB  LEU A  81      -6.684 -10.244  -8.212  1.00  0.650          C  
ATOM   1290  CG  LEU A  81      -7.990 -10.923  -7.756  1.00  0.650          C  
ATOM   1291  CD1 LEU A  81      -8.643 -10.041  -6.748  1.00  0.650          C  
ATOM   1292  CD2 LEU A  81      -8.931 -11.177  -8.937  1.00  0.650          C  
ATOM   1293  H   LEU A  81      -4.968 -12.254  -7.640  1.00  0.520          H  
ATOM   1294  HA  LEU A  81      -6.378 -11.266 -10.082  1.00  0.580          H  
ATOM   1295 1HB  LEU A  81      -6.105 -10.024  -7.320  1.00  0.780          H  
ATOM   1296 2HB  LEU A  81      -6.944  -9.297  -8.679  1.00  0.780          H  
ATOM   1297  HG  LEU A  81      -7.756 -11.874  -7.275  1.00  0.780          H  
ATOM   1298 1HD1 LEU A  81      -9.541 -10.516  -6.412  1.00  0.780          H  
ATOM   1299 2HD1 LEU A  81      -7.977  -9.896  -5.914  1.00  0.780          H  
ATOM   1300 3HD1 LEU A  81      -8.886  -9.080  -7.193  1.00  0.780          H  
ATOM   1301 1HD2 LEU A  81      -9.844 -11.647  -8.571  1.00  0.780          H  
ATOM   1302 2HD2 LEU A  81      -9.178 -10.231  -9.415  1.00  0.780          H  
ATOM   1303 3HD2 LEU A  81      -8.465 -11.839  -9.662  1.00  0.780          H  
ATOM   1304  N   ILE A  82      -3.732  -9.822  -8.699  1.00  0.430          N  
ATOM   1305  CA  ILE A  82      -2.663  -8.890  -9.081  1.00  0.440          C  
ATOM   1306  C   ILE A  82      -1.664  -9.470 -10.050  1.00  0.450          C  
ATOM   1307  O   ILE A  82      -1.295  -8.800 -11.011  1.00  0.470          O  
ATOM   1308  CB  ILE A  82      -1.905  -8.247  -7.899  1.00  0.610          C  
ATOM   1309  CG1 ILE A  82      -2.896  -7.338  -7.146  1.00  0.610          C  
ATOM   1310  CG2 ILE A  82      -0.596  -7.482  -8.386  1.00  0.610          C  
ATOM   1311  CD1 ILE A  82      -2.379  -6.752  -5.858  1.00  0.610          C  
ATOM   1312  H   ILE A  82      -3.837 -10.200  -7.751  1.00  0.520          H  
ATOM   1313  HA  ILE A  82      -3.144  -8.057  -9.598  1.00  0.530          H  
ATOM   1314  HB  ILE A  82      -1.595  -9.004  -7.224  1.00  0.730          H  
ATOM   1315 1HG1 ILE A  82      -3.217  -6.559  -7.799  1.00  0.730          H  
ATOM   1316 2HG1 ILE A  82      -3.775  -7.936  -6.892  1.00  0.730          H  
ATOM   1317 1HG2 ILE A  82      -0.073  -7.046  -7.540  1.00  0.730          H  
ATOM   1318 2HG2 ILE A  82       0.090  -8.166  -8.885  1.00  0.730          H  
ATOM   1319 3HG2 ILE A  82      -0.862  -6.699  -9.077  1.00  0.730          H  
ATOM   1320 1HD1 ILE A  82      -3.166  -6.144  -5.396  1.00  0.730          H  
ATOM   1321 2HD1 ILE A  82      -2.104  -7.525  -5.185  1.00  0.730          H  
ATOM   1322 3HD1 ILE A  82      -1.529  -6.126  -6.052  1.00  0.730          H  
ATOM   1323  N   LYS A  83      -1.175 -10.676  -9.789  1.00  0.440          N  
ATOM   1324  CA  LYS A  83      -0.186 -11.234 -10.676  1.00  0.460          C  
ATOM   1325  C   LYS A  83      -0.674 -11.321 -12.117  1.00  0.470          C  
ATOM   1326  O   LYS A  83       0.073 -10.863 -12.983  1.00  0.480          O  
ATOM   1327  CB  LYS A  83       0.326 -12.591 -10.160  1.00  0.640          C  
ATOM   1328  CG  LYS A  83       1.396 -13.270 -11.051  1.00  0.640          C  
ATOM   1329  CD  LYS A  83       1.956 -14.546 -10.382  1.00  0.640          C  
ATOM   1330  CE  LYS A  83       1.109 -15.792 -10.713  1.00  0.640          C  
ATOM   1331  NZ  LYS A  83       1.480 -16.407 -12.054  1.00  0.640          N  
ATOM   1332  H   LYS A  83      -1.490 -11.214  -8.983  1.00  0.530          H  
ATOM   1333  HA  LYS A  83       0.659 -10.553 -10.686  1.00  0.550          H  
ATOM   1334 1HB  LYS A  83       0.783 -12.432  -9.182  1.00  0.760          H  
ATOM   1335 2HB  LYS A  83      -0.487 -13.280  -9.999  1.00  0.760          H  
ATOM   1336 1HG  LYS A  83       0.939 -13.545 -12.003  1.00  0.760          H  
ATOM   1337 2HG  LYS A  83       2.208 -12.579 -11.255  1.00  0.760          H  
ATOM   1338 1HD  LYS A  83       2.977 -14.716 -10.729  1.00  0.760          H  
ATOM   1339 2HD  LYS A  83       1.977 -14.414  -9.300  1.00  0.760          H  
ATOM   1340 1HE  LYS A  83       1.246 -16.536  -9.931  1.00  0.760          H  
ATOM   1341 2HE  LYS A  83       0.056 -15.506 -10.744  1.00  0.760          H  
ATOM   1342 1HZ  LYS A  83       0.897 -17.210 -12.223  1.00  0.760          H  
ATOM   1343 2HZ  LYS A  83       1.363 -15.740 -12.840  1.00  0.760          H  
ATOM   1344 3HZ  LYS A  83       2.442 -16.693 -12.032  1.00  0.760          H  
ATOM   1345  N   PRO A  84      -1.846 -11.931 -12.458  1.00  0.490          N  
ATOM   1346  CA  PRO A  84      -2.326 -11.944 -13.820  1.00  0.510          C  
ATOM   1347  C   PRO A  84      -2.628 -10.548 -14.362  1.00  0.520          C  
ATOM   1348  O   PRO A  84      -2.496 -10.333 -15.563  1.00  0.560          O  
ATOM   1349  CB  PRO A  84      -3.575 -12.832 -13.739  1.00  0.770          C  
ATOM   1350  CG  PRO A  84      -3.980 -12.829 -12.293  1.00  0.770          C  
ATOM   1351  CD  PRO A  84      -2.688 -12.723 -11.518  1.00  0.770          C  
ATOM   1352  HA  PRO A  84      -1.573 -12.442 -14.441  1.00  0.610          H  
ATOM   1353 1HB  PRO A  84      -4.359 -12.433 -14.395  1.00  0.920          H  
ATOM   1354 2HB  PRO A  84      -3.332 -13.842 -14.107  1.00  0.920          H  
ATOM   1355 1HG  PRO A  84      -4.676 -12.008 -12.087  1.00  0.920          H  
ATOM   1356 2HG  PRO A  84      -4.520 -13.758 -12.054  1.00  0.920          H  
ATOM   1357 1HD  PRO A  84      -2.907 -12.245 -10.579  1.00  0.920          H  
ATOM   1358 2HD  PRO A  84      -2.269 -13.730 -11.372  1.00  0.920          H  
ATOM   1359  N   ALA A  85      -2.965  -9.573 -13.500  1.00  0.490          N  
ATOM   1360  CA  ALA A  85      -3.172  -8.225 -14.006  1.00  0.510          C  
ATOM   1361  C   ALA A  85      -1.874  -7.724 -14.615  1.00  0.500          C  
ATOM   1362  O   ALA A  85      -1.845  -7.215 -15.742  1.00  0.540          O  
ATOM   1363  CB  ALA A  85      -3.635  -7.299 -12.904  1.00  0.710          C  
ATOM   1364  H   ALA A  85      -3.160  -9.752 -12.507  1.00  0.590          H  
ATOM   1365  HA  ALA A  85      -3.932  -8.257 -14.788  1.00  0.610          H  
ATOM   1366 1HB  ALA A  85      -3.788  -6.305 -13.303  1.00  0.850          H  
ATOM   1367 2HB  ALA A  85      -4.571  -7.674 -12.490  1.00  0.850          H  
ATOM   1368 3HB  ALA A  85      -2.892  -7.268 -12.129  1.00  0.850          H  
ATOM   1369  N   ILE A  86      -0.783  -7.943 -13.882  1.00  0.480          N  
ATOM   1370  CA  ILE A  86       0.541  -7.545 -14.325  1.00  0.490          C  
ATOM   1371  C   ILE A  86       0.949  -8.335 -15.574  1.00  0.500          C  
ATOM   1372  O   ILE A  86       1.415  -7.758 -16.552  1.00  0.510          O  
ATOM   1373  CB  ILE A  86       1.565  -7.714 -13.169  1.00  0.680          C  
ATOM   1374  CG1 ILE A  86       1.200  -6.740 -11.961  1.00  0.680          C  
ATOM   1375  CG2 ILE A  86       3.002  -7.503 -13.649  1.00  0.680          C  
ATOM   1376  CD1 ILE A  86       1.220  -5.233 -12.257  1.00  0.680          C  
ATOM   1377  H   ILE A  86      -0.909  -8.368 -12.953  1.00  0.580          H  
ATOM   1378  HA  ILE A  86       0.504  -6.499 -14.610  1.00  0.590          H  
ATOM   1379  HB  ILE A  86       1.479  -8.731 -12.780  1.00  0.820          H  
ATOM   1380 1HG1 ILE A  86       0.205  -6.982 -11.630  1.00  0.820          H  
ATOM   1381 2HG1 ILE A  86       1.892  -6.934 -11.139  1.00  0.820          H  
ATOM   1382 1HG2 ILE A  86       3.684  -7.659 -12.814  1.00  0.820          H  
ATOM   1383 2HG2 ILE A  86       3.231  -8.214 -14.432  1.00  0.820          H  
ATOM   1384 3HG2 ILE A  86       3.125  -6.506 -14.029  1.00  0.820          H  
ATOM   1385 1HD1 ILE A  86       0.939  -4.695 -11.362  1.00  0.820          H  
ATOM   1386 2HD1 ILE A  86       2.214  -4.927 -12.556  1.00  0.820          H  
ATOM   1387 3HD1 ILE A  86       0.515  -4.977 -13.043  1.00  0.820          H  
ATOM   1388  N   GLU A  87       0.716  -9.650 -15.588  1.00  0.500          N  
ATOM   1389  CA  GLU A  87       1.079 -10.485 -16.743  1.00  0.540          C  
ATOM   1390  C   GLU A  87       0.369 -10.034 -18.028  1.00  0.550          C  
ATOM   1391  O   GLU A  87       0.938 -10.096 -19.121  1.00  0.580          O  
ATOM   1392  CB  GLU A  87       0.714 -11.944 -16.483  1.00  0.740          C  
ATOM   1393  CG  GLU A  87       1.545 -12.650 -15.415  1.00  0.740          C  
ATOM   1394  CD  GLU A  87       0.986 -14.002 -15.075  1.00  0.740          C  
ATOM   1395  OE1 GLU A  87      -0.085 -14.294 -15.540  1.00  0.740          O  
ATOM   1396  OE2 GLU A  87       1.623 -14.738 -14.350  1.00  0.740          O  
ATOM   1397  H   GLU A  87       0.333 -10.093 -14.746  1.00  0.600          H  
ATOM   1398  HA  GLU A  87       2.152 -10.410 -16.898  1.00  0.650          H  
ATOM   1399 1HB  GLU A  87      -0.331 -12.002 -16.222  1.00  0.890          H  
ATOM   1400 2HB  GLU A  87       0.839 -12.506 -17.406  1.00  0.890          H  
ATOM   1401 1HG  GLU A  87       2.561 -12.773 -15.788  1.00  0.890          H  
ATOM   1402 2HG  GLU A  87       1.592 -12.040 -14.523  1.00  0.890          H  
ATOM   1403  N   LYS A  88      -0.868  -9.552 -17.881  1.00  0.550          N  
ATOM   1404  CA  LYS A  88      -1.706  -9.071 -18.977  1.00  0.590          C  
ATOM   1405  C   LYS A  88      -1.452  -7.609 -19.362  1.00  0.610          C  
ATOM   1406  O   LYS A  88      -2.191  -7.064 -20.186  1.00  0.660          O  
ATOM   1407  CB  LYS A  88      -3.189  -9.248 -18.636  1.00  0.810          C  
ATOM   1408  CG  LYS A  88      -3.656 -10.698 -18.547  1.00  0.810          C  
ATOM   1409  CD  LYS A  88      -5.136 -10.774 -18.179  1.00  0.810          C  
ATOM   1410  CE  LYS A  88      -5.620 -12.217 -18.090  1.00  0.810          C  
ATOM   1411  NZ  LYS A  88      -7.069 -12.300 -17.728  1.00  0.810          N  
ATOM   1412  H   LYS A  88      -1.287  -9.594 -16.946  1.00  0.660          H  
ATOM   1413  HA  LYS A  88      -1.487  -9.678 -19.853  1.00  0.710          H  
ATOM   1414 1HB  LYS A  88      -3.388  -8.775 -17.668  1.00  0.970          H  
ATOM   1415 2HB  LYS A  88      -3.800  -8.739 -19.380  1.00  0.970          H  
ATOM   1416 1HG  LYS A  88      -3.506 -11.178 -19.513  1.00  0.970          H  
ATOM   1417 2HG  LYS A  88      -3.066 -11.232 -17.807  1.00  0.970          H  
ATOM   1418 1HD  LYS A  88      -5.282 -10.291 -17.209  1.00  0.970          H  
ATOM   1419 2HD  LYS A  88      -5.726 -10.242 -18.924  1.00  0.970          H  
ATOM   1420 1HE  LYS A  88      -5.467 -12.703 -19.052  1.00  0.970          H  
ATOM   1421 2HE  LYS A  88      -5.035 -12.740 -17.332  1.00  0.970          H  
ATOM   1422 1HZ  LYS A  88      -7.350 -13.270 -17.678  1.00  0.970          H  
ATOM   1423 2HZ  LYS A  88      -7.219 -11.861 -16.830  1.00  0.970          H  
ATOM   1424 3HZ  LYS A  88      -7.622 -11.827 -18.430  1.00  0.970          H  
ATOM   1425  N   GLU A  89      -0.408  -6.994 -18.788  1.00  0.590          N  
ATOM   1426  CA  GLU A  89      -0.002  -5.607 -19.014  1.00  0.630          C  
ATOM   1427  C   GLU A  89      -0.984  -4.562 -18.490  1.00  0.650          C  
ATOM   1428  O   GLU A  89      -1.142  -3.498 -19.090  1.00  0.680          O  
ATOM   1429  CB  GLU A  89       0.217  -5.326 -20.522  1.00  0.870          C  
ATOM   1430  CG  GLU A  89       1.285  -6.182 -21.229  1.00  0.870          C  
ATOM   1431  CD  GLU A  89       1.451  -5.798 -22.694  1.00  0.870          C  
ATOM   1432  OE1 GLU A  89       0.598  -5.103 -23.191  1.00  0.870          O  
ATOM   1433  OE2 GLU A  89       2.416  -6.201 -23.307  1.00  0.870          O  
ATOM   1434  H   GLU A  89       0.158  -7.501 -18.100  1.00  0.710          H  
ATOM   1435  HA  GLU A  89       0.940  -5.457 -18.494  1.00  0.760          H  
ATOM   1436 1HB  GLU A  89      -0.711  -5.407 -21.071  1.00  1.040          H  
ATOM   1437 2HB  GLU A  89       0.549  -4.296 -20.632  1.00  1.040          H  
ATOM   1438 1HG  GLU A  89       2.237  -6.052 -20.718  1.00  1.040          H  
ATOM   1439 2HG  GLU A  89       1.006  -7.233 -21.155  1.00  1.040          H  
ATOM   1440  N   GLN A  90      -1.608  -4.827 -17.343  1.00  0.640          N  
ATOM   1441  CA  GLN A  90      -2.475  -3.843 -16.707  1.00  0.670          C  
ATOM   1442  C   GLN A  90      -1.684  -3.095 -15.651  1.00  0.680          C  
ATOM   1443  O   GLN A  90      -0.625  -3.557 -15.195  1.00  0.720          O  
ATOM   1444  CB  GLN A  90      -3.691  -4.468 -16.019  1.00  0.930          C  
ATOM   1445  CG  GLN A  90      -4.648  -5.203 -16.919  1.00  0.930          C  
ATOM   1446  CD  GLN A  90      -5.888  -5.651 -16.162  1.00  0.930          C  
ATOM   1447  OE1 GLN A  90      -5.798  -6.087 -15.007  1.00  0.930          O  
ATOM   1448  NE2 GLN A  90      -7.048  -5.548 -16.796  1.00  0.930          N  
ATOM   1449  H   GLN A  90      -1.491  -5.733 -16.880  1.00  0.770          H  
ATOM   1450  HA  GLN A  90      -2.818  -3.122 -17.451  1.00  0.800          H  
ATOM   1451 1HB  GLN A  90      -3.347  -5.153 -15.264  1.00  1.110          H  
ATOM   1452 2HB  GLN A  90      -4.255  -3.682 -15.509  1.00  1.110          H  
ATOM   1453 1HG  GLN A  90      -4.944  -4.568 -17.735  1.00  1.110          H  
ATOM   1454 2HG  GLN A  90      -4.139  -6.092 -17.302  1.00  1.110          H  
ATOM   1455 1HE2 GLN A  90      -7.894  -5.829 -16.346  1.00  1.110          H  
ATOM   1456 2HE2 GLN A  90      -7.097  -5.190 -17.755  1.00  1.110          H  
ATOM   1457  N   LEU A  91      -2.190  -1.935 -15.267  1.00  0.680          N  
ATOM   1458  CA  LEU A  91      -1.589  -1.259 -14.138  1.00  0.660          C  
ATOM   1459  C   LEU A  91      -2.454  -1.548 -12.933  1.00  0.610          C  
ATOM   1460  O   LEU A  91      -3.689  -1.514 -13.004  1.00  0.620          O  
ATOM   1461  CB  LEU A  91      -1.413   0.227 -14.390  1.00  0.930          C  
ATOM   1462  CG  LEU A  91      -0.650   1.025 -13.304  1.00  0.930          C  
ATOM   1463  CD1 LEU A  91       0.110   2.148 -13.974  1.00  0.930          C  
ATOM   1464  CD2 LEU A  91      -1.591   1.599 -12.314  1.00  0.930          C  
ATOM   1465  H   LEU A  91      -3.021  -1.556 -15.736  1.00  0.820          H  
ATOM   1466  HA  LEU A  91      -0.603  -1.677 -13.947  1.00  0.790          H  
ATOM   1467 1HB  LEU A  91      -0.852   0.306 -15.272  1.00  1.120          H  
ATOM   1468 2HB  LEU A  91      -2.392   0.685 -14.548  1.00  1.120          H  
ATOM   1469  HG  LEU A  91       0.046   0.376 -12.789  1.00  1.120          H  
ATOM   1470 1HD1 LEU A  91       0.646   2.710 -13.220  1.00  1.120          H  
ATOM   1471 2HD1 LEU A  91       0.813   1.761 -14.688  1.00  1.120          H  
ATOM   1472 3HD1 LEU A  91      -0.586   2.784 -14.483  1.00  1.120          H  
ATOM   1473 1HD2 LEU A  91      -1.023   2.154 -11.575  1.00  1.120          H  
ATOM   1474 2HD2 LEU A  91      -2.271   2.257 -12.819  1.00  1.120          H  
ATOM   1475 3HD2 LEU A  91      -2.148   0.839 -11.816  1.00  1.120          H  
ATOM   1476  N   VAL A  92      -1.795  -1.859 -11.840  1.00  0.580          N  
ATOM   1477  CA  VAL A  92      -2.450  -2.204 -10.606  1.00  0.530          C  
ATOM   1478  C   VAL A  92      -2.179  -1.217  -9.495  1.00  0.500          C  
ATOM   1479  O   VAL A  92      -1.017  -0.962  -9.177  1.00  0.510          O  
ATOM   1480  CB  VAL A  92      -1.908  -3.566 -10.132  1.00  0.760          C  
ATOM   1481  CG1 VAL A  92      -2.540  -3.954  -8.816  1.00  0.760          C  
ATOM   1482  CG2 VAL A  92      -2.143  -4.630 -11.204  1.00  0.760          C  
ATOM   1483  H   VAL A  92      -0.773  -1.855 -11.878  1.00  0.700          H  
ATOM   1484  HA  VAL A  92      -3.522  -2.260 -10.779  1.00  0.640          H  
ATOM   1485  HB  VAL A  92      -0.840  -3.474  -9.961  1.00  0.910          H  
ATOM   1486 1HG1 VAL A  92      -2.110  -4.871  -8.507  1.00  0.910          H  
ATOM   1487 2HG1 VAL A  92      -2.342  -3.209  -8.048  1.00  0.910          H  
ATOM   1488 3HG1 VAL A  92      -3.620  -4.064  -8.937  1.00  0.910          H  
ATOM   1489 1HG2 VAL A  92      -1.738  -5.576 -10.873  1.00  0.910          H  
ATOM   1490 2HG2 VAL A  92      -3.190  -4.733 -11.377  1.00  0.910          H  
ATOM   1491 3HG2 VAL A  92      -1.654  -4.339 -12.132  1.00  0.910          H  
ATOM   1492  N   ILE A  93      -3.233  -0.672  -8.893  1.00  0.500          N  
ATOM   1493  CA  ILE A  93      -2.985   0.207  -7.745  1.00  0.500          C  
ATOM   1494  C   ILE A  93      -3.644  -0.422  -6.513  1.00  0.440          C  
ATOM   1495  O   ILE A  93      -4.786  -0.893  -6.612  1.00  0.460          O  
ATOM   1496  CB  ILE A  93      -3.515   1.675  -7.964  1.00  0.700          C  
ATOM   1497  CG1 ILE A  93      -5.053   1.731  -8.134  1.00  0.700          C  
ATOM   1498  CG2 ILE A  93      -2.909   2.267  -9.187  1.00  0.700          C  
ATOM   1499  CD1 ILE A  93      -5.690   3.159  -8.209  1.00  0.700          C  
ATOM   1500  H   ILE A  93      -4.168  -0.910  -9.253  1.00  0.600          H  
ATOM   1501  HA  ILE A  93      -1.919   0.265  -7.560  1.00  0.600          H  
ATOM   1502  HB  ILE A  93      -3.239   2.278  -7.100  1.00  0.840          H  
ATOM   1503 1HG1 ILE A  93      -5.322   1.170  -9.031  1.00  0.840          H  
ATOM   1504 2HG1 ILE A  93      -5.498   1.265  -7.277  1.00  0.840          H  
ATOM   1505 1HG2 ILE A  93      -3.238   3.260  -9.298  1.00  0.840          H  
ATOM   1506 2HG2 ILE A  93      -1.871   2.277  -9.131  1.00  0.840          H  
ATOM   1507 3HG2 ILE A  93      -3.215   1.681 -10.032  1.00  0.840          H  
ATOM   1508 1HD1 ILE A  93      -6.773   3.055  -8.294  1.00  0.840          H  
ATOM   1509 2HD1 ILE A  93      -5.453   3.722  -7.302  1.00  0.840          H  
ATOM   1510 3HD1 ILE A  93      -5.333   3.710  -9.067  1.00  0.840          H  
ATOM   1511  N   SER A  94      -2.969  -0.396  -5.355  1.00  0.400          N  
ATOM   1512  CA  SER A  94      -3.651  -0.925  -4.168  1.00  0.390          C  
ATOM   1513  C   SER A  94      -3.229  -0.370  -2.803  1.00  0.400          C  
ATOM   1514  O   SER A  94      -2.138   0.178  -2.609  1.00  0.450          O  
ATOM   1515  CB  SER A  94      -3.585  -2.435  -4.087  1.00  0.550          C  
ATOM   1516  OG  SER A  94      -2.313  -2.912  -3.804  1.00  0.550          O  
ATOM   1517  H   SER A  94      -2.000  -0.060  -5.343  1.00  0.480          H  
ATOM   1518  HA  SER A  94      -4.701  -0.669  -4.281  1.00  0.470          H  
ATOM   1519 1HB  SER A  94      -4.276  -2.769  -3.312  1.00  0.660          H  
ATOM   1520 2HB  SER A  94      -3.933  -2.871  -5.020  1.00  0.660          H  
ATOM   1521  HG  SER A  94      -2.493  -3.816  -3.441  1.00  0.660          H  
ATOM   1522  N   ASP A  95      -4.189  -0.518  -1.877  1.00  0.390          N  
ATOM   1523  CA  ASP A  95      -4.208  -0.089  -0.452  1.00  0.400          C  
ATOM   1524  C   ASP A  95      -3.719  -1.111   0.628  1.00  0.380          C  
ATOM   1525  O   ASP A  95      -4.337  -2.165   0.794  1.00  0.400          O  
ATOM   1526  CB  ASP A  95      -5.654   0.305  -0.112  1.00  0.560          C  
ATOM   1527  CG  ASP A  95      -5.892   1.043   1.216  1.00  0.560          C  
ATOM   1528  OD1 ASP A  95      -4.970   1.257   1.963  1.00  0.560          O  
ATOM   1529  OD2 ASP A  95      -7.036   1.394   1.470  1.00  0.560          O  
ATOM   1530  H   ASP A  95      -5.027  -0.977  -2.253  1.00  0.470          H  
ATOM   1531  HA  ASP A  95      -3.572   0.797  -0.371  1.00  0.480          H  
ATOM   1532 1HB  ASP A  95      -6.073   0.859  -0.930  1.00  0.670          H  
ATOM   1533 2HB  ASP A  95      -6.218  -0.592  -0.028  1.00  0.670          H  
ATOM   1534  N   ARG A  96      -2.652  -0.771   1.392  1.00  0.380          N  
ATOM   1535  CA  ARG A  96      -2.087  -1.622   2.498  1.00  0.420          C  
ATOM   1536  C   ARG A  96      -1.325  -2.901   2.124  1.00  0.550          C  
ATOM   1537  O   ARG A  96      -1.749  -4.017   2.436  1.00  1.090          O  
ATOM   1538  CB  ARG A  96      -3.158  -2.101   3.498  1.00  0.570          C  
ATOM   1539  CG  ARG A  96      -3.942  -1.050   4.260  1.00  0.570          C  
ATOM   1540  CD  ARG A  96      -4.898  -1.692   5.215  1.00  0.570          C  
ATOM   1541  NE  ARG A  96      -4.201  -2.348   6.325  1.00  0.570          N  
ATOM   1542  CZ  ARG A  96      -3.839  -1.759   7.493  1.00  0.570          C  
ATOM   1543  NH1 ARG A  96      -4.140  -0.491   7.763  1.00  0.570          N  
ATOM   1544  NH2 ARG A  96      -3.174  -2.469   8.395  1.00  0.570          N  
ATOM   1545  H   ARG A  96      -2.190   0.123   1.169  1.00  0.460          H  
ATOM   1546  HA  ARG A  96      -1.386  -0.986   3.045  1.00  0.500          H  
ATOM   1547 1HB  ARG A  96      -3.864  -2.775   3.026  1.00  0.690          H  
ATOM   1548 2HB  ARG A  96      -2.649  -2.689   4.256  1.00  0.690          H  
ATOM   1549 1HG  ARG A  96      -3.259  -0.407   4.812  1.00  0.690          H  
ATOM   1550 2HG  ARG A  96      -4.517  -0.458   3.564  1.00  0.690          H  
ATOM   1551 1HD  ARG A  96      -5.579  -0.942   5.616  1.00  0.690          H  
ATOM   1552 2HD  ARG A  96      -5.474  -2.449   4.681  1.00  0.690          H  
ATOM   1553  HE  ARG A  96      -3.939  -3.319   6.195  1.00  0.690          H  
ATOM   1554 1HH1 ARG A  96      -4.683   0.113   7.113  1.00  0.690          H  
ATOM   1555 2HH1 ARG A  96      -3.866  -0.086   8.641  1.00  0.690          H  
ATOM   1556 1HH2 ARG A  96      -2.936  -3.434   8.207  1.00  0.690          H  
ATOM   1557 2HH2 ARG A  96      -2.906  -2.048   9.270  1.00  0.690          H  
ATOM   1558  N   PHE A  97      -0.167  -2.719   1.534  1.00  0.320          N  
ATOM   1559  CA  PHE A  97       0.735  -3.755   1.078  1.00  0.340          C  
ATOM   1560  C   PHE A  97       1.539  -4.250   2.293  1.00  0.330          C  
ATOM   1561  O   PHE A  97       1.267  -3.803   3.419  1.00  0.370          O  
ATOM   1562  CB  PHE A  97       1.590  -3.232  -0.050  1.00  0.470          C  
ATOM   1563  CG  PHE A  97       2.318  -4.245  -0.755  1.00  0.470          C  
ATOM   1564  CD1 PHE A  97       1.611  -5.111  -1.545  1.00  0.470          C  
ATOM   1565  CD2 PHE A  97       3.670  -4.360  -0.679  1.00  0.470          C  
ATOM   1566  CE1 PHE A  97       2.240  -6.078  -2.217  1.00  0.470          C  
ATOM   1567  CE2 PHE A  97       4.299  -5.338  -1.353  1.00  0.470          C  
ATOM   1568  CZ  PHE A  97       3.575  -6.194  -2.119  1.00  0.470          C  
ATOM   1569  H   PHE A  97       0.134  -1.753   1.390  1.00  0.380          H  
ATOM   1570  HA  PHE A  97       0.141  -4.568   0.682  1.00  0.410          H  
ATOM   1571 1HB  PHE A  97       0.947  -2.727  -0.754  1.00  0.560          H  
ATOM   1572 2HB  PHE A  97       2.294  -2.516   0.355  1.00  0.560          H  
ATOM   1573  HD1 PHE A  97       0.520  -5.011  -1.620  1.00  0.560          H  
ATOM   1574  HD2 PHE A  97       4.239  -3.671  -0.062  1.00  0.560          H  
ATOM   1575  HE1 PHE A  97       1.677  -6.772  -2.840  1.00  0.560          H  
ATOM   1576  HE2 PHE A  97       5.380  -5.441  -1.283  1.00  0.560          H  
ATOM   1577  HZ  PHE A  97       4.065  -6.980  -2.664  1.00  0.560          H  
ATOM   1578  N   VAL A  98       2.471  -5.212   2.113  1.00  0.350          N  
ATOM   1579  CA  VAL A  98       3.219  -5.821   3.243  1.00  0.390          C  
ATOM   1580  C   VAL A  98       3.938  -4.770   4.106  1.00  0.370          C  
ATOM   1581  O   VAL A  98       4.418  -5.070   5.193  1.00  0.410          O  
ATOM   1582  CB  VAL A  98       4.273  -6.844   2.771  1.00  0.530          C  
ATOM   1583  CG1 VAL A  98       3.585  -7.924   1.969  1.00  0.530          C  
ATOM   1584  CG2 VAL A  98       5.397  -6.183   2.000  1.00  0.530          C  
ATOM   1585  H   VAL A  98       2.666  -5.520   1.165  1.00  0.420          H  
ATOM   1586  HA  VAL A  98       2.500  -6.348   3.872  1.00  0.470          H  
ATOM   1587  HB  VAL A  98       4.696  -7.325   3.655  1.00  0.640          H  
ATOM   1588 1HG1 VAL A  98       4.313  -8.679   1.683  1.00  0.640          H  
ATOM   1589 2HG1 VAL A  98       2.805  -8.385   2.570  1.00  0.640          H  
ATOM   1590 3HG1 VAL A  98       3.151  -7.498   1.081  1.00  0.640          H  
ATOM   1591 1HG2 VAL A  98       6.123  -6.936   1.708  1.00  0.640          H  
ATOM   1592 2HG2 VAL A  98       5.022  -5.723   1.156  1.00  0.640          H  
ATOM   1593 3HG2 VAL A  98       5.892  -5.442   2.611  1.00  0.640          H  
ATOM   1594  N   PHE A  99       4.032  -3.563   3.584  1.00  0.380          N  
ATOM   1595  CA  PHE A  99       4.597  -2.396   4.202  1.00  0.420          C  
ATOM   1596  C   PHE A  99       3.802  -2.071   5.458  1.00  0.400          C  
ATOM   1597  O   PHE A  99       4.373  -1.639   6.466  1.00  0.430          O  
ATOM   1598  CB  PHE A  99       4.491  -1.288   3.193  1.00  0.570          C  
ATOM   1599  CG  PHE A  99       5.361  -1.517   1.989  1.00  0.570          C  
ATOM   1600  CD1 PHE A  99       4.925  -1.078   0.787  1.00  0.570          C  
ATOM   1601  CD2 PHE A  99       6.601  -2.194   2.037  1.00  0.570          C  
ATOM   1602  CE1 PHE A  99       5.653  -1.277  -0.345  1.00  0.570          C  
ATOM   1603  CE2 PHE A  99       7.327  -2.392   0.895  1.00  0.570          C  
ATOM   1604  CZ  PHE A  99       6.850  -1.931  -0.303  1.00  0.570          C  
ATOM   1605  H   PHE A  99       3.639  -3.451   2.662  1.00  0.460          H  
ATOM   1606  HA  PHE A  99       5.616  -2.574   4.488  1.00  0.500          H  
ATOM   1607 1HB  PHE A  99       3.462  -1.252   2.848  1.00  0.690          H  
ATOM   1608 2HB  PHE A  99       4.698  -0.332   3.629  1.00  0.690          H  
ATOM   1609  HD1 PHE A  99       3.968  -0.558   0.730  1.00  0.690          H  
ATOM   1610  HD2 PHE A  99       7.009  -2.570   2.965  1.00  0.690          H  
ATOM   1611  HE1 PHE A  99       5.269  -0.907  -1.282  1.00  0.690          H  
ATOM   1612  HE2 PHE A  99       8.283  -2.914   0.940  1.00  0.690          H  
ATOM   1613  HZ  PHE A  99       7.422  -2.080  -1.221  1.00  0.690          H  
ATOM   1614  N   SER A 100       2.472  -2.247   5.379  1.00  0.370          N  
ATOM   1615  CA  SER A 100       1.573  -1.998   6.494  1.00  0.370          C  
ATOM   1616  C   SER A 100       1.644  -3.170   7.444  1.00  0.390          C  
ATOM   1617  O   SER A 100       1.483  -3.019   8.661  1.00  0.490          O  
ATOM   1618  CB  SER A 100       0.151  -1.873   5.999  1.00  0.520          C  
ATOM   1619  OG  SER A 100      -0.310  -3.113   5.525  1.00  0.520          O  
ATOM   1620  H   SER A 100       2.060  -2.593   4.520  1.00  0.440          H  
ATOM   1621  HA  SER A 100       1.878  -1.097   7.013  1.00  0.440          H  
ATOM   1622 1HB  SER A 100      -0.487  -1.528   6.808  1.00  0.620          H  
ATOM   1623 2HB  SER A 100       0.103  -1.134   5.199  1.00  0.620          H  
ATOM   1624  HG  SER A 100       0.112  -3.246   4.649  1.00  0.620          H  
ATOM   1625  N   SER A 101       1.955  -4.354   6.896  1.00  0.380          N  
ATOM   1626  CA  SER A 101       2.092  -5.528   7.757  1.00  0.400          C  
ATOM   1627  C   SER A 101       3.270  -5.274   8.680  1.00  0.400          C  
ATOM   1628  O   SER A 101       3.171  -5.432   9.900  1.00  0.410          O  
ATOM   1629  CB  SER A 101       2.365  -6.826   6.990  1.00  0.550          C  
ATOM   1630  OG  SER A 101       1.305  -7.192   6.164  1.00  0.550          O  
ATOM   1631  H   SER A 101       1.986  -4.406   5.874  1.00  0.460          H  
ATOM   1632  HA  SER A 101       1.186  -5.651   8.354  1.00  0.480          H  
ATOM   1633 1HB  SER A 101       3.270  -6.753   6.416  1.00  0.660          H  
ATOM   1634 2HB  SER A 101       2.521  -7.617   7.720  1.00  0.660          H  
ATOM   1635  HG  SER A 101       1.542  -8.062   5.772  1.00  0.660          H  
ATOM   1636  N   PHE A 102       4.361  -4.750   8.125  1.00  0.410          N  
ATOM   1637  CA  PHE A 102       5.513  -4.476   8.955  1.00  0.430          C  
ATOM   1638  C   PHE A 102       5.240  -3.331   9.896  1.00  0.430          C  
ATOM   1639  O   PHE A 102       5.487  -3.426  11.096  1.00  0.480          O  
ATOM   1640  CB  PHE A 102       6.695  -4.025   8.137  1.00  0.590          C  
ATOM   1641  CG  PHE A 102       7.237  -4.986   7.250  1.00  0.590          C  
ATOM   1642  CD1 PHE A 102       7.264  -4.726   5.905  1.00  0.590          C  
ATOM   1643  CD2 PHE A 102       7.703  -6.146   7.695  1.00  0.590          C  
ATOM   1644  CE1 PHE A 102       7.744  -5.636   5.025  1.00  0.590          C  
ATOM   1645  CE2 PHE A 102       8.170  -7.038   6.836  1.00  0.590          C  
ATOM   1646  CZ  PHE A 102       8.192  -6.805   5.498  1.00  0.590          C  
ATOM   1647  H   PHE A 102       4.405  -4.645   7.105  1.00  0.490          H  
ATOM   1648  HA  PHE A 102       5.754  -5.366   9.531  1.00  0.520          H  
ATOM   1649 1HB  PHE A 102       6.382  -3.176   7.545  1.00  0.710          H  
ATOM   1650 2HB  PHE A 102       7.481  -3.697   8.804  1.00  0.710          H  
ATOM   1651  HD1 PHE A 102       6.900  -3.791   5.559  1.00  0.710          H  
ATOM   1652  HD2 PHE A 102       7.695  -6.368   8.752  1.00  0.710          H  
ATOM   1653  HE1 PHE A 102       7.765  -5.431   3.958  1.00  0.710          H  
ATOM   1654  HE2 PHE A 102       8.521  -7.937   7.216  1.00  0.710          H  
ATOM   1655  HZ  PHE A 102       8.572  -7.551   4.817  1.00  0.710          H  
ATOM   1656  N   ALA A 103       4.684  -2.238   9.389  1.00  0.410          N  
ATOM   1657  CA  ALA A 103       4.483  -1.103  10.255  1.00  0.420          C  
ATOM   1658  C   ALA A 103       3.573  -1.397  11.452  1.00  0.430          C  
ATOM   1659  O   ALA A 103       3.904  -1.013  12.584  1.00  0.470          O  
ATOM   1660  CB  ALA A 103       3.911   0.032   9.430  1.00  0.580          C  
ATOM   1661  H   ALA A 103       4.469  -2.159   8.390  1.00  0.490          H  
ATOM   1662  HA  ALA A 103       5.451  -0.827  10.650  1.00  0.500          H  
ATOM   1663 1HB  ALA A 103       3.817   0.898  10.035  1.00  0.700          H  
ATOM   1664 2HB  ALA A 103       4.548   0.257   8.604  1.00  0.700          H  
ATOM   1665 3HB  ALA A 103       2.939  -0.262   9.046  1.00  0.700          H  
ATOM   1666  N   TYR A 104       2.475  -2.136  11.230  1.00  0.400          N  
ATOM   1667  CA  TYR A 104       1.532  -2.414  12.302  1.00  0.420          C  
ATOM   1668  C   TYR A 104       1.842  -3.701  13.040  1.00  0.430          C  
ATOM   1669  O   TYR A 104       1.971  -3.697  14.259  1.00  0.460          O  
ATOM   1670  CB  TYR A 104       0.098  -2.470  11.749  1.00  0.580          C  
ATOM   1671  CG  TYR A 104      -1.025  -2.567  12.820  1.00  0.580          C  
ATOM   1672  CD1 TYR A 104      -1.495  -1.409  13.436  1.00  0.580          C  
ATOM   1673  CD2 TYR A 104      -1.574  -3.789  13.183  1.00  0.580          C  
ATOM   1674  CE1 TYR A 104      -2.486  -1.463  14.375  1.00  0.580          C  
ATOM   1675  CE2 TYR A 104      -2.574  -3.844  14.134  1.00  0.580          C  
ATOM   1676  CZ  TYR A 104      -3.029  -2.683  14.726  1.00  0.580          C  
ATOM   1677  OH  TYR A 104      -4.031  -2.726  15.659  1.00  0.580          O  
ATOM   1678  H   TYR A 104       2.253  -2.455  10.283  1.00  0.480          H  
ATOM   1679  HA  TYR A 104       1.587  -1.623  13.029  1.00  0.500          H  
ATOM   1680 1HB  TYR A 104      -0.084  -1.578  11.147  1.00  0.700          H  
ATOM   1681 2HB  TYR A 104       0.005  -3.328  11.081  1.00  0.700          H  
ATOM   1682  HD1 TYR A 104      -1.090  -0.464  13.170  1.00  0.700          H  
ATOM   1683  HD2 TYR A 104      -1.230  -4.698  12.727  1.00  0.700          H  
ATOM   1684  HE1 TYR A 104      -2.851  -0.543  14.841  1.00  0.700          H  
ATOM   1685  HE2 TYR A 104      -3.010  -4.811  14.413  1.00  0.700          H  
ATOM   1686  HH  TYR A 104      -4.376  -3.626  15.724  1.00  0.700          H  
ATOM   1687  N   GLN A 105       1.939  -4.817  12.336  1.00  0.430          N  
ATOM   1688  CA  GLN A 105       2.089  -6.081  13.020  1.00  0.460          C  
ATOM   1689  C   GLN A 105       3.537  -6.276  13.474  1.00  0.500          C  
ATOM   1690  O   GLN A 105       3.813  -6.561  14.650  1.00  0.540          O  
ATOM   1691  CB  GLN A 105       1.597  -7.171  12.053  1.00  0.630          C  
ATOM   1692  CG  GLN A 105       0.125  -7.055  11.803  1.00  0.630          C  
ATOM   1693  CD  GLN A 105      -0.371  -7.949  10.761  1.00  0.630          C  
ATOM   1694  OE1 GLN A 105       0.363  -8.292   9.825  1.00  0.630          O  
ATOM   1695  NE2 GLN A 105      -1.616  -8.330  10.890  1.00  0.630          N  
ATOM   1696  H   GLN A 105       1.919  -4.807  11.317  1.00  0.520          H  
ATOM   1697  HA  GLN A 105       1.445  -6.082  13.897  1.00  0.550          H  
ATOM   1698 1HB  GLN A 105       2.101  -7.102  11.113  1.00  0.760          H  
ATOM   1699 2HB  GLN A 105       1.773  -8.146  12.413  1.00  0.760          H  
ATOM   1700 1HG  GLN A 105      -0.422  -7.263  12.728  1.00  0.760          H  
ATOM   1701 2HG  GLN A 105      -0.075  -6.050  11.466  1.00  0.760          H  
ATOM   1702 1HE2 GLN A 105      -2.034  -8.948  10.217  1.00  0.760          H  
ATOM   1703 2HE2 GLN A 105      -2.165  -8.035  11.723  1.00  0.760          H  
ATOM   1704  N   GLY A 106       4.455  -6.049  12.540  1.00  0.490          N  
ATOM   1705  CA  GLY A 106       5.883  -6.244  12.762  1.00  0.540          C  
ATOM   1706  C   GLY A 106       6.476  -5.356  13.846  1.00  0.590          C  
ATOM   1707  O   GLY A 106       7.008  -5.843  14.850  1.00  0.680          O  
ATOM   1708  H   GLY A 106       4.121  -5.763  11.612  1.00  0.590          H  
ATOM   1709 1HA  GLY A 106       6.073  -7.288  13.004  1.00  0.650          H  
ATOM   1710 2HA  GLY A 106       6.401  -6.050  11.827  1.00  0.650          H  
ATOM   1711  N   LEU A 107       6.363  -4.049  13.672  1.00  0.560          N  
ATOM   1712  CA  LEU A 107       6.939  -3.146  14.643  1.00  0.610          C  
ATOM   1713  C   LEU A 107       5.965  -2.749  15.757  1.00  0.620          C  
ATOM   1714  O   LEU A 107       6.210  -3.051  16.925  1.00  0.680          O  
ATOM   1715  CB  LEU A 107       7.432  -1.874  13.926  1.00  0.830          C  
ATOM   1716  CG  LEU A 107       8.165  -0.805  14.791  1.00  0.830          C  
ATOM   1717  CD1 LEU A 107       9.462  -1.375  15.353  1.00  0.830          C  
ATOM   1718  CD2 LEU A 107       8.422   0.432  13.941  1.00  0.830          C  
ATOM   1719  H   LEU A 107       5.928  -3.717  12.813  1.00  0.670          H  
ATOM   1720  HA  LEU A 107       7.785  -3.654  15.095  1.00  0.730          H  
ATOM   1721 1HB  LEU A 107       8.111  -2.176  13.134  1.00  1.000          H  
ATOM   1722 2HB  LEU A 107       6.571  -1.390  13.453  1.00  1.000          H  
ATOM   1723  HG  LEU A 107       7.550  -0.541  15.632  1.00  1.000          H  
ATOM   1724 1HD1 LEU A 107       9.951  -0.613  15.960  1.00  1.000          H  
ATOM   1725 2HD1 LEU A 107       9.262  -2.239  15.976  1.00  1.000          H  
ATOM   1726 3HD1 LEU A 107      10.120  -1.661  14.534  1.00  1.000          H  
ATOM   1727 1HD2 LEU A 107       8.922   1.192  14.542  1.00  1.000          H  
ATOM   1728 2HD2 LEU A 107       9.050   0.174  13.093  1.00  1.000          H  
ATOM   1729 3HD2 LEU A 107       7.471   0.826  13.590  1.00  1.000          H  
ATOM   1730  N   SER A 108       4.836  -2.126  15.420  1.00  0.580          N  
ATOM   1731  CA  SER A 108       3.940  -1.609  16.455  1.00  0.600          C  
ATOM   1732  C   SER A 108       3.371  -2.645  17.428  1.00  0.610          C  
ATOM   1733  O   SER A 108       3.415  -2.441  18.646  1.00  0.670          O  
ATOM   1734  CB  SER A 108       2.845  -0.815  15.804  1.00  0.830          C  
ATOM   1735  OG  SER A 108       1.992  -0.302  16.747  1.00  0.830          O  
ATOM   1736  H   SER A 108       4.622  -1.915  14.443  1.00  0.700          H  
ATOM   1737  HA  SER A 108       4.506  -0.921  17.060  1.00  0.720          H  
ATOM   1738 1HB  SER A 108       3.278  -0.010  15.213  1.00  1.000          H  
ATOM   1739 2HB  SER A 108       2.297  -1.435  15.138  1.00  1.000          H  
ATOM   1740  HG  SER A 108       1.579   0.471  16.321  1.00  1.000          H  
ATOM   1741  N   LYS A 109       2.904  -3.786  16.934  1.00  0.570          N  
ATOM   1742  CA  LYS A 109       2.333  -4.792  17.829  1.00  0.600          C  
ATOM   1743  C   LYS A 109       3.387  -5.794  18.344  1.00  0.610          C  
ATOM   1744  O   LYS A 109       3.034  -6.785  18.989  1.00  0.640          O  
ATOM   1745  CB  LYS A 109       1.164  -5.534  17.165  1.00  0.830          C  
ATOM   1746  CG  LYS A 109      -0.037  -4.618  16.676  1.00  0.830          C  
ATOM   1747  CD  LYS A 109      -0.619  -3.643  17.730  1.00  0.830          C  
ATOM   1748  CE  LYS A 109      -1.500  -4.293  18.772  1.00  0.830          C  
ATOM   1749  NZ  LYS A 109      -2.028  -3.269  19.732  1.00  0.830          N  
ATOM   1750  H   LYS A 109       2.849  -3.896  15.918  1.00  0.680          H  
ATOM   1751  HA  LYS A 109       1.958  -4.286  18.713  1.00  0.720          H  
ATOM   1752 1HB  LYS A 109       1.544  -6.070  16.296  1.00  0.990          H  
ATOM   1753 2HB  LYS A 109       0.771  -6.277  17.851  1.00  0.990          H  
ATOM   1754 1HG  LYS A 109       0.284  -4.019  15.851  1.00  0.990          H  
ATOM   1755 2HG  LYS A 109      -0.838  -5.265  16.319  1.00  0.990          H  
ATOM   1756 1HD  LYS A 109       0.172  -3.096  18.230  1.00  0.990          H  
ATOM   1757 2HD  LYS A 109      -1.224  -2.899  17.205  1.00  0.990          H  
ATOM   1758 1HE  LYS A 109      -2.344  -4.780  18.282  1.00  0.990          H  
ATOM   1759 2HE  LYS A 109      -0.930  -5.037  19.323  1.00  0.990          H  
ATOM   1760 1HZ  LYS A 109      -2.613  -3.699  20.419  1.00  0.990          H  
ATOM   1761 2HZ  LYS A 109      -1.250  -2.811  20.193  1.00  0.990          H  
ATOM   1762 3HZ  LYS A 109      -2.572  -2.543  19.237  1.00  0.990          H  
ATOM   1763  N   LYS A 110       4.668  -5.518  18.061  1.00  0.620          N  
ATOM   1764  CA  LYS A 110       5.847  -6.276  18.481  1.00  0.650          C  
ATOM   1765  C   LYS A 110       6.027  -7.735  18.017  1.00  0.610          C  
ATOM   1766  O   LYS A 110       6.598  -8.546  18.750  1.00  0.670          O  
ATOM   1767  CB  LYS A 110       5.926  -6.229  20.010  1.00  0.900          C  
ATOM   1768  CG  LYS A 110       5.984  -4.805  20.571  1.00  0.900          C  
ATOM   1769  CD  LYS A 110       6.125  -4.795  22.085  1.00  0.900          C  
ATOM   1770  CE  LYS A 110       6.117  -3.366  22.627  1.00  0.900          C  
ATOM   1771  NZ  LYS A 110       6.213  -3.330  24.117  1.00  0.900          N  
ATOM   1772  H   LYS A 110       4.880  -4.669  17.529  1.00  0.740          H  
ATOM   1773  HA  LYS A 110       6.707  -5.727  18.092  1.00  0.780          H  
ATOM   1774 1HB  LYS A 110       5.073  -6.742  20.447  1.00  1.080          H  
ATOM   1775 2HB  LYS A 110       6.823  -6.748  20.342  1.00  1.080          H  
ATOM   1776 1HG  LYS A 110       6.827  -4.281  20.124  1.00  1.080          H  
ATOM   1777 2HG  LYS A 110       5.071  -4.270  20.299  1.00  1.080          H  
ATOM   1778 1HD  LYS A 110       5.297  -5.351  22.529  1.00  1.080          H  
ATOM   1779 2HD  LYS A 110       7.059  -5.281  22.366  1.00  1.080          H  
ATOM   1780 1HE  LYS A 110       6.960  -2.821  22.205  1.00  1.080          H  
ATOM   1781 2HE  LYS A 110       5.191  -2.876  22.321  1.00  1.080          H  
ATOM   1782 1HZ  LYS A 110       6.203  -2.369  24.431  1.00  1.080          H  
ATOM   1783 2HZ  LYS A 110       5.427  -3.822  24.519  1.00  1.080          H  
ATOM   1784 3HZ  LYS A 110       7.072  -3.770  24.413  1.00  1.080          H  
ATOM   1785  N   ILE A 111       5.620  -8.059  16.791  1.00  0.530          N  
ATOM   1786  CA  ILE A 111       5.859  -9.374  16.185  1.00  0.550          C  
ATOM   1787  C   ILE A 111       7.321  -9.546  15.749  1.00  0.600          C  
ATOM   1788  O   ILE A 111       7.888 -10.652  15.804  1.00  1.070          O  
ATOM   1789  CB  ILE A 111       4.869  -9.633  15.044  1.00  0.760          C  
ATOM   1790  CG1 ILE A 111       3.505  -9.798  15.653  1.00  0.760          C  
ATOM   1791  CG2 ILE A 111       5.280 -10.781  14.196  1.00  0.760          C  
ATOM   1792  CD1 ILE A 111       2.443  -9.767  14.681  1.00  0.760          C  
ATOM   1793  H   ILE A 111       5.107  -7.369  16.227  1.00  0.640          H  
ATOM   1794  HA  ILE A 111       5.661 -10.128  16.943  1.00  0.660          H  
ATOM   1795  HB  ILE A 111       4.826  -8.762  14.418  1.00  0.910          H  
ATOM   1796 1HG1 ILE A 111       3.461 -10.740  16.195  1.00  0.910          H  
ATOM   1797 2HG1 ILE A 111       3.334  -8.983  16.360  1.00  0.910          H  
ATOM   1798 1HG2 ILE A 111       4.592 -10.946  13.382  1.00  0.910          H  
ATOM   1799 2HG2 ILE A 111       6.221 -10.550  13.791  1.00  0.910          H  
ATOM   1800 3HG2 ILE A 111       5.345 -11.666  14.807  1.00  0.910          H  
ATOM   1801 1HD1 ILE A 111       1.540  -9.852  15.170  1.00  0.910          H  
ATOM   1802 2HD1 ILE A 111       2.498  -8.838  14.217  1.00  0.910          H  
ATOM   1803 3HD1 ILE A 111       2.524 -10.558  13.955  1.00  0.910          H  
ATOM   1804  N   GLY A 112       7.867  -8.464  15.207  1.00  0.640          N  
ATOM   1805  CA  GLY A 112       9.195  -8.353  14.649  1.00  0.610          C  
ATOM   1806  C   GLY A 112       9.054  -8.155  13.160  1.00  0.600          C  
ATOM   1807  O   GLY A 112       8.341  -8.908  12.494  1.00  0.680          O  
ATOM   1808  H   GLY A 112       7.323  -7.605  15.208  1.00  0.770          H  
ATOM   1809 1HA  GLY A 112       9.709  -7.500  15.094  1.00  0.730          H  
ATOM   1810 2HA  GLY A 112       9.771  -9.251  14.868  1.00  0.730          H  
ATOM   1811  N   ILE A 113       9.725  -7.149  12.606  1.00  0.610          N  
ATOM   1812  CA  ILE A 113       9.557  -6.945  11.175  1.00  0.620          C  
ATOM   1813  C   ILE A 113      10.153  -8.103  10.383  1.00  0.570          C  
ATOM   1814  O   ILE A 113       9.620  -8.446   9.338  1.00  0.570          O  
ATOM   1815  CB  ILE A 113      10.081  -5.561  10.707  1.00  0.860          C  
ATOM   1816  CG1 ILE A 113      11.621  -5.425  10.936  1.00  0.860          C  
ATOM   1817  CG2 ILE A 113       9.261  -4.439  11.415  1.00  0.860          C  
ATOM   1818  CD1 ILE A 113      12.238  -4.179  10.319  1.00  0.860          C  
ATOM   1819  H   ILE A 113      10.309  -6.546  13.171  1.00  0.730          H  
ATOM   1820  HA  ILE A 113       8.491  -6.937  10.970  1.00  0.740          H  
ATOM   1821  HB  ILE A 113       9.927  -5.473   9.631  1.00  1.040          H  
ATOM   1822 1HG1 ILE A 113      11.829  -5.418  11.999  1.00  1.040          H  
ATOM   1823 2HG1 ILE A 113      12.129  -6.276  10.483  1.00  1.040          H  
ATOM   1824 1HG2 ILE A 113       9.570  -3.462  11.082  1.00  1.040          H  
ATOM   1825 2HG2 ILE A 113       8.205  -4.565  11.181  1.00  1.040          H  
ATOM   1826 3HG2 ILE A 113       9.398  -4.507  12.492  1.00  1.040          H  
ATOM   1827 1HD1 ILE A 113      13.312  -4.177  10.515  1.00  1.040          H  
ATOM   1828 2HD1 ILE A 113      12.066  -4.187   9.243  1.00  1.040          H  
ATOM   1829 3HD1 ILE A 113      11.804  -3.285  10.749  1.00  1.040          H  
ATOM   1830  N   ASP A 114      11.202  -8.752  10.906  1.00  0.610          N  
ATOM   1831  CA  ASP A 114      11.807  -9.894  10.219  1.00  0.590          C  
ATOM   1832  C   ASP A 114      10.875 -11.102  10.224  1.00  0.530          C  
ATOM   1833  O   ASP A 114      10.826 -11.872   9.256  1.00  0.540          O  
ATOM   1834  CB  ASP A 114      13.152 -10.263  10.839  1.00  0.830          C  
ATOM   1835  CG  ASP A 114      14.290  -9.257  10.522  1.00  0.830          C  
ATOM   1836  OD1 ASP A 114      14.170  -8.454   9.600  1.00  0.830          O  
ATOM   1837  OD2 ASP A 114      15.264  -9.302  11.217  1.00  0.830          O  
ATOM   1838  H   ASP A 114      11.599  -8.418  11.774  1.00  0.730          H  
ATOM   1839  HA  ASP A 114      11.980  -9.613   9.188  1.00  0.710          H  
ATOM   1840 1HB  ASP A 114      13.041 -10.336  11.921  1.00  1.000          H  
ATOM   1841 2HB  ASP A 114      13.453 -11.249  10.481  1.00  1.000          H  
ATOM   1842  N   THR A 115      10.117 -11.248  11.315  1.00  0.540          N  
ATOM   1843  CA  THR A 115       9.171 -12.339  11.494  1.00  0.540          C  
ATOM   1844  C   THR A 115       8.153 -12.197  10.368  1.00  0.490          C  
ATOM   1845  O   THR A 115       7.815 -13.156   9.655  1.00  0.500          O  
ATOM   1846  CB  THR A 115       8.412 -12.172  12.832  1.00  0.760          C  
ATOM   1847  OG1 THR A 115       9.315 -12.155  13.965  1.00  0.760          O  
ATOM   1848  CG2 THR A 115       7.429 -13.300  13.017  1.00  0.760          C  
ATOM   1849  H   THR A 115      10.202 -10.580  12.066  1.00  0.650          H  
ATOM   1850  HA  THR A 115       9.678 -13.302  11.428  1.00  0.650          H  
ATOM   1851  HB  THR A 115       7.907 -11.256  12.800  1.00  0.910          H  
ATOM   1852  HG1 THR A 115       8.842 -11.725  14.749  1.00  0.910          H  
ATOM   1853 1HG2 THR A 115       6.900 -13.171  13.951  1.00  0.910          H  
ATOM   1854 2HG2 THR A 115       6.719 -13.324  12.200  1.00  0.910          H  
ATOM   1855 3HG2 THR A 115       7.971 -14.217  13.046  1.00  0.910          H  
ATOM   1856  N   VAL A 116       7.692 -10.948  10.218  1.00  0.480          N  
ATOM   1857  CA  VAL A 116       6.728 -10.566   9.213  1.00  0.500          C  
ATOM   1858  C   VAL A 116       7.308 -10.732   7.811  1.00  0.490          C  
ATOM   1859  O   VAL A 116       6.618 -11.241   6.937  1.00  0.490          O  
ATOM   1860  CB  VAL A 116       6.221  -9.126   9.469  1.00  0.690          C  
ATOM   1861  CG1 VAL A 116       5.351  -8.617   8.330  1.00  0.690          C  
ATOM   1862  CG2 VAL A 116       5.396  -9.125  10.744  1.00  0.690          C  
ATOM   1863  H   VAL A 116       8.028 -10.241  10.877  1.00  0.580          H  
ATOM   1864  HA  VAL A 116       5.871 -11.226   9.307  1.00  0.600          H  
ATOM   1865  HB  VAL A 116       7.068  -8.466   9.567  1.00  0.830          H  
ATOM   1866 1HG1 VAL A 116       5.021  -7.613   8.558  1.00  0.830          H  
ATOM   1867 2HG1 VAL A 116       5.891  -8.605   7.390  1.00  0.830          H  
ATOM   1868 3HG1 VAL A 116       4.503  -9.257   8.244  1.00  0.830          H  
ATOM   1869 1HG2 VAL A 116       5.037  -8.133  10.929  1.00  0.830          H  
ATOM   1870 2HG2 VAL A 116       4.546  -9.795  10.629  1.00  0.830          H  
ATOM   1871 3HG2 VAL A 116       6.006  -9.458  11.577  1.00  0.830          H  
ATOM   1872  N   LYS A 117       8.571 -10.334   7.568  1.00  0.510          N  
ATOM   1873  CA  LYS A 117       9.154 -10.486   6.227  1.00  0.530          C  
ATOM   1874  C   LYS A 117       9.010 -11.911   5.772  1.00  0.490          C  
ATOM   1875  O   LYS A 117       8.521 -12.184   4.680  1.00  0.480          O  
ATOM   1876  CB  LYS A 117      10.670 -10.170   6.200  1.00  0.730          C  
ATOM   1877  CG  LYS A 117      11.100  -8.711   6.339  1.00  0.730          C  
ATOM   1878  CD  LYS A 117      12.608  -8.568   6.433  1.00  0.730          C  
ATOM   1879  CE  LYS A 117      13.000  -7.121   6.716  1.00  0.730          C  
ATOM   1880  NZ  LYS A 117      14.433  -7.013   7.122  1.00  0.730          N  
ATOM   1881  H   LYS A 117       9.104  -9.880   8.310  1.00  0.610          H  
ATOM   1882  HA  LYS A 117       8.623  -9.847   5.525  1.00  0.640          H  
ATOM   1883 1HB  LYS A 117      11.159 -10.724   6.996  1.00  0.880          H  
ATOM   1884 2HB  LYS A 117      11.082 -10.536   5.262  1.00  0.880          H  
ATOM   1885 1HG  LYS A 117      10.756  -8.146   5.482  1.00  0.880          H  
ATOM   1886 2HG  LYS A 117      10.691  -8.284   7.222  1.00  0.880          H  
ATOM   1887 1HD  LYS A 117      13.008  -9.203   7.219  1.00  0.880          H  
ATOM   1888 2HD  LYS A 117      13.055  -8.871   5.489  1.00  0.880          H  
ATOM   1889 1HE  LYS A 117      12.840  -6.533   5.815  1.00  0.880          H  
ATOM   1890 2HE  LYS A 117      12.374  -6.720   7.519  1.00  0.880          H  
ATOM   1891 1HZ  LYS A 117      14.670  -6.054   7.307  1.00  0.880          H  
ATOM   1892 2HZ  LYS A 117      14.537  -7.569   8.006  1.00  0.880          H  
ATOM   1893 3HZ  LYS A 117      15.038  -7.379   6.408  1.00  0.880          H  
ATOM   1894  N   GLN A 118       9.334 -12.863   6.635  1.00  0.450          N  
ATOM   1895  CA  GLN A 118       9.210 -14.239   6.191  1.00  0.410          C  
ATOM   1896  C   GLN A 118       7.751 -14.611   5.889  1.00  0.410          C  
ATOM   1897  O   GLN A 118       7.445 -15.160   4.829  1.00  0.430          O  
ATOM   1898  CB  GLN A 118       9.786 -15.165   7.259  1.00  0.590          C  
ATOM   1899  CG  GLN A 118      11.308 -15.065   7.401  1.00  0.590          C  
ATOM   1900  CD  GLN A 118      11.850 -15.856   8.581  1.00  0.590          C  
ATOM   1901  OE1 GLN A 118      11.117 -16.114   9.545  1.00  0.590          O  
ATOM   1902  NE2 GLN A 118      13.122 -16.238   8.514  1.00  0.590          N  
ATOM   1903  H   GLN A 118       9.726 -12.612   7.553  1.00  0.540          H  
ATOM   1904  HA  GLN A 118       9.785 -14.357   5.273  1.00  0.490          H  
ATOM   1905 1HB  GLN A 118       9.332 -14.931   8.225  1.00  0.710          H  
ATOM   1906 2HB  GLN A 118       9.533 -16.190   7.011  1.00  0.710          H  
ATOM   1907 1HG  GLN A 118      11.765 -15.452   6.490  1.00  0.710          H  
ATOM   1908 2HG  GLN A 118      11.577 -14.017   7.540  1.00  0.710          H  
ATOM   1909 1HE2 GLN A 118      13.533 -16.758   9.265  1.00  0.710          H  
ATOM   1910 2HE2 GLN A 118      13.676 -16.001   7.714  1.00  0.710          H  
ATOM   1911  N   ILE A 119       6.818 -14.218   6.752  1.00  0.400          N  
ATOM   1912  CA  ILE A 119       5.423 -14.599   6.533  1.00  0.430          C  
ATOM   1913  C   ILE A 119       4.854 -13.960   5.239  1.00  0.420          C  
ATOM   1914  O   ILE A 119       4.282 -14.649   4.378  1.00  0.420          O  
ATOM   1915  CB  ILE A 119       4.577 -14.150   7.774  1.00  0.590          C  
ATOM   1916  CG1 ILE A 119       4.997 -14.973   9.027  1.00  0.590          C  
ATOM   1917  CG2 ILE A 119       3.065 -14.307   7.513  1.00  0.590          C  
ATOM   1918  CD1 ILE A 119       4.463 -14.414  10.367  1.00  0.590          C  
ATOM   1919  H   ILE A 119       7.103 -13.729   7.610  1.00  0.480          H  
ATOM   1920  HA  ILE A 119       5.372 -15.680   6.442  1.00  0.520          H  
ATOM   1921  HB  ILE A 119       4.795 -13.105   7.983  1.00  0.710          H  
ATOM   1922 1HG1 ILE A 119       4.652 -15.992   8.906  1.00  0.710          H  
ATOM   1923 2HG1 ILE A 119       6.087 -14.990   9.087  1.00  0.710          H  
ATOM   1924 1HG2 ILE A 119       2.485 -13.970   8.365  1.00  0.710          H  
ATOM   1925 2HG2 ILE A 119       2.808 -13.713   6.670  1.00  0.710          H  
ATOM   1926 3HG2 ILE A 119       2.830 -15.343   7.315  1.00  0.710          H  
ATOM   1927 1HD1 ILE A 119       4.819 -15.047  11.182  1.00  0.710          H  
ATOM   1928 2HD1 ILE A 119       4.835 -13.399  10.507  1.00  0.710          H  
ATOM   1929 3HD1 ILE A 119       3.377 -14.405  10.378  1.00  0.710          H  
ATOM   1930  N   ASN A 120       5.039 -12.654   5.114  1.00  0.430          N  
ATOM   1931  CA  ASN A 120       4.512 -11.860   4.018  1.00  0.440          C  
ATOM   1932  C   ASN A 120       5.250 -11.946   2.683  1.00  0.440          C  
ATOM   1933  O   ASN A 120       4.597 -11.928   1.638  1.00  0.460          O  
ATOM   1934  CB  ASN A 120       4.375 -10.431   4.486  1.00  0.610          C  
ATOM   1935  CG  ASN A 120       3.117 -10.187   5.327  1.00  0.610          C  
ATOM   1936  OD1 ASN A 120       2.114  -9.649   4.826  1.00  0.610          O  
ATOM   1937  ND2 ASN A 120       3.115 -10.606   6.551  1.00  0.610          N  
ATOM   1938  H   ASN A 120       5.577 -12.189   5.842  1.00  0.520          H  
ATOM   1939  HA  ASN A 120       3.502 -12.224   3.828  1.00  0.530          H  
ATOM   1940 1HB  ASN A 120       5.248 -10.164   5.082  1.00  0.730          H  
ATOM   1941 2HB  ASN A 120       4.378  -9.803   3.654  1.00  0.730          H  
ATOM   1942 1HD2 ASN A 120       2.288 -10.476   7.101  1.00  0.730          H  
ATOM   1943 2HD2 ASN A 120       3.926 -11.058   6.937  1.00  0.730          H  
ATOM   1944  N   HIS A 121       6.578 -12.036   2.665  1.00  0.450          N  
ATOM   1945  CA  HIS A 121       7.244 -12.082   1.375  1.00  0.460          C  
ATOM   1946  C   HIS A 121       6.963 -13.414   0.700  1.00  0.440          C  
ATOM   1947  O   HIS A 121       6.842 -13.477  -0.534  1.00  0.430          O  
ATOM   1948  CB  HIS A 121       8.746 -11.819   1.486  1.00  0.640          C  
ATOM   1949  CG  HIS A 121       9.091 -10.374   1.841  1.00  0.640          C  
ATOM   1950  ND1 HIS A 121      10.376  -9.977   2.133  1.00  0.640          N  
ATOM   1951  CD2 HIS A 121       8.318  -9.255   1.948  1.00  0.640          C  
ATOM   1952  CE1 HIS A 121      10.387  -8.683   2.401  1.00  0.640          C  
ATOM   1953  NE2 HIS A 121       9.157  -8.214   2.298  1.00  0.640          N  
ATOM   1954  H   HIS A 121       7.143 -12.056   3.514  1.00  0.540          H  
ATOM   1955  HA  HIS A 121       6.836 -11.308   0.730  1.00  0.550          H  
ATOM   1956 1HB  HIS A 121       9.177 -12.476   2.241  1.00  0.770          H  
ATOM   1957 2HB  HIS A 121       9.223 -12.058   0.534  1.00  0.770          H  
ATOM   1958  HD1 HIS A 121      11.202 -10.496   1.907  1.00  0.770          H  
ATOM   1959  HD2 HIS A 121       7.250  -9.078   1.814  1.00  0.770          H  
ATOM   1960  HE1 HIS A 121      11.320  -8.181   2.656  1.00  0.770          H  
ATOM   1961  N   HIS A 122       6.810 -14.497   1.487  1.00  0.440          N  
ATOM   1962  CA  HIS A 122       6.479 -15.761   0.857  1.00  0.450          C  
ATOM   1963  C   HIS A 122       5.057 -15.680   0.296  1.00  0.410          C  
ATOM   1964  O   HIS A 122       4.821 -16.106  -0.832  1.00  0.430          O  
ATOM   1965  CB  HIS A 122       6.615 -16.945   1.824  1.00  0.630          C  
ATOM   1966  CG  HIS A 122       8.032 -17.301   2.172  1.00  0.630          C  
ATOM   1967  ND1 HIS A 122       8.997 -17.575   1.216  1.00  0.630          N  
ATOM   1968  CD2 HIS A 122       8.633 -17.477   3.367  1.00  0.630          C  
ATOM   1969  CE1 HIS A 122      10.135 -17.871   1.826  1.00  0.630          C  
ATOM   1970  NE2 HIS A 122       9.931 -17.814   3.124  1.00  0.630          N  
ATOM   1971  H   HIS A 122       6.960 -14.478   2.502  1.00  0.530          H  
ATOM   1972  HA  HIS A 122       7.156 -15.941   0.024  1.00  0.540          H  
ATOM   1973 1HB  HIS A 122       6.130 -16.688   2.760  1.00  0.750          H  
ATOM   1974 2HB  HIS A 122       6.111 -17.822   1.419  1.00  0.750          H  
ATOM   1975  HD2 HIS A 122       8.183 -17.379   4.350  1.00  0.750          H  
ATOM   1976  HE1 HIS A 122      11.074 -18.127   1.339  1.00  0.750          H  
ATOM   1977  HE2 HIS A 122      10.604 -17.994   3.880  1.00  0.750          H  
ATOM   1978  N   ALA A 123       4.120 -15.034   1.023  1.00  0.380          N  
ATOM   1979  CA  ALA A 123       2.733 -14.905   0.556  1.00  0.350          C  
ATOM   1980  C   ALA A 123       2.661 -14.225  -0.787  1.00  0.350          C  
ATOM   1981  O   ALA A 123       1.938 -14.661  -1.686  1.00  0.360          O  
ATOM   1982  CB  ALA A 123       1.929 -14.067   1.542  1.00  0.500          C  
ATOM   1983  H   ALA A 123       4.337 -14.702   1.965  1.00  0.460          H  
ATOM   1984  HA  ALA A 123       2.308 -15.898   0.459  1.00  0.420          H  
ATOM   1985 1HB  ALA A 123       0.909 -13.968   1.207  1.00  0.600          H  
ATOM   1986 2HB  ALA A 123       1.952 -14.536   2.500  1.00  0.600          H  
ATOM   1987 3HB  ALA A 123       2.366 -13.080   1.618  1.00  0.600          H  
ATOM   1988  N   LEU A 124       3.510 -13.225  -0.954  1.00  0.360          N  
ATOM   1989  CA  LEU A 124       3.561 -12.465  -2.177  1.00  0.400          C  
ATOM   1990  C   LEU A 124       4.243 -13.170  -3.312  1.00  0.450          C  
ATOM   1991  O   LEU A 124       4.215 -12.665  -4.429  1.00  0.450          O  
ATOM   1992  CB  LEU A 124       4.406 -11.199  -2.015  1.00  0.540          C  
ATOM   1993  CG  LEU A 124       3.991 -10.112  -1.127  1.00  0.540          C  
ATOM   1994  CD1 LEU A 124       5.153  -9.109  -1.111  1.00  0.540          C  
ATOM   1995  CD2 LEU A 124       2.739  -9.493  -1.651  1.00  0.540          C  
ATOM   1996  H   LEU A 124       4.065 -12.925  -0.144  1.00  0.430          H  
ATOM   1997  HA  LEU A 124       2.555 -12.234  -2.473  1.00  0.480          H  
ATOM   1998 1HB  LEU A 124       5.398 -11.509  -1.696  1.00  0.650          H  
ATOM   1999 2HB  LEU A 124       4.494 -10.751  -2.987  1.00  0.650          H  
ATOM   2000  HG  LEU A 124       3.817 -10.474  -0.121  1.00  0.650          H  
ATOM   2001 1HD1 LEU A 124       4.925  -8.263  -0.490  1.00  0.650          H  
ATOM   2002 2HD1 LEU A 124       6.051  -9.590  -0.737  1.00  0.650          H  
ATOM   2003 3HD1 LEU A 124       5.323  -8.776  -2.125  1.00  0.650          H  
ATOM   2004 1HD2 LEU A 124       2.455  -8.678  -1.003  1.00  0.650          H  
ATOM   2005 2HD2 LEU A 124       2.913  -9.124  -2.664  1.00  0.650          H  
ATOM   2006 3HD2 LEU A 124       1.954 -10.226  -1.670  1.00  0.650          H  
ATOM   2007  N   ARG A 125       4.950 -14.261  -3.050  1.00  0.510          N  
ATOM   2008  CA  ARG A 125       5.778 -14.885  -4.066  1.00  0.570          C  
ATOM   2009  C   ARG A 125       6.711 -13.800  -4.626  1.00  0.550          C  
ATOM   2010  O   ARG A 125       6.938 -13.730  -5.835  1.00  0.580          O  
ATOM   2011  CB  ARG A 125       4.932 -15.469  -5.200  1.00  0.770          C  
ATOM   2012  CG  ARG A 125       3.905 -16.534  -4.796  1.00  0.770          C  
ATOM   2013  CD  ARG A 125       3.170 -17.043  -6.002  1.00  0.770          C  
ATOM   2014  NE  ARG A 125       4.065 -17.803  -6.887  1.00  0.770          N  
ATOM   2015  CZ  ARG A 125       4.336 -19.131  -6.803  1.00  0.770          C  
ATOM   2016  NH1 ARG A 125       3.736 -19.906  -5.917  1.00  0.770          N  
ATOM   2017  NH2 ARG A 125       5.223 -19.662  -7.636  1.00  0.770          N  
ATOM   2018  H   ARG A 125       4.884 -14.708  -2.133  1.00  0.610          H  
ATOM   2019  HA  ARG A 125       6.373 -15.675  -3.604  1.00  0.680          H  
ATOM   2020 1HB  ARG A 125       4.401 -14.686  -5.727  1.00  0.930          H  
ATOM   2021 2HB  ARG A 125       5.603 -15.932  -5.919  1.00  0.930          H  
ATOM   2022 1HG  ARG A 125       4.415 -17.366  -4.318  1.00  0.930          H  
ATOM   2023 2HG  ARG A 125       3.178 -16.106  -4.098  1.00  0.930          H  
ATOM   2024 1HD  ARG A 125       2.343 -17.684  -5.690  1.00  0.930          H  
ATOM   2025 2HD  ARG A 125       2.774 -16.196  -6.562  1.00  0.930          H  
ATOM   2026  HE  ARG A 125       4.560 -17.278  -7.595  1.00  0.930          H  
ATOM   2027 1HH1 ARG A 125       3.006 -19.541  -5.290  1.00  0.930          H  
ATOM   2028 2HH1 ARG A 125       3.951 -20.890  -5.879  1.00  0.930          H  
ATOM   2029 1HH2 ARG A 125       5.688 -19.080  -8.320  1.00  0.930          H  
ATOM   2030 2HH2 ARG A 125       5.435 -20.648  -7.589  1.00  0.930          H  
ATOM   2031  N   ASN A 126       7.202 -12.921  -3.730  1.00  0.510          N  
ATOM   2032  CA  ASN A 126       8.063 -11.777  -4.039  1.00  0.520          C  
ATOM   2033  C   ASN A 126       7.443 -10.730  -5.002  1.00  0.510          C  
ATOM   2034  O   ASN A 126       8.159  -9.886  -5.555  1.00  0.570          O  
ATOM   2035  CB  ASN A 126       9.399 -12.263  -4.566  1.00  0.720          C  
ATOM   2036  CG  ASN A 126      10.136 -13.077  -3.538  1.00  0.720          C  
ATOM   2037  OD1 ASN A 126      10.153 -12.740  -2.343  1.00  0.720          O  
ATOM   2038  ND2 ASN A 126      10.749 -14.149  -3.977  1.00  0.720          N  
ATOM   2039  H   ASN A 126       6.998 -13.096  -2.736  1.00  0.610          H  
ATOM   2040  HA  ASN A 126       8.252 -11.253  -3.101  1.00  0.620          H  
ATOM   2041 1HB  ASN A 126       9.259 -12.860  -5.464  1.00  0.870          H  
ATOM   2042 2HB  ASN A 126      10.013 -11.406  -4.839  1.00  0.870          H  
ATOM   2043 1HD2 ASN A 126      11.258 -14.731  -3.341  1.00  0.870          H  
ATOM   2044 2HD2 ASN A 126      10.709 -14.385  -4.948  1.00  0.870          H  
ATOM   2045  N   MET A 127       6.111 -10.685  -5.119  1.00  0.460          N  
ATOM   2046  CA  MET A 127       5.420  -9.703  -5.960  1.00  0.470          C  
ATOM   2047  C   MET A 127       5.318  -8.351  -5.290  1.00  0.440          C  
ATOM   2048  O   MET A 127       4.253  -7.922  -4.851  1.00  0.510          O  
ATOM   2049  CB  MET A 127       4.014 -10.214  -6.321  1.00  0.650          C  
ATOM   2050  CG  MET A 127       3.125  -9.275  -7.222  1.00  0.650          C  
ATOM   2051  SD  MET A 127       3.828  -8.884  -8.843  1.00  0.650          S  
ATOM   2052  CE  MET A 127       3.685 -10.436  -9.696  1.00  0.650          C  
ATOM   2053  H   MET A 127       5.545 -11.404  -4.674  1.00  0.550          H  
ATOM   2054  HA  MET A 127       5.993  -9.575  -6.877  1.00  0.560          H  
ATOM   2055 1HB  MET A 127       4.099 -11.188  -6.796  1.00  0.780          H  
ATOM   2056 2HB  MET A 127       3.459 -10.376  -5.393  1.00  0.780          H  
ATOM   2057 1HG  MET A 127       2.179  -9.788  -7.391  1.00  0.780          H  
ATOM   2058 2HG  MET A 127       2.890  -8.343  -6.722  1.00  0.780          H  
ATOM   2059 1HE  MET A 127       4.061 -10.329 -10.715  1.00  0.780          H  
ATOM   2060 2HE  MET A 127       4.263 -11.202  -9.175  1.00  0.780          H  
ATOM   2061 3HE  MET A 127       2.657 -10.727  -9.722  1.00  0.780          H  
ATOM   2062  N   MET A 128       6.440  -7.667  -5.249  1.00  0.480          N  
ATOM   2063  CA  MET A 128       6.520  -6.356  -4.642  1.00  0.500          C  
ATOM   2064  C   MET A 128       6.311  -5.286  -5.720  1.00  0.490          C  
ATOM   2065  O   MET A 128       6.508  -5.576  -6.898  1.00  0.520          O  
ATOM   2066  CB  MET A 128       7.819  -6.258  -3.849  1.00  0.690          C  
ATOM   2067  CG  MET A 128       7.797  -7.244  -2.680  1.00  0.690          C  
ATOM   2068  SD  MET A 128       9.172  -7.144  -1.568  1.00  0.690          S  
ATOM   2069  CE  MET A 128       8.642  -5.733  -0.584  1.00  0.690          C  
ATOM   2070  H   MET A 128       7.268  -8.140  -5.626  1.00  0.580          H  
ATOM   2071  HA  MET A 128       5.709  -6.277  -3.939  1.00  0.600          H  
ATOM   2072 1HB  MET A 128       8.646  -6.551  -4.497  1.00  0.830          H  
ATOM   2073 2HB  MET A 128       8.026  -5.260  -3.511  1.00  0.830          H  
ATOM   2074 1HG  MET A 128       6.901  -7.067  -2.111  1.00  0.830          H  
ATOM   2075 2HG  MET A 128       7.750  -8.259  -3.074  1.00  0.830          H  
ATOM   2076 1HE  MET A 128       9.389  -5.531   0.184  1.00  0.830          H  
ATOM   2077 2HE  MET A 128       8.526  -4.857  -1.215  1.00  0.830          H  
ATOM   2078 3HE  MET A 128       7.692  -5.964  -0.104  1.00  0.830          H  
ATOM   2079  N   PRO A 129       5.864  -4.070  -5.354  1.00  0.480          N  
ATOM   2080  CA  PRO A 129       5.615  -2.929  -6.210  1.00  0.480          C  
ATOM   2081  C   PRO A 129       6.816  -2.292  -6.817  1.00  0.540          C  
ATOM   2082  O   PRO A 129       7.944  -2.447  -6.346  1.00  0.580          O  
ATOM   2083  CB  PRO A 129       4.940  -1.949  -5.279  1.00  0.720          C  
ATOM   2084  CG  PRO A 129       5.420  -2.331  -3.925  1.00  0.720          C  
ATOM   2085  CD  PRO A 129       5.493  -3.805  -3.969  1.00  0.720          C  
ATOM   2086  HA  PRO A 129       4.924  -3.223  -7.001  1.00  0.580          H  
ATOM   2087 1HB  PRO A 129       5.206  -0.917  -5.557  1.00  0.860          H  
ATOM   2088 2HB  PRO A 129       3.886  -2.041  -5.426  1.00  0.860          H  
ATOM   2089 1HG  PRO A 129       6.394  -1.862  -3.724  1.00  0.860          H  
ATOM   2090 2HG  PRO A 129       4.739  -1.972  -3.163  1.00  0.860          H  
ATOM   2091 1HD  PRO A 129       6.207  -4.131  -3.238  1.00  0.860          H  
ATOM   2092 2HD  PRO A 129       4.489  -4.192  -3.802  1.00  0.860          H  
ATOM   2093  N   ASN A 130       6.535  -1.530  -7.857  1.00  0.560          N  
ATOM   2094  CA  ASN A 130       7.514  -0.747  -8.550  1.00  0.620          C  
ATOM   2095  C   ASN A 130       7.606   0.597  -7.853  1.00  0.590          C  
ATOM   2096  O   ASN A 130       8.701   1.077  -7.555  1.00  0.630          O  
ATOM   2097  CB  ASN A 130       7.067  -0.545  -9.991  1.00  0.840          C  
ATOM   2098  CG  ASN A 130       7.044  -1.812 -10.789  1.00  0.840          C  
ATOM   2099  OD1 ASN A 130       5.966  -2.368 -11.115  1.00  0.840          O  
ATOM   2100  ND2 ASN A 130       8.211  -2.308 -11.124  1.00  0.840          N  
ATOM   2101  H   ASN A 130       5.564  -1.468  -8.167  1.00  0.670          H  
ATOM   2102  HA  ASN A 130       8.488  -1.238  -8.500  1.00  0.740          H  
ATOM   2103 1HB  ASN A 130       6.064  -0.114  -9.995  1.00  1.010          H  
ATOM   2104 2HB  ASN A 130       7.732   0.169 -10.477  1.00  1.010          H  
ATOM   2105 1HD2 ASN A 130       8.256  -3.162 -11.649  1.00  1.010          H  
ATOM   2106 2HD2 ASN A 130       9.056  -1.842 -10.850  1.00  1.010          H  
ATOM   2107  N   PHE A 131       6.443   1.171  -7.508  1.00  0.540          N  
ATOM   2108  CA  PHE A 131       6.455   2.513  -6.927  1.00  0.540          C  
ATOM   2109  C   PHE A 131       5.594   2.584  -5.655  1.00  0.490          C  
ATOM   2110  O   PHE A 131       4.390   2.297  -5.714  1.00  0.500          O  
ATOM   2111  CB  PHE A 131       5.883   3.483  -7.958  1.00  0.760          C  
ATOM   2112  CG  PHE A 131       6.516   3.367  -9.316  1.00  0.760          C  
ATOM   2113  CD1 PHE A 131       5.754   2.868 -10.378  1.00  0.760          C  
ATOM   2114  CD2 PHE A 131       7.835   3.665  -9.550  1.00  0.760          C  
ATOM   2115  CE1 PHE A 131       6.292   2.712 -11.634  1.00  0.760          C  
ATOM   2116  CE2 PHE A 131       8.373   3.482 -10.829  1.00  0.760          C  
ATOM   2117  CZ  PHE A 131       7.596   3.019 -11.855  1.00  0.760          C  
ATOM   2118  H   PHE A 131       5.568   0.685  -7.717  1.00  0.650          H  
ATOM   2119  HA  PHE A 131       7.479   2.787  -6.668  1.00  0.650          H  
ATOM   2120 1HB  PHE A 131       4.817   3.310  -8.066  1.00  0.910          H  
ATOM   2121 2HB  PHE A 131       6.031   4.500  -7.610  1.00  0.910          H  
ATOM   2122  HD1 PHE A 131       4.715   2.606 -10.206  1.00  0.910          H  
ATOM   2123  HD2 PHE A 131       8.456   4.036  -8.734  1.00  0.910          H  
ATOM   2124  HE1 PHE A 131       5.685   2.341 -12.452  1.00  0.910          H  
ATOM   2125  HE2 PHE A 131       9.413   3.719 -11.039  1.00  0.910          H  
ATOM   2126  HZ  PHE A 131       8.034   2.897 -12.853  1.00  0.910          H  
ATOM   2127  N   THR A 132       6.179   3.002  -4.521  1.00  0.500          N  
ATOM   2128  CA  THR A 132       5.418   3.082  -3.261  1.00  0.470          C  
ATOM   2129  C   THR A 132       5.242   4.505  -2.727  1.00  0.450          C  
ATOM   2130  O   THR A 132       6.205   5.234  -2.510  1.00  0.510          O  
ATOM   2131  CB  THR A 132       6.068   2.182  -2.207  1.00  0.670          C  
ATOM   2132  OG1 THR A 132       6.023   0.843  -2.684  1.00  0.670          O  
ATOM   2133  CG2 THR A 132       5.353   2.282  -0.844  1.00  0.670          C  
ATOM   2134  H   THR A 132       7.183   3.228  -4.502  1.00  0.600          H  
ATOM   2135  HA  THR A 132       4.419   2.687  -3.443  1.00  0.560          H  
ATOM   2136  HB  THR A 132       7.099   2.470  -2.103  1.00  0.800          H  
ATOM   2137  HG1 THR A 132       6.534   0.794  -3.496  1.00  0.800          H  
ATOM   2138 1HG2 THR A 132       5.842   1.630  -0.130  1.00  0.800          H  
ATOM   2139 2HG2 THR A 132       5.400   3.296  -0.479  1.00  0.800          H  
ATOM   2140 3HG2 THR A 132       4.314   1.985  -0.956  1.00  0.800          H  
ATOM   2141  N   PHE A 133       3.994   4.867  -2.477  1.00  0.400          N  
ATOM   2142  CA  PHE A 133       3.621   6.203  -2.027  1.00  0.400          C  
ATOM   2143  C   PHE A 133       3.098   6.191  -0.602  1.00  0.380          C  
ATOM   2144  O   PHE A 133       2.105   5.519  -0.304  1.00  0.390          O  
ATOM   2145  CB  PHE A 133       2.597   6.749  -3.007  1.00  0.560          C  
ATOM   2146  CG  PHE A 133       3.225   6.875  -4.338  1.00  0.560          C  
ATOM   2147  CD1 PHE A 133       3.187   5.812  -5.219  1.00  0.560          C  
ATOM   2148  CD2 PHE A 133       3.902   8.015  -4.709  1.00  0.560          C  
ATOM   2149  CE1 PHE A 133       3.805   5.889  -6.418  1.00  0.560          C  
ATOM   2150  CE2 PHE A 133       4.526   8.079  -5.923  1.00  0.560          C  
ATOM   2151  CZ  PHE A 133       4.484   7.020  -6.774  1.00  0.560          C  
ATOM   2152  H   PHE A 133       3.263   4.175  -2.642  1.00  0.480          H  
ATOM   2153  HA  PHE A 133       4.506   6.841  -2.053  1.00  0.480          H  
ATOM   2154 1HB  PHE A 133       1.742   6.072  -3.076  1.00  0.670          H  
ATOM   2155 2HB  PHE A 133       2.249   7.703  -2.691  1.00  0.670          H  
ATOM   2156  HD1 PHE A 133       2.661   4.892  -4.936  1.00  0.670          H  
ATOM   2157  HD2 PHE A 133       3.954   8.862  -4.025  1.00  0.670          H  
ATOM   2158  HE1 PHE A 133       3.759   5.046  -7.079  1.00  0.670          H  
ATOM   2159  HE2 PHE A 133       5.068   8.957  -6.204  1.00  0.670          H  
ATOM   2160  HZ  PHE A 133       4.996   7.080  -7.731  1.00  0.670          H  
ATOM   2161  N   ILE A 134       3.788   6.923   0.269  1.00  0.420          N  
ATOM   2162  CA  ILE A 134       3.500   6.948   1.697  1.00  0.400          C  
ATOM   2163  C   ILE A 134       3.001   8.279   2.247  1.00  0.430          C  
ATOM   2164  O   ILE A 134       3.674   9.306   2.106  1.00  0.490          O  
ATOM   2165  CB  ILE A 134       4.788   6.570   2.457  1.00  0.570          C  
ATOM   2166  CG1 ILE A 134       5.213   5.132   2.045  1.00  0.570          C  
ATOM   2167  CG2 ILE A 134       4.595   6.716   3.977  1.00  0.570          C  
ATOM   2168  CD1 ILE A 134       6.571   4.699   2.482  1.00  0.570          C  
ATOM   2169  H   ILE A 134       4.587   7.470  -0.067  1.00  0.500          H  
ATOM   2170  HA  ILE A 134       2.744   6.198   1.898  1.00  0.480          H  
ATOM   2171  HB  ILE A 134       5.585   7.236   2.130  1.00  0.680          H  
ATOM   2172 1HG1 ILE A 134       4.518   4.441   2.459  1.00  0.680          H  
ATOM   2173 2HG1 ILE A 134       5.182   5.059   0.972  1.00  0.680          H  
ATOM   2174 1HG2 ILE A 134       5.520   6.469   4.474  1.00  0.680          H  
ATOM   2175 2HG2 ILE A 134       4.334   7.740   4.242  1.00  0.680          H  
ATOM   2176 3HG2 ILE A 134       3.799   6.046   4.308  1.00  0.680          H  
ATOM   2177 1HD1 ILE A 134       6.750   3.683   2.134  1.00  0.680          H  
ATOM   2178 2HD1 ILE A 134       7.322   5.355   2.065  1.00  0.680          H  
ATOM   2179 3HD1 ILE A 134       6.637   4.723   3.556  1.00  0.680          H  
ATOM   2180  N   LEU A 135       1.860   8.229   2.935  1.00  0.430          N  
ATOM   2181  CA  LEU A 135       1.307   9.395   3.610  1.00  0.490          C  
ATOM   2182  C   LEU A 135       1.821   9.511   5.031  1.00  0.500          C  
ATOM   2183  O   LEU A 135       1.607   8.634   5.876  1.00  0.600          O  
ATOM   2184  CB  LEU A 135      -0.228   9.323   3.628  1.00  0.660          C  
ATOM   2185  CG  LEU A 135      -0.909   9.510   2.293  1.00  0.660          C  
ATOM   2186  CD1 LEU A 135      -2.322   9.077   2.372  1.00  0.660          C  
ATOM   2187  CD2 LEU A 135      -0.927  10.992   1.972  1.00  0.660          C  
ATOM   2188  H   LEU A 135       1.362   7.333   2.966  1.00  0.520          H  
ATOM   2189  HA  LEU A 135       1.621  10.277   3.071  1.00  0.590          H  
ATOM   2190 1HB  LEU A 135      -0.527   8.360   4.018  1.00  0.790          H  
ATOM   2191 2HB  LEU A 135      -0.594  10.095   4.302  1.00  0.790          H  
ATOM   2192  HG  LEU A 135      -0.384   8.944   1.531  1.00  0.790          H  
ATOM   2193 1HD1 LEU A 135      -2.812   9.232   1.414  1.00  0.790          H  
ATOM   2194 2HD1 LEU A 135      -2.346   8.042   2.630  1.00  0.790          H  
ATOM   2195 3HD1 LEU A 135      -2.820   9.640   3.120  1.00  0.790          H  
ATOM   2196 1HD2 LEU A 135      -1.422  11.156   1.019  1.00  0.790          H  
ATOM   2197 2HD2 LEU A 135      -1.475  11.518   2.751  1.00  0.790          H  
ATOM   2198 3HD2 LEU A 135       0.066  11.376   1.930  1.00  0.790          H  
ATOM   2199  N   ASP A 136       2.497  10.623   5.285  1.00  0.480          N  
ATOM   2200  CA  ASP A 136       3.093  10.943   6.578  1.00  0.570          C  
ATOM   2201  C   ASP A 136       2.233  12.036   7.197  1.00  0.580          C  
ATOM   2202  O   ASP A 136       2.199  13.154   6.672  1.00  0.750          O  
ATOM   2203  CB  ASP A 136       4.558  11.411   6.452  1.00  0.760          C  
ATOM   2204  CG  ASP A 136       5.277  11.618   7.852  1.00  0.760          C  
ATOM   2205  OD1 ASP A 136       4.708  11.234   8.864  1.00  0.760          O  
ATOM   2206  OD2 ASP A 136       6.373  12.136   7.874  1.00  0.760          O  
ATOM   2207  H   ASP A 136       2.609  11.283   4.510  1.00  0.580          H  
ATOM   2208  HA  ASP A 136       3.059  10.065   7.222  1.00  0.680          H  
ATOM   2209 1HB  ASP A 136       5.123  10.673   5.879  1.00  0.910          H  
ATOM   2210 2HB  ASP A 136       4.591  12.349   5.892  1.00  0.910          H  
ATOM   2211  N   CYS A 137       1.487  11.702   8.246  1.00  0.610          N  
ATOM   2212  CA  CYS A 137       0.545  12.643   8.855  1.00  0.620          C  
ATOM   2213  C   CYS A 137       0.460  12.415  10.339  1.00  0.650          C  
ATOM   2214  O   CYS A 137       0.883  11.378  10.846  1.00  0.660          O  
ATOM   2215  CB  CYS A 137      -0.872  12.395   8.379  1.00  0.860          C  
ATOM   2216  SG  CYS A 137      -1.547  10.837   9.011  1.00  0.860          S  
ATOM   2217  H   CYS A 137       1.588  10.770   8.625  1.00  0.730          H  
ATOM   2218  HA  CYS A 137       0.864  13.669   8.657  1.00  0.740          H  
ATOM   2219 1HB  CYS A 137      -1.526  13.217   8.685  1.00  1.040          H  
ATOM   2220 2HB  CYS A 137      -0.881  12.344   7.320  1.00  1.040          H  
ATOM   2221  HG  CYS A 137      -1.741  11.263  10.277  1.00  1.040          H  
ATOM   2222  N   ASN A 138      -0.196  13.320  11.031  1.00  0.760          N  
ATOM   2223  CA  ASN A 138      -0.398  13.135  12.442  1.00  0.830          C  
ATOM   2224  C   ASN A 138      -1.489  12.096  12.609  1.00  0.790          C  
ATOM   2225  O   ASN A 138      -2.664  12.336  12.306  1.00  0.750          O  
ATOM   2226  CB  ASN A 138      -0.741  14.441  13.123  1.00  1.130          C  
ATOM   2227  CG  ASN A 138      -0.813  14.315  14.616  1.00  1.130          C  
ATOM   2228  OD1 ASN A 138      -1.258  13.300  15.182  1.00  1.130          O  
ATOM   2229  ND2 ASN A 138      -0.364  15.358  15.283  1.00  1.130          N  
ATOM   2230  H   ASN A 138      -0.521  14.178  10.567  1.00  0.910          H  
ATOM   2231  HA  ASN A 138       0.517  12.738  12.885  1.00  1.000          H  
ATOM   2232 1HB  ASN A 138       0.011  15.191  12.863  1.00  1.360          H  
ATOM   2233 2HB  ASN A 138      -1.700  14.801  12.747  1.00  1.360          H  
ATOM   2234 1HD2 ASN A 138      -0.369  15.364  16.285  1.00  1.360          H  
ATOM   2235 2HD2 ASN A 138      -0.014  16.155  14.787  1.00  1.360          H  
ATOM   2236  N   PHE A 139      -1.079  10.941  13.094  1.00  0.870          N  
ATOM   2237  CA  PHE A 139      -1.901   9.759  13.268  1.00  0.890          C  
ATOM   2238  C   PHE A 139      -3.143  10.010  14.127  1.00  0.910          C  
ATOM   2239  O   PHE A 139      -4.112   9.241  14.061  1.00  0.940          O  
ATOM   2240  CB  PHE A 139      -1.037   8.675  13.903  1.00  1.240          C  
ATOM   2241  CG  PHE A 139      -0.718   8.976  15.341  1.00  1.240          C  
ATOM   2242  CD1 PHE A 139      -1.498   8.474  16.356  1.00  1.240          C  
ATOM   2243  CD2 PHE A 139       0.348   9.804  15.681  1.00  1.240          C  
ATOM   2244  CE1 PHE A 139      -1.231   8.770  17.674  1.00  1.240          C  
ATOM   2245  CE2 PHE A 139       0.607  10.111  16.991  1.00  1.240          C  
ATOM   2246  CZ  PHE A 139      -0.185   9.583  17.994  1.00  1.240          C  
ATOM   2247  H   PHE A 139      -0.094  10.871  13.313  1.00  1.040          H  
ATOM   2248  HA  PHE A 139      -2.221   9.422  12.281  1.00  1.070          H  
ATOM   2249 1HB  PHE A 139      -1.551   7.728  13.862  1.00  1.490          H  
ATOM   2250 2HB  PHE A 139      -0.101   8.572  13.352  1.00  1.490          H  
ATOM   2251  HD1 PHE A 139      -2.342   7.829  16.108  1.00  1.490          H  
ATOM   2252  HD2 PHE A 139       0.992  10.219  14.908  1.00  1.490          H  
ATOM   2253  HE1 PHE A 139      -1.859   8.354  18.462  1.00  1.490          H  
ATOM   2254  HE2 PHE A 139       1.451  10.758  17.235  1.00  1.490          H  
ATOM   2255  HZ  PHE A 139       0.025   9.812  19.034  1.00  1.490          H  
ATOM   2256  N   LYS A 140      -3.104  11.050  14.975  1.00  0.980          N  
ATOM   2257  CA  LYS A 140      -4.224  11.357  15.844  1.00  1.110          C  
ATOM   2258  C   LYS A 140      -5.365  11.888  15.004  1.00  1.080          C  
ATOM   2259  O   LYS A 140      -6.537  11.645  15.312  1.00  1.180          O  
ATOM   2260  CB  LYS A 140      -3.861  12.401  16.896  1.00  1.500          C  
ATOM   2261  CG  LYS A 140      -2.882  11.931  17.939  1.00  1.500          C  
ATOM   2262  CD  LYS A 140      -2.568  13.030  18.944  1.00  1.500          C  
ATOM   2263  CE  LYS A 140      -1.551  12.569  19.984  1.00  1.500          C  
ATOM   2264  NZ  LYS A 140      -1.200  13.659  20.949  1.00  1.500          N  
ATOM   2265  H   LYS A 140      -2.296  11.677  14.976  1.00  1.180          H  
ATOM   2266  HA  LYS A 140      -4.550  10.439  16.337  1.00  1.330          H  
ATOM   2267 1HB  LYS A 140      -3.453  13.279  16.411  1.00  1.800          H  
ATOM   2268 2HB  LYS A 140      -4.767  12.713  17.413  1.00  1.800          H  
ATOM   2269 1HG  LYS A 140      -3.262  11.043  18.444  1.00  1.800          H  
ATOM   2270 2HG  LYS A 140      -1.967  11.674  17.424  1.00  1.800          H  
ATOM   2271 1HD  LYS A 140      -2.160  13.892  18.411  1.00  1.800          H  
ATOM   2272 2HD  LYS A 140      -3.483  13.337  19.449  1.00  1.800          H  
ATOM   2273 1HE  LYS A 140      -1.963  11.724  20.536  1.00  1.800          H  
ATOM   2274 2HE  LYS A 140      -0.644  12.249  19.473  1.00  1.800          H  
ATOM   2275 1HZ  LYS A 140      -0.524  13.314  21.616  1.00  1.800          H  
ATOM   2276 2HZ  LYS A 140      -0.804  14.443  20.447  1.00  1.800          H  
ATOM   2277 3HZ  LYS A 140      -2.029  13.963  21.440  1.00  1.800          H  
ATOM   2278  N   GLU A 141      -5.012  12.688  13.989  1.00  1.000          N  
ATOM   2279  CA  GLU A 141      -5.991  13.291  13.118  1.00  1.030          C  
ATOM   2280  C   GLU A 141      -6.504  12.213  12.211  1.00  0.900          C  
ATOM   2281  O   GLU A 141      -7.697  12.137  11.950  1.00  0.960          O  
ATOM   2282  CB  GLU A 141      -5.409  14.471  12.336  1.00  1.430          C  
ATOM   2283  CG  GLU A 141      -6.407  15.188  11.395  1.00  1.430          C  
ATOM   2284  CD  GLU A 141      -7.605  15.833  12.100  1.00  1.430          C  
ATOM   2285  OE1 GLU A 141      -7.574  15.957  13.302  1.00  1.430          O  
ATOM   2286  OE2 GLU A 141      -8.540  16.237  11.417  1.00  1.430          O  
ATOM   2287  H   GLU A 141      -4.028  12.824  13.767  1.00  1.200          H  
ATOM   2288  HA  GLU A 141      -6.820  13.658  13.721  1.00  1.240          H  
ATOM   2289 1HB  GLU A 141      -5.015  15.208  13.035  1.00  1.720          H  
ATOM   2290 2HB  GLU A 141      -4.571  14.121  11.728  1.00  1.720          H  
ATOM   2291 1HG  GLU A 141      -5.870  15.954  10.837  1.00  1.720          H  
ATOM   2292 2HG  GLU A 141      -6.767  14.461  10.685  1.00  1.720          H  
ATOM   2293  N   ALA A 142      -5.613  11.330  11.754  1.00  0.750          N  
ATOM   2294  CA  ALA A 142      -6.072  10.270  10.868  1.00  0.660          C  
ATOM   2295  C   ALA A 142      -7.168   9.448  11.573  1.00  0.760          C  
ATOM   2296  O   ALA A 142      -8.219   9.164  10.986  1.00  0.780          O  
ATOM   2297  CB  ALA A 142      -4.902   9.401  10.455  1.00  0.960          C  
ATOM   2298  H   ALA A 142      -4.622  11.453  11.989  1.00  0.900          H  
ATOM   2299  HA  ALA A 142      -6.502  10.723   9.982  1.00  0.790          H  
ATOM   2300 1HB  ALA A 142      -5.232   8.625   9.787  1.00  1.150          H  
ATOM   2301 2HB  ALA A 142      -4.169  10.012   9.960  1.00  1.150          H  
ATOM   2302 3HB  ALA A 142      -4.465   8.947  11.334  1.00  1.150          H  
ATOM   2303  N   LEU A 143      -6.984   9.147  12.864  1.00  0.890          N  
ATOM   2304  CA  LEU A 143      -8.028   8.421  13.573  1.00  1.070          C  
ATOM   2305  C   LEU A 143      -9.304   9.254  13.648  1.00  1.140          C  
ATOM   2306  O   LEU A 143     -10.400   8.749  13.371  1.00  1.200          O  
ATOM   2307  CB  LEU A 143      -7.566   8.002  14.974  1.00  1.430          C  
ATOM   2308  CG  LEU A 143      -8.564   7.083  15.801  1.00  1.430          C  
ATOM   2309  CD1 LEU A 143      -7.744   6.173  16.701  1.00  1.430          C  
ATOM   2310  CD2 LEU A 143      -9.522   7.950  16.683  1.00  1.430          C  
ATOM   2311  H   LEU A 143      -6.093   9.358  13.326  1.00  1.070          H  
ATOM   2312  HA  LEU A 143      -8.246   7.514  13.013  1.00  1.280          H  
ATOM   2313 1HB  LEU A 143      -6.620   7.469  14.876  1.00  1.710          H  
ATOM   2314 2HB  LEU A 143      -7.380   8.910  15.556  1.00  1.710          H  
ATOM   2315  HG  LEU A 143      -9.150   6.465  15.119  1.00  1.710          H  
ATOM   2316 1HD1 LEU A 143      -8.400   5.523  17.278  1.00  1.710          H  
ATOM   2317 2HD1 LEU A 143      -7.078   5.556  16.093  1.00  1.710          H  
ATOM   2318 3HD1 LEU A 143      -7.168   6.787  17.366  1.00  1.710          H  
ATOM   2319 1HD2 LEU A 143     -10.178   7.304  17.257  1.00  1.710          H  
ATOM   2320 2HD2 LEU A 143      -8.929   8.553  17.368  1.00  1.710          H  
ATOM   2321 3HD2 LEU A 143     -10.138   8.606  16.083  1.00  1.710          H  
ATOM   2322  N   GLN A 144      -9.190  10.536  14.017  1.00  1.180          N  
ATOM   2323  CA  GLN A 144     -10.404  11.325  14.123  1.00  1.300          C  
ATOM   2324  C   GLN A 144     -11.116  11.431  12.788  1.00  1.230          C  
ATOM   2325  O   GLN A 144     -12.339  11.372  12.749  1.00  1.330          O  
ATOM   2326  CB  GLN A 144     -10.113  12.713  14.683  1.00  1.770          C  
ATOM   2327  CG  GLN A 144      -9.726  12.710  16.141  1.00  1.770          C  
ATOM   2328  CD  GLN A 144     -10.865  12.214  16.996  1.00  1.770          C  
ATOM   2329  OE1 GLN A 144     -12.008  12.643  16.818  1.00  1.770          O  
ATOM   2330  NE2 GLN A 144     -10.571  11.312  17.915  1.00  1.770          N  
ATOM   2331  H   GLN A 144      -8.277  10.942  14.251  1.00  1.420          H  
ATOM   2332  HA  GLN A 144     -11.079  10.816  14.812  1.00  1.560          H  
ATOM   2333 1HB  GLN A 144      -9.305  13.178  14.108  1.00  2.130          H  
ATOM   2334 2HB  GLN A 144     -10.993  13.329  14.574  1.00  2.130          H  
ATOM   2335 1HG  GLN A 144      -8.881  12.039  16.280  1.00  2.130          H  
ATOM   2336 2HG  GLN A 144      -9.461  13.720  16.450  1.00  2.130          H  
ATOM   2337 1HE2 GLN A 144     -11.296  10.938  18.501  1.00  2.130          H  
ATOM   2338 2HE2 GLN A 144      -9.627  11.004  18.022  1.00  2.130          H  
ATOM   2339  N   ARG A 145     -10.377  11.508  11.683  1.00  1.070          N  
ATOM   2340  CA  ARG A 145     -10.982  11.582  10.359  1.00  1.040          C  
ATOM   2341  C   ARG A 145     -11.849  10.360  10.078  1.00  1.040          C  
ATOM   2342  O   ARG A 145     -12.868  10.466   9.395  1.00  1.140          O  
ATOM   2343  CB  ARG A 145      -9.931  11.724   9.276  1.00  1.470          C  
ATOM   2344  CG  ARG A 145      -9.253  13.091   9.182  1.00  1.470          C  
ATOM   2345  CD  ARG A 145      -8.133  13.017   8.243  1.00  1.470          C  
ATOM   2346  NE  ARG A 145      -7.434  14.264   8.025  1.00  1.470          N  
ATOM   2347  CZ  ARG A 145      -6.220  14.341   7.421  1.00  1.470          C  
ATOM   2348  NH1 ARG A 145      -5.608  13.256   6.990  1.00  1.470          N  
ATOM   2349  NH2 ARG A 145      -5.606  15.496   7.248  1.00  1.470          N  
ATOM   2350  H   ARG A 145      -9.364  11.580  11.778  1.00  1.280          H  
ATOM   2351  HA  ARG A 145     -11.608  12.469  10.324  1.00  1.250          H  
ATOM   2352 1HB  ARG A 145      -9.145  10.986   9.440  1.00  1.760          H  
ATOM   2353 2HB  ARG A 145     -10.375  11.507   8.307  1.00  1.760          H  
ATOM   2354 1HG  ARG A 145      -9.964  13.828   8.815  1.00  1.760          H  
ATOM   2355 2HG  ARG A 145      -8.887  13.399  10.156  1.00  1.760          H  
ATOM   2356 1HD  ARG A 145      -7.430  12.343   8.691  1.00  1.760          H  
ATOM   2357 2HD  ARG A 145      -8.467  12.627   7.284  1.00  1.760          H  
ATOM   2358  HE  ARG A 145      -7.868  15.122   8.345  1.00  1.760          H  
ATOM   2359 1HH1 ARG A 145      -6.047  12.322   7.101  1.00  1.760          H  
ATOM   2360 2HH1 ARG A 145      -4.675  13.380   6.544  1.00  1.760          H  
ATOM   2361 1HH2 ARG A 145      -6.021  16.362   7.555  1.00  1.760          H  
ATOM   2362 2HH2 ARG A 145      -4.675  15.477   6.794  1.00  1.760          H  
ATOM   2363  N   MET A 146     -11.442   9.188  10.583  1.00  1.000          N  
ATOM   2364  CA  MET A 146     -12.233   7.977  10.380  1.00  1.070          C  
ATOM   2365  C   MET A 146     -13.605   8.134  11.072  1.00  1.240          C  
ATOM   2366  O   MET A 146     -14.636   7.672  10.553  1.00  1.340          O  
ATOM   2367  CB  MET A 146     -11.477   6.751  10.926  1.00  1.470          C  
ATOM   2368  CG  MET A 146     -10.194   6.380  10.143  1.00  1.470          C  
ATOM   2369  SD  MET A 146     -10.468   5.942   8.418  1.00  1.470          S  
ATOM   2370  CE  MET A 146     -11.166   4.311   8.562  1.00  1.470          C  
ATOM   2371  H   MET A 146     -10.550   9.149  11.093  1.00  1.200          H  
ATOM   2372  HA  MET A 146     -12.402   7.848   9.314  1.00  1.280          H  
ATOM   2373 1HB  MET A 146     -11.186   6.936  11.955  1.00  1.760          H  
ATOM   2374 2HB  MET A 146     -12.140   5.894  10.937  1.00  1.760          H  
ATOM   2375 1HG  MET A 146      -9.516   7.221  10.172  1.00  1.760          H  
ATOM   2376 2HG  MET A 146      -9.699   5.549  10.634  1.00  1.760          H  
ATOM   2377 1HE  MET A 146     -11.390   3.924   7.568  1.00  1.760          H  
ATOM   2378 2HE  MET A 146     -10.455   3.659   9.045  1.00  1.760          H  
ATOM   2379 3HE  MET A 146     -12.071   4.343   9.149  1.00  1.760          H  
ATOM   2380  N   GLN A 147     -13.615   8.818  12.235  1.00  1.340          N  
ATOM   2381  CA  GLN A 147     -14.843   9.069  13.012  1.00  1.560          C  
ATOM   2382  C   GLN A 147     -15.658  10.280  12.507  1.00  1.620          C  
ATOM   2383  O   GLN A 147     -16.894  10.247  12.505  1.00  1.810          O  
ATOM   2384  CB  GLN A 147     -14.512   9.252  14.504  1.00  2.100          C  
ATOM   2385  CG  GLN A 147     -14.041   7.981  15.211  1.00  2.100          C  
ATOM   2386  CD  GLN A 147     -13.628   8.228  16.682  1.00  2.100          C  
ATOM   2387  OE1 GLN A 147     -12.727   9.031  16.945  1.00  2.100          O  
ATOM   2388  NE2 GLN A 147     -14.290   7.561  17.647  1.00  2.100          N  
ATOM   2389  H   GLN A 147     -12.706   9.148  12.593  1.00  1.610          H  
ATOM   2390  HA  GLN A 147     -15.480   8.189  12.922  1.00  1.870          H  
ATOM   2391 1HB  GLN A 147     -13.724  10.006  14.608  1.00  2.520          H  
ATOM   2392 2HB  GLN A 147     -15.391   9.625  15.030  1.00  2.520          H  
ATOM   2393 1HG  GLN A 147     -14.861   7.255  15.203  1.00  2.520          H  
ATOM   2394 2HG  GLN A 147     -13.181   7.583  14.667  1.00  2.520          H  
ATOM   2395 1HE2 GLN A 147     -14.043   7.711  18.606  1.00  2.520          H  
ATOM   2396 2HE2 GLN A 147     -15.048   6.888  17.448  1.00  2.520          H  
ATOM   2397  N   LYS A 148     -14.973  11.321  12.021  1.00  1.580          N  
ATOM   2398  CA  LYS A 148     -15.593  12.569  11.549  1.00  1.800          C  
ATOM   2399  C   LYS A 148     -16.563  12.363  10.395  1.00  1.820          C  
ATOM   2400  O   LYS A 148     -17.405  13.221  10.133  1.00  2.090          O  
ATOM   2401  CB  LYS A 148     -14.549  13.631  11.155  1.00  2.430          C  
ATOM   2402  CG  LYS A 148     -13.786  14.308  12.334  1.00  2.430          C  
ATOM   2403  CD  LYS A 148     -12.742  15.339  11.830  1.00  2.430          C  
ATOM   2404  CE  LYS A 148     -12.052  16.067  13.002  1.00  2.430          C  
ATOM   2405  NZ  LYS A 148     -11.034  17.094  12.549  1.00  2.430          N  
ATOM   2406  H   LYS A 148     -13.959  11.264  12.051  1.00  1.900          H  
ATOM   2407  HA  LYS A 148     -16.168  12.980  12.377  1.00  2.160          H  
ATOM   2408 1HB  LYS A 148     -13.817  13.172  10.499  1.00  2.920          H  
ATOM   2409 2HB  LYS A 148     -15.040  14.418  10.585  1.00  2.920          H  
ATOM   2410 1HG  LYS A 148     -14.508  14.823  12.966  1.00  2.920          H  
ATOM   2411 2HG  LYS A 148     -13.292  13.565  12.936  1.00  2.920          H  
ATOM   2412 1HD  LYS A 148     -11.976  14.822  11.246  1.00  2.920          H  
ATOM   2413 2HD  LYS A 148     -13.229  16.073  11.190  1.00  2.920          H  
ATOM   2414 1HE  LYS A 148     -12.814  16.568  13.593  1.00  2.920          H  
ATOM   2415 2HE  LYS A 148     -11.549  15.339  13.624  1.00  2.920          H  
ATOM   2416 1HZ  LYS A 148     -10.625  17.534  13.358  1.00  2.920          H  
ATOM   2417 2HZ  LYS A 148     -10.263  16.667  12.003  1.00  2.920          H  
ATOM   2418 3HZ  LYS A 148     -11.482  17.793  11.982  1.00  2.920          H  
ATOM   2419  N   ARG A 149     -16.440  11.237   9.695  1.00  1.650          N  
ATOM   2420  CA  ARG A 149     -17.311  10.901   8.574  1.00  1.890          C  
ATOM   2421  C   ARG A 149     -18.764  10.707   9.024  1.00  1.990          C  
ATOM   2422  O   ARG A 149     -19.683  10.754   8.207  1.00  2.360          O  
ATOM   2423  CB  ARG A 149     -16.853   9.619   7.897  1.00  2.550          C  
ATOM   2424  CG  ARG A 149     -15.524   9.702   7.165  1.00  2.550          C  
ATOM   2425  CD  ARG A 149     -15.149   8.394   6.572  1.00  2.550          C  
ATOM   2426  NE  ARG A 149     -14.907   7.397   7.607  1.00  2.550          N  
ATOM   2427  CZ  ARG A 149     -14.699   6.093   7.423  1.00  2.550          C  
ATOM   2428  NH1 ARG A 149     -14.668   5.545   6.219  1.00  2.550          N  
ATOM   2429  NH2 ARG A 149     -14.536   5.386   8.507  1.00  2.550          N  
ATOM   2430  H   ARG A 149     -15.709  10.593   9.977  1.00  1.980          H  
ATOM   2431  HA  ARG A 149     -17.274  11.718   7.853  1.00  2.270          H  
ATOM   2432 1HB  ARG A 149     -16.762   8.840   8.653  1.00  3.060          H  
ATOM   2433 2HB  ARG A 149     -17.609   9.292   7.184  1.00  3.060          H  
ATOM   2434 1HG  ARG A 149     -15.589  10.441   6.369  1.00  3.060          H  
ATOM   2435 2HG  ARG A 149     -14.748   9.990   7.863  1.00  3.060          H  
ATOM   2436 1HD  ARG A 149     -15.959   8.043   5.935  1.00  3.060          H  
ATOM   2437 2HD  ARG A 149     -14.238   8.509   5.986  1.00  3.060          H  
ATOM   2438  HE  ARG A 149     -14.890   7.702   8.594  1.00  3.060          H  
ATOM   2439 1HH1 ARG A 149     -14.796   6.115   5.397  1.00  3.060          H  
ATOM   2440 2HH1 ARG A 149     -14.510   4.552   6.119  1.00  3.060          H  
ATOM   2441 1HH2 ARG A 149     -14.587   5.901   9.403  1.00  3.060          H  
ATOM   2442 2HH2 ARG A 149     -14.382   4.391   8.466  1.00  3.060          H  
ATOM   2443  N   GLY A 150     -18.967  10.426  10.319  1.00  1.920          N  
ATOM   2444  CA  GLY A 150     -20.294  10.225  10.890  1.00  2.350          C  
ATOM   2445  C   GLY A 150     -20.869   8.823  10.699  1.00  2.140          C  
ATOM   2446  O   GLY A 150     -21.988   8.548  11.130  1.00  2.720          O  
ATOM   2447  H   GLY A 150     -18.168  10.399  10.963  1.00  2.300          H  
ATOM   2448 1HA  GLY A 150     -20.246  10.448  11.957  1.00  2.820          H  
ATOM   2449 2HA  GLY A 150     -20.975  10.954  10.455  1.00  2.820          H  
ATOM   2450  N   ASN A 151     -20.111   7.926  10.074  1.00  2.140          N  
ATOM   2451  CA  ASN A 151     -20.591   6.573   9.804  1.00  2.810          C  
ATOM   2452  C   ASN A 151     -20.846   5.764  11.076  1.00  3.010          C  
ATOM   2453  O   ASN A 151     -21.789   4.972  11.136  1.00  3.480          O  
ATOM   2454  CB  ASN A 151     -19.580   5.846   8.945  1.00  3.670          C  
ATOM   2455  CG  ASN A 151     -19.532   6.348   7.540  1.00  3.670          C  
ATOM   2456  OD1 ASN A 151     -20.462   6.973   7.021  1.00  3.670          O  
ATOM   2457  ND2 ASN A 151     -18.434   6.081   6.901  1.00  3.670          N  
ATOM   2458  H   ASN A 151     -19.202   8.218   9.750  1.00  2.570          H  
ATOM   2459  HA  ASN A 151     -21.538   6.646   9.267  1.00  3.370          H  
ATOM   2460 1HB  ASN A 151     -18.588   5.952   9.388  1.00  4.400          H  
ATOM   2461 2HB  ASN A 151     -19.819   4.783   8.932  1.00  4.400          H  
ATOM   2462 1HD2 ASN A 151     -18.323   6.379   5.953  1.00  4.400          H  
ATOM   2463 2HD2 ASN A 151     -17.709   5.567   7.360  1.00  4.400          H  
ATOM   2464  N   ASP A 152     -19.981   5.951  12.070  1.00  3.260          N  
ATOM   2465  CA  ASP A 152     -20.058   5.275  13.357  1.00  4.020          C  
ATOM   2466  C   ASP A 152     -19.129   5.987  14.333  1.00  4.370          C  
ATOM   2467  O   ASP A 152     -18.384   6.884  13.945  1.00  4.810          O  
ATOM   2468  CB  ASP A 152     -19.670   3.783  13.205  1.00  5.320          C  
ATOM   2469  CG  ASP A 152     -20.227   2.835  14.305  1.00  5.320          C  
ATOM   2470  OD1 ASP A 152     -20.367   3.289  15.440  1.00  5.320          O  
ATOM   2471  OD2 ASP A 152     -20.498   1.697  14.018  1.00  5.320          O  
ATOM   2472  H   ASP A 152     -19.235   6.616  11.931  1.00  3.910          H  
ATOM   2473  HA  ASP A 152     -21.079   5.344  13.735  1.00  4.820          H  
ATOM   2474 1HB  ASP A 152     -20.010   3.416  12.240  1.00  6.390          H  
ATOM   2475 2HB  ASP A 152     -18.578   3.699  13.213  1.00  6.390          H  
ATOM   2476  N   ASN A 153     -19.111   5.527  15.572  1.00  4.550          N  
ATOM   2477  CA  ASN A 153     -18.191   6.019  16.581  1.00  5.210          C  
ATOM   2478  C   ASN A 153     -17.289   4.874  17.003  1.00  4.990          C  
ATOM   2479  O   ASN A 153     -16.215   5.091  17.577  1.00  5.180          O  
ATOM   2480  CB  ASN A 153     -18.944   6.581  17.769  1.00  7.030          C  
ATOM   2481  CG  ASN A 153     -19.759   7.793  17.419  1.00  7.030          C  
ATOM   2482  OD1 ASN A 153     -19.218   8.865  17.128  1.00  7.030          O  
ATOM   2483  ND2 ASN A 153     -21.059   7.649  17.448  1.00  7.030          N  
ATOM   2484  H   ASN A 153     -19.756   4.778  15.802  1.00  5.460          H  
ATOM   2485  HA  ASN A 153     -17.563   6.798  16.147  1.00  6.250          H  
ATOM   2486 1HB  ASN A 153     -19.606   5.812  18.171  1.00  8.440          H  
ATOM   2487 2HB  ASN A 153     -18.236   6.845  18.553  1.00  8.440          H  
ATOM   2488 1HD2 ASN A 153     -21.651   8.425  17.227  1.00  8.440          H  
ATOM   2489 2HD2 ASN A 153     -21.460   6.768  17.691  1.00  8.440          H  
ATOM   2490  N   LEU A 154     -17.751   3.651  16.699  1.00  4.960          N  
ATOM   2491  CA  LEU A 154     -17.079   2.404  17.042  1.00  5.100          C  
ATOM   2492  C   LEU A 154     -15.955   2.110  16.060  1.00  4.770          C  
ATOM   2493  O   LEU A 154     -16.130   2.207  14.843  1.00  4.790          O  
ATOM   2494  CB  LEU A 154     -18.094   1.243  17.025  1.00  7.080          C  
ATOM   2495  CG  LEU A 154     -17.583  -0.196  17.396  1.00  7.080          C  
ATOM   2496  CD1 LEU A 154     -17.161  -0.252  18.864  1.00  7.080          C  
ATOM   2497  CD2 LEU A 154     -18.697  -1.197  17.121  1.00  7.080          C  
ATOM   2498  H   LEU A 154     -18.662   3.582  16.223  1.00  5.950          H  
ATOM   2499  HA  LEU A 154     -16.653   2.508  18.035  1.00  6.120          H  
ATOM   2500 1HB  LEU A 154     -18.911   1.494  17.700  1.00  8.500          H  
ATOM   2501 2HB  LEU A 154     -18.512   1.181  16.019  1.00  8.500          H  
ATOM   2502  HG  LEU A 154     -16.714  -0.449  16.785  1.00  8.500          H  
ATOM   2503 1HD1 LEU A 154     -16.813  -1.259  19.100  1.00  8.500          H  
ATOM   2504 2HD1 LEU A 154     -16.358   0.450  19.051  1.00  8.500          H  
ATOM   2505 3HD1 LEU A 154     -18.012  -0.007  19.498  1.00  8.500          H  
ATOM   2506 1HD2 LEU A 154     -18.353  -2.204  17.362  1.00  8.500          H  
ATOM   2507 2HD2 LEU A 154     -19.570  -0.954  17.729  1.00  8.500          H  
ATOM   2508 3HD2 LEU A 154     -18.968  -1.147  16.064  1.00  8.500          H  
ATOM   2509  N   LEU A 155     -14.789   1.755  16.582  1.00  4.710          N  
ATOM   2510  CA  LEU A 155     -13.626   1.448  15.759  1.00  4.670          C  
ATOM   2511  C   LEU A 155     -13.385  -0.055  15.697  1.00  4.150          C  
ATOM   2512  O   LEU A 155     -13.688  -0.777  16.646  1.00  4.360          O  
ATOM   2513  CB  LEU A 155     -12.405   2.170  16.327  1.00  6.550          C  
ATOM   2514  CG  LEU A 155     -12.226   3.682  15.937  1.00  6.550          C  
ATOM   2515  CD1 LEU A 155     -13.427   4.497  16.221  1.00  6.550          C  
ATOM   2516  CD2 LEU A 155     -11.106   4.262  16.733  1.00  6.550          C  
ATOM   2517  H   LEU A 155     -14.686   1.723  17.588  1.00  5.650          H  
ATOM   2518  HA  LEU A 155     -13.809   1.805  14.744  1.00  5.600          H  
ATOM   2519 1HB  LEU A 155     -12.446   2.112  17.412  1.00  7.860          H  
ATOM   2520 2HB  LEU A 155     -11.521   1.634  16.001  1.00  7.860          H  
ATOM   2521  HG  LEU A 155     -12.023   3.759  14.888  1.00  7.860          H  
ATOM   2522 1HD1 LEU A 155     -13.204   5.495  15.942  1.00  7.860          H  
ATOM   2523 2HD1 LEU A 155     -14.273   4.165  15.645  1.00  7.860          H  
ATOM   2524 3HD1 LEU A 155     -13.670   4.459  17.280  1.00  7.860          H  
ATOM   2525 1HD2 LEU A 155     -10.985   5.296  16.451  1.00  7.860          H  
ATOM   2526 2HD2 LEU A 155     -11.330   4.199  17.795  1.00  7.860          H  
ATOM   2527 3HD2 LEU A 155     -10.205   3.742  16.531  1.00  7.860          H  
ATOM   2528  N   ASP A 156     -12.830  -0.527  14.580  1.00  3.810          N  
ATOM   2529  CA  ASP A 156     -12.538  -1.950  14.426  1.00  3.650          C  
ATOM   2530  C   ASP A 156     -11.216  -2.303  15.103  1.00  3.090          C  
ATOM   2531  O   ASP A 156     -10.571  -1.436  15.720  1.00  2.920          O  
ATOM   2532  CB  ASP A 156     -12.546  -2.342  12.928  1.00  5.170          C  
ATOM   2533  CG  ASP A 156     -11.360  -1.822  12.055  1.00  5.170          C  
ATOM   2534  OD1 ASP A 156     -10.256  -1.628  12.584  1.00  5.170          O  
ATOM   2535  OD2 ASP A 156     -11.577  -1.606  10.885  1.00  5.170          O  
ATOM   2536  H   ASP A 156     -12.604   0.108  13.827  1.00  4.570          H  
ATOM   2537  HA  ASP A 156     -13.327  -2.521  14.919  1.00  4.380          H  
ATOM   2538 1HB  ASP A 156     -12.575  -3.429  12.847  1.00  6.210          H  
ATOM   2539 2HB  ASP A 156     -13.471  -1.979  12.480  1.00  6.210          H  
ATOM   2540  N   GLU A 157     -10.789  -3.564  14.960  1.00  3.220          N  
ATOM   2541  CA  GLU A 157      -9.593  -4.059  15.644  1.00  2.890          C  
ATOM   2542  C   GLU A 157      -8.281  -3.349  15.303  1.00  2.600          C  
ATOM   2543  O   GLU A 157      -7.309  -3.461  16.054  1.00  2.350          O  
ATOM   2544  CB  GLU A 157      -9.470  -5.570  15.436  1.00  4.180          C  
ATOM   2545  CG  GLU A 157     -10.531  -6.354  16.218  1.00  4.180          C  
ATOM   2546  CD  GLU A 157     -10.295  -6.261  17.718  1.00  4.180          C  
ATOM   2547  OE1 GLU A 157      -9.295  -6.788  18.163  1.00  4.180          O  
ATOM   2548  OE2 GLU A 157     -11.056  -5.598  18.409  1.00  4.180          O  
ATOM   2549  H   GLU A 157     -11.341  -4.237  14.413  1.00  3.860          H  
ATOM   2550  HA  GLU A 157      -9.762  -3.903  16.709  1.00  3.470          H  
ATOM   2551 1HB  GLU A 157      -9.582  -5.808  14.373  1.00  5.010          H  
ATOM   2552 2HB  GLU A 157      -8.483  -5.909  15.749  1.00  5.010          H  
ATOM   2553 1HG  GLU A 157     -11.520  -5.959  15.986  1.00  5.010          H  
ATOM   2554 2HG  GLU A 157     -10.506  -7.394  15.903  1.00  5.010          H  
ATOM   2555  N   PHE A 158      -8.211  -2.696  14.151  1.00  2.850          N  
ATOM   2556  CA  PHE A 158      -6.999  -1.995  13.754  1.00  2.710          C  
ATOM   2557  C   PHE A 158      -7.093  -0.517  14.094  1.00  2.420          C  
ATOM   2558  O   PHE A 158      -6.209   0.043  14.746  1.00  2.250          O  
ATOM   2559  CB  PHE A 158      -6.746  -2.190  12.258  1.00  3.850          C  
ATOM   2560  CG  PHE A 158      -6.265  -3.573  11.912  1.00  3.850          C  
ATOM   2561  CD1 PHE A 158      -7.150  -4.629  11.796  1.00  3.850          C  
ATOM   2562  CD2 PHE A 158      -4.922  -3.809  11.673  1.00  3.850          C  
ATOM   2563  CE1 PHE A 158      -6.701  -5.893  11.470  1.00  3.850          C  
ATOM   2564  CE2 PHE A 158      -4.472  -5.076  11.341  1.00  3.850          C  
ATOM   2565  CZ  PHE A 158      -5.368  -6.117  11.244  1.00  3.850          C  
ATOM   2566  H   PHE A 158      -9.056  -2.601  13.576  1.00  3.420          H  
ATOM   2567  HA  PHE A 158      -6.160  -2.419  14.298  1.00  3.250          H  
ATOM   2568 1HB  PHE A 158      -7.675  -1.998  11.708  1.00  4.620          H  
ATOM   2569 2HB  PHE A 158      -6.008  -1.468  11.917  1.00  4.620          H  
ATOM   2570  HD1 PHE A 158      -8.210  -4.458  11.980  1.00  4.620          H  
ATOM   2571  HD2 PHE A 158      -4.215  -2.984  11.755  1.00  4.620          H  
ATOM   2572  HE1 PHE A 158      -7.402  -6.712  11.400  1.00  4.620          H  
ATOM   2573  HE2 PHE A 158      -3.411  -5.257  11.168  1.00  4.620          H  
ATOM   2574  HZ  PHE A 158      -5.016  -7.117  10.996  1.00  4.620          H  
ATOM   2575  N   ILE A 159      -8.219   0.103  13.730  1.00  2.580          N  
ATOM   2576  CA  ILE A 159      -8.379   1.551  13.874  1.00  2.560          C  
ATOM   2577  C   ILE A 159      -8.272   1.958  15.347  1.00  2.270          C  
ATOM   2578  O   ILE A 159      -7.775   3.042  15.642  1.00  2.270          O  
ATOM   2579  CB  ILE A 159      -9.705   2.092  13.276  1.00  3.590          C  
ATOM   2580  CG1 ILE A 159      -9.810   1.765  11.753  1.00  3.590          C  
ATOM   2581  CG2 ILE A 159      -9.714   3.666  13.415  1.00  3.590          C  
ATOM   2582  CD1 ILE A 159      -8.724   2.302  10.855  1.00  3.590          C  
ATOM   2583  H   ILE A 159      -8.940  -0.452  13.247  1.00  3.100          H  
ATOM   2584  HA  ILE A 159      -7.573   2.039  13.350  1.00  3.070          H  
ATOM   2585  HB  ILE A 159     -10.556   1.651  13.785  1.00  4.310          H  
ATOM   2586 1HG1 ILE A 159      -9.812   0.680  11.642  1.00  4.310          H  
ATOM   2587 2HG1 ILE A 159     -10.762   2.144  11.388  1.00  4.310          H  
ATOM   2588 1HG2 ILE A 159     -10.630   4.069  12.984  1.00  4.310          H  
ATOM   2589 2HG2 ILE A 159      -9.657   3.964  14.425  1.00  4.310          H  
ATOM   2590 3HG2 ILE A 159      -8.864   4.101  12.906  1.00  4.310          H  
ATOM   2591 1HD1 ILE A 159      -8.940   1.973   9.841  1.00  4.310          H  
ATOM   2592 2HD1 ILE A 159      -8.689   3.377  10.870  1.00  4.310          H  
ATOM   2593 3HD1 ILE A 159      -7.755   1.907  11.144  1.00  4.310          H  
ATOM   2594  N   LYS A 160      -8.775   1.128  16.272  1.00  2.190          N  
ATOM   2595  CA  LYS A 160      -8.756   1.441  17.707  1.00  2.080          C  
ATOM   2596  C   LYS A 160      -7.349   1.687  18.289  1.00  1.790          C  
ATOM   2597  O   LYS A 160      -7.219   2.289  19.362  1.00  1.950          O  
ATOM   2598  CB  LYS A 160      -9.430   0.325  18.516  1.00  2.960          C  
ATOM   2599  CG  LYS A 160      -8.653  -1.005  18.612  1.00  2.960          C  
ATOM   2600  CD  LYS A 160      -9.463  -2.063  19.392  1.00  2.960          C  
ATOM   2601  CE  LYS A 160      -8.648  -3.337  19.646  1.00  2.960          C  
ATOM   2602  NZ  LYS A 160      -9.443  -4.392  20.354  1.00  2.960          N  
ATOM   2603  H   LYS A 160      -9.206   0.242  15.977  1.00  2.630          H  
ATOM   2604  HA  LYS A 160      -9.322   2.345  17.872  1.00  2.500          H  
ATOM   2605 1HB  LYS A 160      -9.627   0.677  19.526  1.00  3.550          H  
ATOM   2606 2HB  LYS A 160     -10.396   0.094  18.056  1.00  3.550          H  
ATOM   2607 1HG  LYS A 160      -8.448  -1.379  17.605  1.00  3.550          H  
ATOM   2608 2HG  LYS A 160      -7.703  -0.848  19.120  1.00  3.550          H  
ATOM   2609 1HD  LYS A 160      -9.786  -1.646  20.344  1.00  3.550          H  
ATOM   2610 2HD  LYS A 160     -10.351  -2.332  18.809  1.00  3.550          H  
ATOM   2611 1HE  LYS A 160      -8.294  -3.740  18.697  1.00  3.550          H  
ATOM   2612 2HE  LYS A 160      -7.788  -3.078  20.261  1.00  3.550          H  
ATOM   2613 1HZ  LYS A 160      -8.860  -5.205  20.499  1.00  3.550          H  
ATOM   2614 2HZ  LYS A 160      -9.774  -4.052  21.239  1.00  3.550          H  
ATOM   2615 3HZ  LYS A 160     -10.243  -4.678  19.771  1.00  3.550          H  
ATOM   2616  N   GLY A 161      -6.285   1.228  17.621  1.00  1.630          N  
ATOM   2617  CA  GLY A 161      -4.915   1.380  18.123  1.00  1.640          C  
ATOM   2618  C   GLY A 161      -4.382   2.806  17.942  1.00  1.560          C  
ATOM   2619  O   GLY A 161      -3.370   3.035  17.273  1.00  2.050          O  
ATOM   2620  H   GLY A 161      -6.414   0.764  16.714  1.00  1.960          H  
ATOM   2621 1HA  GLY A 161      -4.882   1.103  19.177  1.00  1.970          H  
ATOM   2622 2HA  GLY A 161      -4.272   0.676  17.596  1.00  1.970          H  
ATOM   2623  N   LYS A 162      -5.020   3.762  18.608  1.00  1.640          N  
ATOM   2624  CA  LYS A 162      -4.670   5.169  18.467  1.00  1.810          C  
ATOM   2625  C   LYS A 162      -3.183   5.437  18.570  1.00  1.430          C  
ATOM   2626  O   LYS A 162      -2.627   6.082  17.697  1.00  1.760          O  
ATOM   2627  CB  LYS A 162      -5.394   6.009  19.523  1.00  2.470          C  
ATOM   2628  CG  LYS A 162      -5.124   7.526  19.447  1.00  2.470          C  
ATOM   2629  CD  LYS A 162      -5.940   8.268  20.500  1.00  2.470          C  
ATOM   2630  CE  LYS A 162      -5.656   9.765  20.491  1.00  2.470          C  
ATOM   2631  NZ  LYS A 162      -6.465  10.494  21.528  1.00  2.470          N  
ATOM   2632  H   LYS A 162      -5.823   3.468  19.170  1.00  1.970          H  
ATOM   2633  HA  LYS A 162      -4.989   5.498  17.479  1.00  2.170          H  
ATOM   2634 1HB  LYS A 162      -6.466   5.839  19.450  1.00  2.960          H  
ATOM   2635 2HB  LYS A 162      -5.085   5.678  20.513  1.00  2.960          H  
ATOM   2636 1HG  LYS A 162      -4.063   7.718  19.634  1.00  2.960          H  
ATOM   2637 2HG  LYS A 162      -5.366   7.905  18.454  1.00  2.960          H  
ATOM   2638 1HD  LYS A 162      -7.004   8.109  20.310  1.00  2.960          H  
ATOM   2639 2HD  LYS A 162      -5.701   7.870  21.487  1.00  2.960          H  
ATOM   2640 1HE  LYS A 162      -4.596   9.928  20.689  1.00  2.960          H  
ATOM   2641 2HE  LYS A 162      -5.897  10.168  19.506  1.00  2.960          H  
ATOM   2642 1HZ  LYS A 162      -6.251  11.481  21.492  1.00  2.960          H  
ATOM   2643 2HZ  LYS A 162      -7.451  10.360  21.349  1.00  2.960          H  
ATOM   2644 3HZ  LYS A 162      -6.242  10.137  22.447  1.00  2.960          H  
ATOM   2645  N   ASN A 163      -2.529   4.949  19.623  1.00  1.010          N  
ATOM   2646  CA  ASN A 163      -1.100   5.233  19.780  1.00  1.150          C  
ATOM   2647  C   ASN A 163      -0.238   4.247  18.994  1.00  0.880          C  
ATOM   2648  O   ASN A 163       0.879   4.572  18.545  1.00  1.030          O  
ATOM   2649  CB  ASN A 163      -0.740   5.275  21.242  1.00  1.550          C  
ATOM   2650  CG  ASN A 163      -1.342   6.489  21.920  1.00  1.550          C  
ATOM   2651  OD1 ASN A 163      -1.598   7.532  21.298  1.00  1.550          O  
ATOM   2652  ND2 ASN A 163      -1.578   6.368  23.197  1.00  1.550          N  
ATOM   2653  H   ASN A 163      -3.036   4.409  20.309  1.00  1.210          H  
ATOM   2654  HA  ASN A 163      -0.902   6.220  19.363  1.00  1.380          H  
ATOM   2655 1HB  ASN A 163      -1.105   4.372  21.734  1.00  1.860          H  
ATOM   2656 2HB  ASN A 163       0.341   5.300  21.353  1.00  1.860          H  
ATOM   2657 1HD2 ASN A 163      -1.974   7.133  23.706  1.00  1.860          H  
ATOM   2658 2HD2 ASN A 163      -1.362   5.516  23.673  1.00  1.860          H  
ATOM   2659  N   ASP A 164      -0.798   3.058  18.751  1.00  0.730          N  
ATOM   2660  CA  ASP A 164      -0.114   2.006  18.013  1.00  0.840          C  
ATOM   2661  C   ASP A 164       0.230   2.562  16.633  1.00  0.830          C  
ATOM   2662  O   ASP A 164       1.285   2.242  16.070  1.00  0.900          O  
ATOM   2663  CB  ASP A 164      -1.004   0.766  17.862  1.00  1.130          C  
ATOM   2664  CG  ASP A 164      -1.287   0.043  19.189  1.00  1.130          C  
ATOM   2665  OD1 ASP A 164      -0.672   0.348  20.171  1.00  1.130          O  
ATOM   2666  OD2 ASP A 164      -2.129  -0.845  19.206  1.00  1.130          O  
ATOM   2667  H   ASP A 164      -1.699   2.850  19.158  1.00  0.880          H  
ATOM   2668  HA  ASP A 164       0.806   1.733  18.534  1.00  1.010          H  
ATOM   2669 1HB  ASP A 164      -1.932   1.044  17.395  1.00  1.360          H  
ATOM   2670 2HB  ASP A 164      -0.523   0.055  17.193  1.00  1.360          H  
ATOM   2671  N   PHE A 165      -0.642   3.444  16.121  1.00  0.820          N  
ATOM   2672  CA  PHE A 165      -0.434   4.083  14.836  1.00  0.890          C  
ATOM   2673  C   PHE A 165       0.721   5.088  14.777  1.00  0.800          C  
ATOM   2674  O   PHE A 165       1.187   5.389  13.677  1.00  0.800          O  
ATOM   2675  CB  PHE A 165      -1.689   4.732  14.295  1.00  1.220          C  
ATOM   2676  CG  PHE A 165      -2.643   3.726  13.757  1.00  1.220          C  
ATOM   2677  CD1 PHE A 165      -3.840   3.510  14.361  1.00  1.220          C  
ATOM   2678  CD2 PHE A 165      -2.311   2.955  12.640  1.00  1.220          C  
ATOM   2679  CE1 PHE A 165      -4.697   2.566  13.894  1.00  1.220          C  
ATOM   2680  CE2 PHE A 165      -3.176   1.999  12.158  1.00  1.220          C  
ATOM   2681  CZ  PHE A 165      -4.378   1.802  12.793  1.00  1.220          C  
ATOM   2682  H   PHE A 165      -1.525   3.597  16.624  1.00  0.980          H  
ATOM   2683  HA  PHE A 165      -0.213   3.283  14.154  1.00  1.070          H  
ATOM   2684 1HB  PHE A 165      -2.182   5.299  15.094  1.00  1.460          H  
ATOM   2685 2HB  PHE A 165      -1.427   5.418  13.503  1.00  1.460          H  
ATOM   2686  HD1 PHE A 165      -4.113   4.102  15.238  1.00  1.460          H  
ATOM   2687  HD2 PHE A 165      -1.358   3.118  12.150  1.00  1.460          H  
ATOM   2688  HE1 PHE A 165      -5.632   2.421  14.410  1.00  1.460          H  
ATOM   2689  HE2 PHE A 165      -2.912   1.399  11.290  1.00  1.460          H  
ATOM   2690  HZ  PHE A 165      -5.079   1.047  12.440  1.00  1.460          H  
ATOM   2691  N   ASP A 166       1.201   5.632  15.903  1.00  0.780          N  
ATOM   2692  CA  ASP A 166       2.354   6.525  15.794  1.00  0.770          C  
ATOM   2693  C   ASP A 166       3.546   5.648  15.460  1.00  0.710          C  
ATOM   2694  O   ASP A 166       4.407   6.010  14.652  1.00  0.710          O  
ATOM   2695  CB  ASP A 166       2.641   7.296  17.077  1.00  1.080          C  
ATOM   2696  CG  ASP A 166       3.739   8.416  16.888  1.00  1.080          C  
ATOM   2697  OD1 ASP A 166       3.655   9.223  15.952  1.00  1.080          O  
ATOM   2698  OD2 ASP A 166       4.638   8.450  17.693  1.00  1.080          O  
ATOM   2699  H   ASP A 166       0.828   5.417  16.829  1.00  0.940          H  
ATOM   2700  HA  ASP A 166       2.188   7.234  14.984  1.00  0.920          H  
ATOM   2701 1HB  ASP A 166       1.739   7.701  17.465  1.00  1.300          H  
ATOM   2702 2HB  ASP A 166       3.004   6.594  17.828  1.00  1.300          H  
ATOM   2703  N   THR A 167       3.592   4.474  16.093  1.00  0.700          N  
ATOM   2704  CA  THR A 167       4.685   3.541  15.826  1.00  0.690          C  
ATOM   2705  C   THR A 167       4.626   3.113  14.344  1.00  0.620          C  
ATOM   2706  O   THR A 167       5.661   3.074  13.662  1.00  0.630          O  
ATOM   2707  CB  THR A 167       4.702   2.351  16.797  1.00  0.970          C  
ATOM   2708  OG1 THR A 167       4.867   2.828  18.139  1.00  0.970          O  
ATOM   2709  CG2 THR A 167       5.895   1.480  16.463  1.00  0.970          C  
ATOM   2710  H   THR A 167       2.854   4.273  16.781  1.00  0.840          H  
ATOM   2711  HA  THR A 167       5.627   4.071  15.973  1.00  0.830          H  
ATOM   2712  HB  THR A 167       3.779   1.789  16.729  1.00  1.160          H  
ATOM   2713  HG1 THR A 167       4.066   3.270  18.422  1.00  1.160          H  
ATOM   2714 1HG2 THR A 167       5.956   0.659  17.155  1.00  1.160          H  
ATOM   2715 2HG2 THR A 167       5.795   1.097  15.451  1.00  1.160          H  
ATOM   2716 3HG2 THR A 167       6.807   2.068  16.540  1.00  1.160          H  
ATOM   2717  N   VAL A 168       3.406   2.868  13.843  1.00  0.570          N  
ATOM   2718  CA  VAL A 168       3.182   2.524  12.436  1.00  0.510          C  
ATOM   2719  C   VAL A 168       3.723   3.622  11.523  1.00  0.490          C  
ATOM   2720  O   VAL A 168       4.422   3.332  10.544  1.00  0.470          O  
ATOM   2721  CB  VAL A 168       1.662   2.403  12.177  1.00  0.740          C  
ATOM   2722  CG1 VAL A 168       1.305   2.295  10.745  1.00  0.740          C  
ATOM   2723  CG2 VAL A 168       1.163   1.232  12.843  1.00  0.740          C  
ATOM   2724  H   VAL A 168       2.619   2.878  14.499  1.00  0.680          H  
ATOM   2725  HA  VAL A 168       3.689   1.582  12.228  1.00  0.610          H  
ATOM   2726  HB  VAL A 168       1.205   3.278  12.534  1.00  0.890          H  
ATOM   2727 1HG1 VAL A 168       0.229   2.240  10.640  1.00  0.890          H  
ATOM   2728 2HG1 VAL A 168       1.661   3.171  10.241  1.00  0.890          H  
ATOM   2729 3HG1 VAL A 168       1.729   1.423  10.316  1.00  0.890          H  
ATOM   2730 1HG2 VAL A 168       0.109   1.177  12.680  1.00  0.890          H  
ATOM   2731 2HG2 VAL A 168       1.649   0.406  12.411  1.00  0.890          H  
ATOM   2732 3HG2 VAL A 168       1.368   1.266  13.892  1.00  0.890          H  
ATOM   2733  N   ARG A 169       3.400   4.877  11.848  1.00  0.510          N  
ATOM   2734  CA  ARG A 169       3.861   6.020  11.084  1.00  0.490          C  
ATOM   2735  C   ARG A 169       5.383   6.042  10.994  1.00  0.510          C  
ATOM   2736  O   ARG A 169       5.933   6.294   9.917  1.00  0.510          O  
ATOM   2737  CB  ARG A 169       3.367   7.305  11.719  1.00  0.690          C  
ATOM   2738  CG  ARG A 169       3.684   8.580  10.971  1.00  0.690          C  
ATOM   2739  CD  ARG A 169       3.209   9.762  11.731  1.00  0.690          C  
ATOM   2740  NE  ARG A 169       3.957   9.986  12.963  1.00  0.690          N  
ATOM   2741  CZ  ARG A 169       5.142  10.621  13.048  1.00  0.690          C  
ATOM   2742  NH1 ARG A 169       5.757  11.135  11.966  1.00  0.690          N  
ATOM   2743  NH2 ARG A 169       5.675  10.727  14.254  1.00  0.690          N  
ATOM   2744  H   ARG A 169       2.770   5.039  12.640  1.00  0.610          H  
ATOM   2745  HA  ARG A 169       3.451   5.949  10.081  1.00  0.590          H  
ATOM   2746 1HB  ARG A 169       2.289   7.249  11.853  1.00  0.830          H  
ATOM   2747 2HB  ARG A 169       3.802   7.404  12.706  1.00  0.830          H  
ATOM   2748 1HG  ARG A 169       4.759   8.673  10.821  1.00  0.830          H  
ATOM   2749 2HG  ARG A 169       3.185   8.578  10.002  1.00  0.830          H  
ATOM   2750 1HD  ARG A 169       3.290  10.654  11.105  1.00  0.830          H  
ATOM   2751 2HD  ARG A 169       2.167   9.601  12.002  1.00  0.830          H  
ATOM   2752  HE  ARG A 169       3.572   9.625  13.862  1.00  0.830          H  
ATOM   2753 1HH1 ARG A 169       5.336  11.066  11.011  1.00  0.830          H  
ATOM   2754 2HH1 ARG A 169       6.641  11.609  12.065  1.00  0.830          H  
ATOM   2755 1HH2 ARG A 169       5.154  10.311  15.058  1.00  0.830          H  
ATOM   2756 2HH2 ARG A 169       6.555  11.191  14.394  1.00  0.830          H  
ATOM   2757  N   SER A 170       6.062   5.785  12.120  1.00  0.540          N  
ATOM   2758  CA  SER A 170       7.520   5.768  12.150  1.00  0.580          C  
ATOM   2759  C   SER A 170       8.077   4.728  11.176  1.00  0.560          C  
ATOM   2760  O   SER A 170       9.015   5.019  10.419  1.00  0.580          O  
ATOM   2761  CB  SER A 170       8.018   5.481  13.552  1.00  0.800          C  
ATOM   2762  OG  SER A 170       9.419   5.470  13.597  1.00  0.800          O  
ATOM   2763  H   SER A 170       5.532   5.655  12.991  1.00  0.650          H  
ATOM   2764  HA  SER A 170       7.880   6.751  11.848  1.00  0.700          H  
ATOM   2765 1HB  SER A 170       7.627   6.233  14.239  1.00  0.960          H  
ATOM   2766 2HB  SER A 170       7.642   4.520  13.881  1.00  0.960          H  
ATOM   2767  HG  SER A 170       9.650   5.280  14.507  1.00  0.960          H  
ATOM   2768  N   TYR A 171       7.513   3.512  11.182  1.00  0.530          N  
ATOM   2769  CA  TYR A 171       7.977   2.500  10.234  1.00  0.520          C  
ATOM   2770  C   TYR A 171       7.796   2.994   8.802  1.00  0.510          C  
ATOM   2771  O   TYR A 171       8.695   2.855   7.966  1.00  0.540          O  
ATOM   2772  CB  TYR A 171       7.261   1.181  10.346  1.00  0.730          C  
ATOM   2773  CG  TYR A 171       7.866   0.149   9.392  1.00  0.730          C  
ATOM   2774  CD1 TYR A 171       8.987  -0.557   9.794  1.00  0.730          C  
ATOM   2775  CD2 TYR A 171       7.351  -0.061   8.117  1.00  0.730          C  
ATOM   2776  CE1 TYR A 171       9.578  -1.453   8.939  1.00  0.730          C  
ATOM   2777  CE2 TYR A 171       7.946  -0.960   7.285  1.00  0.730          C  
ATOM   2778  CZ  TYR A 171       9.055  -1.648   7.682  1.00  0.730          C  
ATOM   2779  OH  TYR A 171       9.650  -2.540   6.824  1.00  0.730          O  
ATOM   2780  H   TYR A 171       6.780   3.308  11.875  1.00  0.640          H  
ATOM   2781  HA  TYR A 171       9.040   2.336  10.401  1.00  0.620          H  
ATOM   2782 1HB  TYR A 171       7.306   0.803  11.346  1.00  0.880          H  
ATOM   2783 2HB  TYR A 171       6.231   1.336  10.094  1.00  0.880          H  
ATOM   2784  HD1 TYR A 171       9.406  -0.398  10.785  1.00  0.880          H  
ATOM   2785  HD2 TYR A 171       6.487   0.488   7.769  1.00  0.880          H  
ATOM   2786  HE1 TYR A 171      10.460  -2.001   9.251  1.00  0.880          H  
ATOM   2787  HE2 TYR A 171       7.545  -1.127   6.298  1.00  0.880          H  
ATOM   2788  HH  TYR A 171      10.388  -2.967   7.262  1.00  0.880          H  
ATOM   2789  N   TYR A 172       6.617   3.538   8.495  1.00  0.480          N  
ATOM   2790  CA  TYR A 172       6.374   4.017   7.149  1.00  0.480          C  
ATOM   2791  C   TYR A 172       7.414   5.073   6.763  1.00  0.520          C  
ATOM   2792  O   TYR A 172       7.948   5.044   5.652  1.00  0.570          O  
ATOM   2793  CB  TYR A 172       4.968   4.595   7.028  1.00  0.670          C  
ATOM   2794  CG  TYR A 172       3.815   3.609   6.970  1.00  0.670          C  
ATOM   2795  CD1 TYR A 172       2.652   3.928   7.622  1.00  0.670          C  
ATOM   2796  CD2 TYR A 172       3.890   2.417   6.257  1.00  0.670          C  
ATOM   2797  CE1 TYR A 172       1.592   3.081   7.574  1.00  0.670          C  
ATOM   2798  CE2 TYR A 172       2.815   1.575   6.220  1.00  0.670          C  
ATOM   2799  CZ  TYR A 172       1.668   1.912   6.882  1.00  0.670          C  
ATOM   2800  OH  TYR A 172       0.576   1.092   6.858  1.00  0.670          O  
ATOM   2801  H   TYR A 172       5.882   3.607   9.211  1.00  0.580          H  
ATOM   2802  HA  TYR A 172       6.494   3.186   6.466  1.00  0.580          H  
ATOM   2803 1HB  TYR A 172       4.791   5.259   7.870  1.00  0.810          H  
ATOM   2804 2HB  TYR A 172       4.920   5.186   6.171  1.00  0.810          H  
ATOM   2805  HD1 TYR A 172       2.573   4.861   8.176  1.00  0.810          H  
ATOM   2806  HD2 TYR A 172       4.770   2.144   5.732  1.00  0.810          H  
ATOM   2807  HE1 TYR A 172       0.673   3.339   8.092  1.00  0.810          H  
ATOM   2808  HE2 TYR A 172       2.872   0.647   5.659  1.00  0.810          H  
ATOM   2809  HH  TYR A 172      -0.144   1.495   7.350  1.00  0.810          H  
ATOM   2810  N   LEU A 173       7.759   5.976   7.677  1.00  0.540          N  
ATOM   2811  CA  LEU A 173       8.782   6.956   7.348  1.00  0.600          C  
ATOM   2812  C   LEU A 173      10.103   6.231   7.019  1.00  0.630          C  
ATOM   2813  O   LEU A 173      10.775   6.579   6.048  1.00  0.670          O  
ATOM   2814  CB  LEU A 173       8.962   7.964   8.487  1.00  0.820          C  
ATOM   2815  CG  LEU A 173       9.993   9.117   8.263  1.00  0.820          C  
ATOM   2816  CD1 LEU A 173       9.597   9.971   7.025  1.00  0.820          C  
ATOM   2817  CD2 LEU A 173      10.021   9.984   9.520  1.00  0.820          C  
ATOM   2818  H   LEU A 173       7.262   6.010   8.574  1.00  0.650          H  
ATOM   2819  HA  LEU A 173       8.449   7.489   6.465  1.00  0.720          H  
ATOM   2820 1HB  LEU A 173       7.989   8.416   8.696  1.00  0.980          H  
ATOM   2821 2HB  LEU A 173       9.270   7.412   9.377  1.00  0.980          H  
ATOM   2822  HG  LEU A 173      10.988   8.698   8.084  1.00  0.980          H  
ATOM   2823 1HD1 LEU A 173      10.324  10.772   6.893  1.00  0.980          H  
ATOM   2824 2HD1 LEU A 173       9.591   9.363   6.133  1.00  0.980          H  
ATOM   2825 3HD1 LEU A 173       8.602  10.406   7.179  1.00  0.980          H  
ATOM   2826 1HD2 LEU A 173      10.740  10.793   9.389  1.00  0.980          H  
ATOM   2827 2HD2 LEU A 173       9.026  10.407   9.691  1.00  0.980          H  
ATOM   2828 3HD2 LEU A 173      10.311   9.375  10.377  1.00  0.980          H  
ATOM   2829  N   SER A 174      10.449   5.180   7.772  1.00  0.640          N  
ATOM   2830  CA  SER A 174      11.666   4.420   7.470  1.00  0.690          C  
ATOM   2831  C   SER A 174      11.606   3.922   6.016  1.00  0.680          C  
ATOM   2832  O   SER A 174      12.600   3.994   5.290  1.00  0.740          O  
ATOM   2833  CB  SER A 174      11.842   3.252   8.429  1.00  0.950          C  
ATOM   2834  OG  SER A 174      13.019   2.542   8.151  1.00  0.950          O  
ATOM   2835  H   SER A 174       9.892   4.961   8.607  1.00  0.770          H  
ATOM   2836  HA  SER A 174      12.524   5.084   7.572  1.00  0.830          H  
ATOM   2837 1HB  SER A 174      11.859   3.621   9.454  1.00  1.140          H  
ATOM   2838 2HB  SER A 174      11.009   2.578   8.345  1.00  1.140          H  
ATOM   2839  HG  SER A 174      13.057   1.840   8.803  1.00  1.140          H  
ATOM   2840  N   LEU A 175      10.430   3.445   5.572  1.00  0.660          N  
ATOM   2841  CA  LEU A 175      10.263   3.014   4.176  1.00  0.680          C  
ATOM   2842  C   LEU A 175      10.486   4.173   3.193  1.00  0.620          C  
ATOM   2843  O   LEU A 175      11.029   3.975   2.111  1.00  0.690          O  
ATOM   2844  CB  LEU A 175       8.883   2.443   3.883  1.00  0.940          C  
ATOM   2845  CG  LEU A 175       8.489   1.143   4.488  1.00  0.940          C  
ATOM   2846  CD1 LEU A 175       7.054   0.934   4.154  1.00  0.940          C  
ATOM   2847  CD2 LEU A 175       9.329  -0.016   3.938  1.00  0.940          C  
ATOM   2848  H   LEU A 175       9.671   3.351   6.259  1.00  0.790          H  
ATOM   2849  HA  LEU A 175      10.994   2.252   3.979  1.00  0.820          H  
ATOM   2850 1HB  LEU A 175       8.169   3.152   4.218  1.00  1.130          H  
ATOM   2851 2HB  LEU A 175       8.781   2.347   2.809  1.00  1.130          H  
ATOM   2852  HG  LEU A 175       8.598   1.202   5.569  1.00  1.130          H  
ATOM   2853 1HD1 LEU A 175       6.718   0.014   4.598  1.00  1.130          H  
ATOM   2854 2HD1 LEU A 175       6.482   1.755   4.535  1.00  1.130          H  
ATOM   2855 3HD1 LEU A 175       6.934   0.888   3.070  1.00  1.130          H  
ATOM   2856 1HD2 LEU A 175       8.993  -0.952   4.384  1.00  1.130          H  
ATOM   2857 2HD2 LEU A 175       9.209  -0.071   2.854  1.00  1.130          H  
ATOM   2858 3HD2 LEU A 175      10.376   0.126   4.179  1.00  1.130          H  
ATOM   2859  N   VAL A 176      10.121   5.399   3.571  1.00  0.520          N  
ATOM   2860  CA  VAL A 176      10.312   6.567   2.698  1.00  0.500          C  
ATOM   2861  C   VAL A 176      11.781   6.686   2.307  1.00  0.510          C  
ATOM   2862  O   VAL A 176      12.105   7.071   1.187  1.00  0.570          O  
ATOM   2863  CB  VAL A 176       9.822   7.884   3.336  1.00  0.710          C  
ATOM   2864  CG1 VAL A 176      10.259   9.079   2.506  1.00  0.710          C  
ATOM   2865  CG2 VAL A 176       8.300   7.850   3.426  1.00  0.710          C  
ATOM   2866  H   VAL A 176       9.657   5.503   4.481  1.00  0.620          H  
ATOM   2867  HA  VAL A 176       9.726   6.420   1.799  1.00  0.600          H  
ATOM   2868  HB  VAL A 176      10.258   8.000   4.302  1.00  0.850          H  
ATOM   2869 1HG1 VAL A 176       9.914   9.984   2.985  1.00  0.850          H  
ATOM   2870 2HG1 VAL A 176      11.348   9.124   2.441  1.00  0.850          H  
ATOM   2871 3HG1 VAL A 176       9.840   9.004   1.502  1.00  0.850          H  
ATOM   2872 1HG2 VAL A 176       7.927   8.755   3.874  1.00  0.850          H  
ATOM   2873 2HG2 VAL A 176       7.891   7.750   2.422  1.00  0.850          H  
ATOM   2874 3HG2 VAL A 176       7.994   7.004   4.028  1.00  0.850          H  
ATOM   2875  N   ASP A 177      12.673   6.368   3.231  1.00  0.600          N  
ATOM   2876  CA  ASP A 177      14.106   6.465   2.968  1.00  0.730          C  
ATOM   2877  C   ASP A 177      14.706   5.265   2.178  1.00  0.800          C  
ATOM   2878  O   ASP A 177      15.925   5.197   1.983  1.00  1.260          O  
ATOM   2879  CB  ASP A 177      14.848   6.651   4.288  1.00  0.970          C  
ATOM   2880  CG  ASP A 177      14.584   8.031   4.935  1.00  0.970          C  
ATOM   2881  OD1 ASP A 177      14.287   8.977   4.233  1.00  0.970          O  
ATOM   2882  OD2 ASP A 177      14.674   8.111   6.136  1.00  0.970          O  
ATOM   2883  H   ASP A 177      12.325   6.097   4.164  1.00  0.720          H  
ATOM   2884  HA  ASP A 177      14.268   7.361   2.370  1.00  0.880          H  
ATOM   2885 1HB  ASP A 177      14.525   5.868   4.986  1.00  1.160          H  
ATOM   2886 2HB  ASP A 177      15.917   6.532   4.129  1.00  1.160          H  
ATOM   2887  N   LYS A 178      13.864   4.324   1.724  1.00  1.180          N  
ATOM   2888  CA  LYS A 178      14.303   3.161   0.944  1.00  1.650          C  
ATOM   2889  C   LYS A 178      14.374   3.473  -0.559  1.00  1.380          C  
ATOM   2890  O   LYS A 178      14.006   4.555  -1.015  1.00  1.850          O  
ATOM   2891  CB  LYS A 178      13.397   1.949   1.186  1.00  2.120          C  
ATOM   2892  CG  LYS A 178      13.305   1.496   2.637  1.00  2.120          C  
ATOM   2893  CD  LYS A 178      14.596   0.928   3.198  1.00  2.120          C  
ATOM   2894  CE  LYS A 178      14.365   0.403   4.615  1.00  2.120          C  
ATOM   2895  NZ  LYS A 178      15.621  -0.111   5.238  1.00  2.120          N  
ATOM   2896  H   LYS A 178      12.865   4.414   1.922  1.00  1.420          H  
ATOM   2897  HA  LYS A 178      15.311   2.903   1.259  1.00  1.980          H  
ATOM   2898 1HB  LYS A 178      12.384   2.189   0.859  1.00  2.550          H  
ATOM   2899 2HB  LYS A 178      13.737   1.102   0.596  1.00  2.550          H  
ATOM   2900 1HG  LYS A 178      13.076   2.371   3.234  1.00  2.550          H  
ATOM   2901 2HG  LYS A 178      12.503   0.770   2.748  1.00  2.550          H  
ATOM   2902 1HD  LYS A 178      14.961   0.120   2.564  1.00  2.550          H  
ATOM   2903 2HD  LYS A 178      15.351   1.711   3.246  1.00  2.550          H  
ATOM   2904 1HE  LYS A 178      13.968   1.214   5.232  1.00  2.550          H  
ATOM   2905 2HE  LYS A 178      13.632  -0.403   4.582  1.00  2.550          H  
ATOM   2906 1HZ  LYS A 178      15.421  -0.443   6.171  1.00  2.550          H  
ATOM   2907 2HZ  LYS A 178      15.993  -0.871   4.683  1.00  2.550          H  
ATOM   2908 3HZ  LYS A 178      16.300   0.636   5.286  1.00  2.550          H  
ATOM   2909  N   LYS A 179      14.840   2.494  -1.336  1.00  1.330          N  
ATOM   2910  CA  LYS A 179      15.081   2.656  -2.774  1.00  1.530          C  
ATOM   2911  C   LYS A 179      13.932   3.100  -3.701  1.00  1.230          C  
ATOM   2912  O   LYS A 179      14.220   3.698  -4.731  1.00  1.700          O  
ATOM   2913  CB  LYS A 179      15.613   1.327  -3.334  1.00  2.060          C  
ATOM   2914  CG  LYS A 179      14.575   0.173  -3.351  1.00  2.060          C  
ATOM   2915  CD  LYS A 179      15.169  -1.139  -3.859  1.00  2.060          C  
ATOM   2916  CE  LYS A 179      14.096  -2.233  -3.927  1.00  2.060          C  
ATOM   2917  NZ  LYS A 179      14.647  -3.537  -4.399  1.00  2.060          N  
ATOM   2918  H   LYS A 179      15.100   1.622  -0.901  1.00  1.600          H  
ATOM   2919  HA  LYS A 179      15.869   3.403  -2.874  1.00  1.840          H  
ATOM   2920 1HB  LYS A 179      15.955   1.480  -4.357  1.00  2.470          H  
ATOM   2921 2HB  LYS A 179      16.469   1.001  -2.746  1.00  2.470          H  
ATOM   2922 1HG  LYS A 179      14.162   0.023  -2.353  1.00  2.470          H  
ATOM   2923 2HG  LYS A 179      13.760   0.426  -4.022  1.00  2.470          H  
ATOM   2924 1HD  LYS A 179      15.582  -0.988  -4.856  1.00  2.470          H  
ATOM   2925 2HD  LYS A 179      15.970  -1.466  -3.194  1.00  2.470          H  
ATOM   2926 1HE  LYS A 179      13.664  -2.369  -2.936  1.00  2.470          H  
ATOM   2927 2HE  LYS A 179      13.309  -1.912  -4.613  1.00  2.470          H  
ATOM   2928 1HZ  LYS A 179      13.905  -4.222  -4.432  1.00  2.470          H  
ATOM   2929 2HZ  LYS A 179      15.037  -3.421  -5.326  1.00  2.470          H  
ATOM   2930 3HZ  LYS A 179      15.368  -3.853  -3.766  1.00  2.470          H  
ATOM   2931  N   ASN A 180      12.657   2.828  -3.382  1.00  1.400          N  
ATOM   2932  CA  ASN A 180      11.579   3.203  -4.309  1.00  1.670          C  
ATOM   2933  C   ASN A 180      10.332   3.813  -3.678  1.00  1.330          C  
ATOM   2934  O   ASN A 180       9.221   3.578  -4.182  1.00  1.600          O  
ATOM   2935  CB  ASN A 180      11.170   2.007  -5.130  1.00  2.230          C  
ATOM   2936  CG  ASN A 180      10.594   0.910  -4.315  1.00  2.230          C  
ATOM   2937  OD1 ASN A 180      10.850   0.787  -3.096  1.00  2.230          O  
ATOM   2938  ND2 ASN A 180       9.798   0.101  -4.957  1.00  2.230          N  
ATOM   2939  H   ASN A 180      12.422   2.333  -2.530  1.00  1.680          H  
ATOM   2940  HA  ASN A 180      11.971   3.961  -4.985  1.00  2.000          H  
ATOM   2941 1HB  ASN A 180      10.457   2.302  -5.904  1.00  2.680          H  
ATOM   2942 2HB  ASN A 180      12.048   1.615  -5.625  1.00  2.680          H  
ATOM   2943 1HD2 ASN A 180       9.366  -0.667  -4.482  1.00  2.680          H  
ATOM   2944 2HD2 ASN A 180       9.600   0.275  -5.943  1.00  2.680          H  
ATOM   2945  N   CYS A 181      10.488   4.521  -2.560  1.00  0.920          N  
ATOM   2946  CA  CYS A 181       9.334   5.113  -1.902  1.00  0.660          C  
ATOM   2947  C   CYS A 181       9.314   6.638  -2.012  1.00  0.670          C  
ATOM   2948  O   CYS A 181      10.358   7.288  -2.079  1.00  0.820          O  
ATOM   2949  CB  CYS A 181       9.288   4.716  -0.443  1.00  1.030          C  
ATOM   2950  SG  CYS A 181       9.098   2.934  -0.141  1.00  1.030          S  
ATOM   2951  H   CYS A 181      11.415   4.698  -2.181  1.00  1.100          H  
ATOM   2952  HA  CYS A 181       8.449   4.724  -2.379  1.00  0.790          H  
ATOM   2953 1HB  CYS A 181      10.216   5.036   0.019  1.00  1.230          H  
ATOM   2954 2HB  CYS A 181       8.468   5.234   0.039  1.00  1.230          H  
ATOM   2955  HG  CYS A 181      10.273   2.591  -0.650  1.00  1.230          H  
ATOM   2956  N   PHE A 182       8.111   7.208  -1.985  1.00  0.610          N  
ATOM   2957  CA  PHE A 182       7.955   8.654  -2.069  1.00  0.640          C  
ATOM   2958  C   PHE A 182       7.092   9.159  -0.908  1.00  0.600          C  
ATOM   2959  O   PHE A 182       6.178   8.453  -0.473  1.00  0.600          O  
ATOM   2960  CB  PHE A 182       7.254   8.959  -3.382  1.00  0.880          C  
ATOM   2961  CG  PHE A 182       7.941   8.325  -4.554  1.00  0.880          C  
ATOM   2962  CD1 PHE A 182       7.550   7.041  -4.948  1.00  0.880          C  
ATOM   2963  CD2 PHE A 182       8.958   8.935  -5.237  1.00  0.880          C  
ATOM   2964  CE1 PHE A 182       8.158   6.389  -5.965  1.00  0.880          C  
ATOM   2965  CE2 PHE A 182       9.573   8.267  -6.277  1.00  0.880          C  
ATOM   2966  CZ  PHE A 182       9.166   6.990  -6.625  1.00  0.880          C  
ATOM   2967  H   PHE A 182       7.297   6.595  -1.977  1.00  0.730          H  
ATOM   2968  HA  PHE A 182       8.936   9.130  -2.028  1.00  0.770          H  
ATOM   2969 1HB  PHE A 182       6.237   8.616  -3.338  1.00  1.060          H  
ATOM   2970 2HB  PHE A 182       7.258  10.022  -3.529  1.00  1.060          H  
ATOM   2971  HD1 PHE A 182       6.745   6.550  -4.416  1.00  1.060          H  
ATOM   2972  HD2 PHE A 182       9.287   9.934  -4.951  1.00  1.060          H  
ATOM   2973  HE1 PHE A 182       7.842   5.388  -6.236  1.00  1.060          H  
ATOM   2974  HE2 PHE A 182      10.389   8.737  -6.827  1.00  1.060          H  
ATOM   2975  HZ  PHE A 182       9.658   6.472  -7.436  1.00  1.060          H  
ATOM   2976  N   LEU A 183       7.333  10.389  -0.433  1.00  0.700          N  
ATOM   2977  CA  LEU A 183       6.511  10.938   0.660  1.00  0.710          C  
ATOM   2978  C   LEU A 183       5.476  11.955   0.198  1.00  0.700          C  
ATOM   2979  O   LEU A 183       5.772  12.865  -0.582  1.00  0.920          O  
ATOM   2980  CB  LEU A 183       7.409  11.581   1.741  1.00  0.990          C  
ATOM   2981  CG  LEU A 183       6.707  12.131   3.068  1.00  0.990          C  
ATOM   2982  CD1 LEU A 183       7.694  11.989   4.240  1.00  0.990          C  
ATOM   2983  CD2 LEU A 183       6.318  13.632   2.933  1.00  0.990          C  
ATOM   2984  H   LEU A 183       8.089  10.940  -0.817  1.00  0.840          H  
ATOM   2985  HA  LEU A 183       5.974  10.112   1.128  1.00  0.850          H  
ATOM   2986 1HB  LEU A 183       8.106  10.843   2.045  1.00  1.190          H  
ATOM   2987 2HB  LEU A 183       7.957  12.405   1.290  1.00  1.190          H  
ATOM   2988  HG  LEU A 183       5.813  11.536   3.283  1.00  1.190          H  
ATOM   2989 1HD1 LEU A 183       7.227  12.349   5.163  1.00  1.190          H  
ATOM   2990 2HD1 LEU A 183       7.971  10.955   4.370  1.00  1.190          H  
ATOM   2991 3HD1 LEU A 183       8.588  12.576   4.038  1.00  1.190          H  
ATOM   2992 1HD2 LEU A 183       5.860  13.963   3.866  1.00  1.190          H  
ATOM   2993 2HD2 LEU A 183       7.214  14.221   2.742  1.00  1.190          H  
ATOM   2994 3HD2 LEU A 183       5.622  13.796   2.134  1.00  1.190          H  
ATOM   2995  N   ILE A 184       4.270  11.802   0.738  1.00  0.520          N  
ATOM   2996  CA  ILE A 184       3.131  12.684   0.531  1.00  0.590          C  
ATOM   2997  C   ILE A 184       2.685  13.219   1.908  1.00  0.520          C  
ATOM   2998  O   ILE A 184       2.586  12.463   2.878  1.00  0.510          O  
ATOM   2999  CB  ILE A 184       1.996  11.927  -0.187  1.00  0.800          C  
ATOM   3000  CG1 ILE A 184       2.526  11.407  -1.544  1.00  0.800          C  
ATOM   3001  CG2 ILE A 184       0.750  12.882  -0.409  1.00  0.800          C  
ATOM   3002  CD1 ILE A 184       1.650  10.395  -2.185  1.00  0.800          C  
ATOM   3003  H   ILE A 184       4.129  10.979   1.334  1.00  0.620          H  
ATOM   3004  HA  ILE A 184       3.439  13.526  -0.088  1.00  0.710          H  
ATOM   3005  HB  ILE A 184       1.715  11.060   0.407  1.00  0.960          H  
ATOM   3006 1HG1 ILE A 184       2.650  12.253  -2.206  1.00  0.960          H  
ATOM   3007 2HG1 ILE A 184       3.493  10.939  -1.407  1.00  0.960          H  
ATOM   3008 1HG2 ILE A 184      -0.052  12.352  -0.913  1.00  0.960          H  
ATOM   3009 2HG2 ILE A 184       0.374  13.250   0.544  1.00  0.960          H  
ATOM   3010 3HG2 ILE A 184       1.049  13.734  -1.021  1.00  0.960          H  
ATOM   3011 1HD1 ILE A 184       2.089  10.076  -3.126  1.00  0.960          H  
ATOM   3012 2HD1 ILE A 184       1.583   9.558  -1.506  1.00  0.960          H  
ATOM   3013 3HD1 ILE A 184       0.663  10.793  -2.374  1.00  0.960          H  
ATOM   3014  N   ASN A 185       2.473  14.529   2.016  1.00  0.630          N  
ATOM   3015  CA  ASN A 185       2.085  15.132   3.296  1.00  0.640          C  
ATOM   3016  C   ASN A 185       0.584  14.963   3.580  1.00  0.650          C  
ATOM   3017  O   ASN A 185      -0.262  15.603   2.951  1.00  0.810          O  
ATOM   3018  CB  ASN A 185       2.493  16.593   3.316  1.00  0.890          C  
ATOM   3019  CG  ASN A 185       2.247  17.277   4.639  1.00  0.890          C  
ATOM   3020  OD1 ASN A 185       1.359  16.916   5.426  1.00  0.890          O  
ATOM   3021  ND2 ASN A 185       3.048  18.287   4.907  1.00  0.890          N  
ATOM   3022  H   ASN A 185       2.575  15.114   1.197  1.00  0.760          H  
ATOM   3023  HA  ASN A 185       2.622  14.617   4.097  1.00  0.770          H  
ATOM   3024 1HB  ASN A 185       3.553  16.668   3.079  1.00  1.070          H  
ATOM   3025 2HB  ASN A 185       1.949  17.124   2.541  1.00  1.070          H  
ATOM   3026 1HD2 ASN A 185       2.949  18.790   5.769  1.00  1.070          H  
ATOM   3027 2HD2 ASN A 185       3.758  18.554   4.253  1.00  1.070          H  
ATOM   3028  N   GLY A 186       0.257  14.079   4.524  1.00  0.590          N  
ATOM   3029  CA  GLY A 186      -1.136  13.717   4.789  1.00  0.640          C  
ATOM   3030  C   GLY A 186      -1.844  14.683   5.739  1.00  0.680          C  
ATOM   3031  O   GLY A 186      -3.014  14.487   6.093  1.00  0.740          O  
ATOM   3032  H   GLY A 186       1.006  13.641   5.073  1.00  0.710          H  
ATOM   3033 1HA  GLY A 186      -1.676  13.700   3.842  1.00  0.770          H  
ATOM   3034 2HA  GLY A 186      -1.182  12.703   5.176  1.00  0.770          H  
ATOM   3035  N   ASP A 187      -1.136  15.725   6.185  1.00  0.700          N  
ATOM   3036  CA  ASP A 187      -1.733  16.693   7.100  1.00  0.750          C  
ATOM   3037  C   ASP A 187      -2.383  17.827   6.333  1.00  0.840          C  
ATOM   3038  O   ASP A 187      -2.998  18.716   6.926  1.00  1.120          O  
ATOM   3039  CB  ASP A 187      -0.713  17.284   8.074  1.00  1.030          C  
ATOM   3040  CG  ASP A 187      -0.217  16.313   9.121  1.00  1.030          C  
ATOM   3041  OD1 ASP A 187      -1.016  15.570   9.664  1.00  1.030          O  
ATOM   3042  OD2 ASP A 187       0.955  16.300   9.376  1.00  1.030          O  
ATOM   3043  H   ASP A 187      -0.173  15.869   5.867  1.00  0.840          H  
ATOM   3044  HA  ASP A 187      -2.505  16.191   7.681  1.00  0.900          H  
ATOM   3045 1HB  ASP A 187       0.141  17.661   7.516  1.00  1.240          H  
ATOM   3046 2HB  ASP A 187      -1.160  18.138   8.582  1.00  1.240          H  
ATOM   3047  N   ASN A 188      -2.252  17.815   5.015  1.00  0.830          N  
ATOM   3048  CA  ASN A 188      -2.849  18.870   4.237  1.00  0.960          C  
ATOM   3049  C   ASN A 188      -4.301  18.538   3.913  1.00  1.020          C  
ATOM   3050  O   ASN A 188      -4.806  17.470   4.267  1.00  1.000          O  
ATOM   3051  CB  ASN A 188      -2.032  19.116   2.991  1.00  1.290          C  
ATOM   3052  CG  ASN A 188      -0.737  19.751   3.254  1.00  1.290          C  
ATOM   3053  OD1 ASN A 188      -0.591  20.595   4.148  1.00  1.290          O  
ATOM   3054  ND2 ASN A 188       0.235  19.390   2.469  1.00  1.290          N  
ATOM   3055  H   ASN A 188      -1.735  17.067   4.537  1.00  1.000          H  
ATOM   3056  HA  ASN A 188      -2.850  19.786   4.827  1.00  1.150          H  
ATOM   3057 1HB  ASN A 188      -1.822  18.174   2.511  1.00  1.550          H  
ATOM   3058 2HB  ASN A 188      -2.575  19.715   2.305  1.00  1.550          H  
ATOM   3059 1HD2 ASN A 188       1.138  19.801   2.577  1.00  1.550          H  
ATOM   3060 2HD2 ASN A 188       0.082  18.704   1.747  1.00  1.550          H  
ATOM   3061  N   LYS A 189      -4.967  19.448   3.220  1.00  1.180          N  
ATOM   3062  CA  LYS A 189      -6.338  19.229   2.790  1.00  1.310          C  
ATOM   3063  C   LYS A 189      -6.285  18.309   1.587  1.00  1.210          C  
ATOM   3064  O   LYS A 189      -5.272  18.257   0.907  1.00  1.090          O  
ATOM   3065  CB  LYS A 189      -7.018  20.548   2.431  1.00  1.780          C  
ATOM   3066  CG  LYS A 189      -7.201  21.494   3.607  1.00  1.780          C  
ATOM   3067  CD  LYS A 189      -7.899  22.784   3.183  1.00  1.780          C  
ATOM   3068  CE  LYS A 189      -8.085  23.732   4.365  1.00  1.780          C  
ATOM   3069  NZ  LYS A 189      -8.777  24.994   3.966  1.00  1.780          N  
ATOM   3070  H   LYS A 189      -4.502  20.317   2.992  1.00  1.420          H  
ATOM   3071  HA  LYS A 189      -6.894  18.731   3.585  1.00  1.570          H  
ATOM   3072 1HB  LYS A 189      -6.436  21.062   1.673  1.00  2.140          H  
ATOM   3073 2HB  LYS A 189      -7.999  20.344   2.006  1.00  2.140          H  
ATOM   3074 1HG  LYS A 189      -7.792  21.001   4.378  1.00  2.140          H  
ATOM   3075 2HG  LYS A 189      -6.224  21.739   4.025  1.00  2.140          H  
ATOM   3076 1HD  LYS A 189      -7.300  23.283   2.422  1.00  2.140          H  
ATOM   3077 2HD  LYS A 189      -8.875  22.551   2.758  1.00  2.140          H  
ATOM   3078 1HE  LYS A 189      -8.677  23.234   5.132  1.00  2.140          H  
ATOM   3079 2HE  LYS A 189      -7.108  23.983   4.780  1.00  2.140          H  
ATOM   3080 1HZ  LYS A 189      -8.881  25.592   4.775  1.00  2.140          H  
ATOM   3081 2HZ  LYS A 189      -8.230  25.472   3.264  1.00  2.140          H  
ATOM   3082 3HZ  LYS A 189      -9.690  24.776   3.592  1.00  2.140          H  
ATOM   3083  N   GLN A 190      -7.351  17.585   1.286  1.00  1.310          N  
ATOM   3084  CA  GLN A 190      -7.288  16.709   0.114  1.00  1.280          C  
ATOM   3085  C   GLN A 190      -7.058  17.500  -1.178  1.00  1.280          C  
ATOM   3086  O   GLN A 190      -6.252  17.078  -2.022  1.00  1.260          O  
ATOM   3087  CB  GLN A 190      -8.547  15.860   0.018  1.00  1.800          C  
ATOM   3088  CG  GLN A 190      -8.648  14.818   1.125  1.00  1.800          C  
ATOM   3089  CD  GLN A 190      -9.918  14.014   1.050  1.00  1.800          C  
ATOM   3090  OE1 GLN A 190     -10.712  14.181   0.122  1.00  1.800          O  
ATOM   3091  NE2 GLN A 190     -10.121  13.135   2.021  1.00  1.800          N  
ATOM   3092  H   GLN A 190      -8.189  17.642   1.849  1.00  1.570          H  
ATOM   3093  HA  GLN A 190      -6.447  16.030   0.238  1.00  1.540          H  
ATOM   3094 1HB  GLN A 190      -9.423  16.506   0.067  1.00  2.160          H  
ATOM   3095 2HB  GLN A 190      -8.572  15.347  -0.944  1.00  2.160          H  
ATOM   3096 1HG  GLN A 190      -7.803  14.137   1.039  1.00  2.160          H  
ATOM   3097 2HG  GLN A 190      -8.618  15.321   2.089  1.00  2.160          H  
ATOM   3098 1HE2 GLN A 190     -10.950  12.572   2.022  1.00  2.160          H  
ATOM   3099 2HE2 GLN A 190      -9.451  13.033   2.757  1.00  2.160          H  
ATOM   3100  N   GLU A 191      -7.711  18.690  -1.252  1.00  1.370          N  
ATOM   3101  CA  GLU A 191      -7.246  19.069  -2.609  1.00  1.440          C  
ATOM   3102  C   GLU A 191      -5.844  19.738  -2.651  1.00  1.340          C  
ATOM   3103  O   GLU A 191      -5.815  20.729  -3.383  1.00  1.380          O  
ATOM   3104  CB  GLU A 191      -8.274  20.027  -3.227  1.00  1.990          C  
ATOM   3105  CG  GLU A 191      -9.648  19.390  -3.471  1.00  1.990          C  
ATOM   3106  CD  GLU A 191     -10.669  20.349  -4.044  1.00  1.990          C  
ATOM   3107  OE1 GLU A 191     -10.360  21.507  -4.193  1.00  1.990          O  
ATOM   3108  OE2 GLU A 191     -11.756  19.914  -4.334  1.00  1.990          O  
ATOM   3109  H   GLU A 191      -8.101  19.591  -1.487  1.00  1.640          H  
ATOM   3110  HA  GLU A 191      -7.256  18.204  -3.270  1.00  1.730          H  
ATOM   3111 1HB  GLU A 191      -8.407  20.897  -2.579  1.00  2.390          H  
ATOM   3112 2HB  GLU A 191      -7.915  20.388  -4.191  1.00  2.390          H  
ATOM   3113 1HG  GLU A 191      -9.526  18.554  -4.163  1.00  2.390          H  
ATOM   3114 2HG  GLU A 191     -10.028  18.987  -2.533  1.00  2.390          H  
ATOM   3115  N   HIS A 192      -5.298  19.842  -1.429  1.00  1.260          N  
ATOM   3116  CA  HIS A 192      -3.859  20.069  -1.283  1.00  1.240          C  
ATOM   3117  C   HIS A 192      -2.972  18.803  -1.177  1.00  1.160          C  
ATOM   3118  O   HIS A 192      -1.758  18.927  -0.995  1.00  1.120          O  
ATOM   3119  CB  HIS A 192      -3.616  20.912  -0.033  1.00  1.740          C  
ATOM   3120  CG  HIS A 192      -4.213  22.281  -0.044  1.00  1.740          C  
ATOM   3121  ND1 HIS A 192      -4.293  23.050   1.096  1.00  1.740          N  
ATOM   3122  CD2 HIS A 192      -4.761  23.022  -1.034  1.00  1.740          C  
ATOM   3123  CE1 HIS A 192      -4.859  24.207   0.803  1.00  1.740          C  
ATOM   3124  NE2 HIS A 192      -5.153  24.210  -0.481  1.00  1.740          N  
ATOM   3125  H   HIS A 192      -5.773  20.516  -0.849  1.00  1.510          H  
ATOM   3126  HA  HIS A 192      -3.508  20.633  -2.145  1.00  1.490          H  
ATOM   3127 1HB  HIS A 192      -4.031  20.398   0.803  1.00  2.090          H  
ATOM   3128 2HB  HIS A 192      -2.549  21.009   0.135  1.00  2.090          H  
ATOM   3129  HD2 HIS A 192      -4.875  22.740  -2.080  1.00  2.090          H  
ATOM   3130  HE1 HIS A 192      -5.049  25.020   1.503  1.00  2.090          H  
ATOM   3131  HE2 HIS A 192      -5.595  24.966  -0.987  1.00  2.090          H  
ATOM   3132  N   LEU A 193      -3.548  17.598  -1.316  1.00  1.260          N  
ATOM   3133  CA  LEU A 193      -2.754  16.360  -1.327  1.00  1.340          C  
ATOM   3134  C   LEU A 193      -2.480  15.980  -2.760  1.00  1.330          C  
ATOM   3135  O   LEU A 193      -1.420  15.451  -3.055  1.00  1.330          O  
ATOM   3136  CB  LEU A 193      -3.426  15.121  -0.665  1.00  1.840          C  
ATOM   3137  CG  LEU A 193      -3.135  14.796   0.857  1.00  1.840          C  
ATOM   3138  CD1 LEU A 193      -3.633  15.873   1.748  1.00  1.840          C  
ATOM   3139  CD2 LEU A 193      -3.804  13.445   1.220  1.00  1.840          C  
ATOM   3140  H   LEU A 193      -4.558  17.541  -1.439  1.00  1.510          H  
ATOM   3141  HA  LEU A 193      -1.806  16.545  -0.829  1.00  1.610          H  
ATOM   3142 1HB  LEU A 193      -4.496  15.237  -0.775  1.00  2.210          H  
ATOM   3143 2HB  LEU A 193      -3.126  14.244  -1.233  1.00  2.210          H  
ATOM   3144  HG  LEU A 193      -2.056  14.726   1.003  1.00  2.210          H  
ATOM   3145 1HD1 LEU A 193      -3.400  15.636   2.787  1.00  2.210          H  
ATOM   3146 2HD1 LEU A 193      -3.167  16.798   1.474  1.00  2.210          H  
ATOM   3147 3HD1 LEU A 193      -4.690  15.967   1.647  1.00  2.210          H  
ATOM   3148 1HD2 LEU A 193      -3.594  13.199   2.267  1.00  2.210          H  
ATOM   3149 2HD2 LEU A 193      -4.882  13.527   1.081  1.00  2.210          H  
ATOM   3150 3HD2 LEU A 193      -3.415  12.653   0.580  1.00  2.210          H  
ATOM   3151  N   GLU A 194      -3.394  16.378  -3.660  1.00  1.450          N  
ATOM   3152  CA  GLU A 194      -3.426  16.042  -5.104  1.00  1.600          C  
ATOM   3153  C   GLU A 194      -2.064  16.016  -5.821  1.00  1.440          C  
ATOM   3154  O   GLU A 194      -1.878  15.211  -6.745  1.00  1.460          O  
ATOM   3155  CB  GLU A 194      -4.354  17.029  -5.825  1.00  2.180          C  
ATOM   3156  CG  GLU A 194      -4.552  16.789  -7.344  1.00  2.180          C  
ATOM   3157  CD  GLU A 194      -5.283  15.497  -7.688  1.00  2.180          C  
ATOM   3158  OE1 GLU A 194      -5.915  14.941  -6.824  1.00  2.180          O  
ATOM   3159  OE2 GLU A 194      -5.226  15.094  -8.826  1.00  2.180          O  
ATOM   3160  H   GLU A 194      -4.222  16.830  -3.270  1.00  1.740          H  
ATOM   3161  HA  GLU A 194      -3.871  15.052  -5.196  1.00  1.920          H  
ATOM   3162 1HB  GLU A 194      -5.338  17.007  -5.348  1.00  2.620          H  
ATOM   3163 2HB  GLU A 194      -3.965  18.040  -5.700  1.00  2.620          H  
ATOM   3164 1HG  GLU A 194      -5.130  17.620  -7.740  1.00  2.620          H  
ATOM   3165 2HG  GLU A 194      -3.587  16.798  -7.850  1.00  2.620          H  
ATOM   3166  N   LYS A 195      -1.128  16.894  -5.421  1.00  1.430          N  
ATOM   3167  CA  LYS A 195       0.231  17.098  -5.980  1.00  1.510          C  
ATOM   3168  C   LYS A 195       0.864  15.888  -6.692  1.00  1.280          C  
ATOM   3169  O   LYS A 195       0.923  15.964  -7.922  1.00  1.390          O  
ATOM   3170  CB  LYS A 195       1.178  17.574  -4.881  1.00  2.080          C  
ATOM   3171  CG  LYS A 195       2.604  17.903  -5.373  1.00  2.080          C  
ATOM   3172  CD  LYS A 195       3.469  18.479  -4.253  1.00  2.080          C  
ATOM   3173  CE  LYS A 195       4.886  18.784  -4.744  1.00  2.080          C  
ATOM   3174  NZ  LYS A 195       5.742  19.353  -3.662  1.00  2.080          N  
ATOM   3175  H   LYS A 195      -1.386  17.480  -4.642  1.00  1.720          H  
ATOM   3176  HA  LYS A 195       0.158  17.894  -6.720  1.00  1.810          H  
ATOM   3177 1HB  LYS A 195       0.765  18.463  -4.407  1.00  2.500          H  
ATOM   3178 2HB  LYS A 195       1.253  16.800  -4.113  1.00  2.500          H  
ATOM   3179 1HG  LYS A 195       3.082  17.000  -5.756  1.00  2.500          H  
ATOM   3180 2HG  LYS A 195       2.546  18.627  -6.192  1.00  2.500          H  
ATOM   3181 1HD  LYS A 195       3.020  19.404  -3.886  1.00  2.500          H  
ATOM   3182 2HD  LYS A 195       3.521  17.768  -3.428  1.00  2.500          H  
ATOM   3183 1HE  LYS A 195       5.344  17.865  -5.111  1.00  2.500          H  
ATOM   3184 2HE  LYS A 195       4.831  19.501  -5.565  1.00  2.500          H  
ATOM   3185 1HZ  LYS A 195       6.667  19.544  -4.025  1.00  2.500          H  
ATOM   3186 2HZ  LYS A 195       5.333  20.214  -3.325  1.00  2.500          H  
ATOM   3187 3HZ  LYS A 195       5.811  18.693  -2.901  1.00  2.500          H  
ATOM   3188  N   PHE A 196       0.541  14.728  -6.117  1.00  1.070          N  
ATOM   3189  CA  PHE A 196       1.466  13.670  -5.808  1.00  1.070          C  
ATOM   3190  C   PHE A 196       1.408  12.804  -7.039  1.00  0.890          C  
ATOM   3191  O   PHE A 196       2.289  11.976  -7.299  1.00  0.970          O  
ATOM   3192  CB  PHE A 196       0.993  12.874  -4.601  1.00  1.500          C  
ATOM   3193  CG  PHE A 196      -0.289  12.137  -4.852  1.00  1.500          C  
ATOM   3194  CD1 PHE A 196      -0.306  10.850  -5.300  1.00  1.500          C  
ATOM   3195  CD2 PHE A 196      -1.474  12.760  -4.702  1.00  1.500          C  
ATOM   3196  CE1 PHE A 196      -1.505  10.249  -5.567  1.00  1.500          C  
ATOM   3197  CE2 PHE A 196      -2.646  12.166  -4.978  1.00  1.500          C  
ATOM   3198  CZ  PHE A 196      -2.649  10.909  -5.418  1.00  1.500          C  
ATOM   3199  H   PHE A 196      -0.319  14.365  -6.513  1.00  1.280          H  
ATOM   3200  HA  PHE A 196       2.470  14.067  -5.657  1.00  1.280          H  
ATOM   3201 1HB  PHE A 196       1.743  12.160  -4.347  1.00  1.800          H  
ATOM   3202 2HB  PHE A 196       0.846  13.542  -3.751  1.00  1.800          H  
ATOM   3203  HD1 PHE A 196       0.626  10.312  -5.439  1.00  1.800          H  
ATOM   3204  HD2 PHE A 196      -1.467  13.747  -4.381  1.00  1.800          H  
ATOM   3205  HE1 PHE A 196      -1.553   9.244  -5.901  1.00  1.800          H  
ATOM   3206  HE2 PHE A 196      -3.585  12.712  -4.858  1.00  1.800          H  
ATOM   3207  HZ  PHE A 196      -3.581  10.423  -5.652  1.00  1.800          H  
ATOM   3208  N   ILE A 197       0.394  13.090  -7.868  1.00  0.810          N  
ATOM   3209  CA  ILE A 197       0.210  12.347  -9.096  1.00  0.880          C  
ATOM   3210  C   ILE A 197       1.403  12.638 -10.015  1.00  0.860          C  
ATOM   3211  O   ILE A 197       1.783  11.778 -10.814  1.00  0.960          O  
ATOM   3212  CB  ILE A 197      -1.175  12.626  -9.749  1.00  1.200          C  
ATOM   3213  CG1 ILE A 197      -1.372  14.130 -10.126  1.00  1.200          C  
ATOM   3214  CG2 ILE A 197      -2.301  12.149  -8.811  1.00  1.200          C  
ATOM   3215  CD1 ILE A 197      -1.018  14.481 -11.571  1.00  1.200          C  
ATOM   3216  H   ILE A 197      -0.280  13.817  -7.584  1.00  0.970          H  
ATOM   3217  HA  ILE A 197       0.226  11.292  -8.859  1.00  1.060          H  
ATOM   3218  HB  ILE A 197      -1.246  12.069 -10.649  1.00  1.440          H  
ATOM   3219 1HG1 ILE A 197      -2.420  14.396  -9.953  1.00  1.440          H  
ATOM   3220 2HG1 ILE A 197      -0.758  14.743  -9.471  1.00  1.440          H  
ATOM   3221 1HG2 ILE A 197      -3.274  12.304  -9.287  1.00  1.440          H  
ATOM   3222 2HG2 ILE A 197      -2.177  11.095  -8.592  1.00  1.440          H  
ATOM   3223 3HG2 ILE A 197      -2.263  12.717  -7.883  1.00  1.440          H  
ATOM   3224 1HD1 ILE A 197      -1.193  15.544 -11.726  1.00  1.440          H  
ATOM   3225 2HD1 ILE A 197       0.022  14.262 -11.785  1.00  1.440          H  
ATOM   3226 3HD1 ILE A 197      -1.648  13.911 -12.246  1.00  1.440          H  
ATOM   3227  N   GLU A 198       2.040  13.816  -9.844  1.00  0.840          N  
ATOM   3228  CA  GLU A 198       3.261  14.178 -10.558  1.00  0.960          C  
ATOM   3229  C   GLU A 198       4.455  13.262 -10.211  1.00  0.960          C  
ATOM   3230  O   GLU A 198       5.347  13.054 -11.043  1.00  1.070          O  
ATOM   3231  CB  GLU A 198       3.657  15.633 -10.292  1.00  1.300          C  
ATOM   3232  CG  GLU A 198       2.738  16.675 -10.924  1.00  1.300          C  
ATOM   3233  CD  GLU A 198       3.203  18.099 -10.679  1.00  1.300          C  
ATOM   3234  OE1 GLU A 198       4.135  18.282  -9.928  1.00  1.300          O  
ATOM   3235  OE2 GLU A 198       2.632  18.998 -11.255  1.00  1.300          O  
ATOM   3236  H   GLU A 198       1.636  14.511  -9.202  1.00  1.010          H  
ATOM   3237  HA  GLU A 198       3.060  14.091 -11.622  1.00  1.150          H  
ATOM   3238 1HB  GLU A 198       3.662  15.808  -9.213  1.00  1.560          H  
ATOM   3239 2HB  GLU A 198       4.667  15.806 -10.655  1.00  1.560          H  
ATOM   3240 1HG  GLU A 198       2.689  16.496 -11.998  1.00  1.560          H  
ATOM   3241 2HG  GLU A 198       1.733  16.549 -10.519  1.00  1.560          H  
ATOM   3242  N   LEU A 199       4.526  12.755  -8.961  1.00  0.910          N  
ATOM   3243  CA  LEU A 199       5.646  11.917  -8.558  1.00  1.000          C  
ATOM   3244  C   LEU A 199       5.592  10.656  -9.383  1.00  1.010          C  
ATOM   3245  O   LEU A 199       6.606  10.181  -9.920  1.00  1.060          O  
ATOM   3246  CB  LEU A 199       5.480  11.512  -7.083  1.00  1.360          C  
ATOM   3247  CG  LEU A 199       5.606  12.590  -5.996  1.00  1.360          C  
ATOM   3248  CD1 LEU A 199       5.067  12.006  -4.663  1.00  1.360          C  
ATOM   3249  CD2 LEU A 199       7.067  12.987  -5.841  1.00  1.360          C  
ATOM   3250  H   LEU A 199       3.783  12.900  -8.283  1.00  1.090          H  
ATOM   3251  HA  LEU A 199       6.582  12.434  -8.742  1.00  1.200          H  
ATOM   3252 1HB  LEU A 199       4.512  11.047  -6.965  1.00  1.640          H  
ATOM   3253 2HB  LEU A 199       6.242  10.762  -6.870  1.00  1.640          H  
ATOM   3254  HG  LEU A 199       5.012  13.464  -6.264  1.00  1.640          H  
ATOM   3255 1HD1 LEU A 199       5.144  12.751  -3.865  1.00  1.640          H  
ATOM   3256 2HD1 LEU A 199       4.025  11.726  -4.793  1.00  1.640          H  
ATOM   3257 3HD1 LEU A 199       5.625  11.144  -4.395  1.00  1.640          H  
ATOM   3258 1HD2 LEU A 199       7.156  13.742  -5.059  1.00  1.640          H  
ATOM   3259 2HD2 LEU A 199       7.655  12.111  -5.567  1.00  1.640          H  
ATOM   3260 3HD2 LEU A 199       7.437  13.390  -6.769  1.00  1.640          H  
ATOM   3261  N   LEU A 200       4.370  10.137  -9.507  1.00  1.050          N  
ATOM   3262  CA  LEU A 200       4.176   8.926 -10.263  1.00  1.180          C  
ATOM   3263  C   LEU A 200       4.237   9.211 -11.756  1.00  1.160          C  
ATOM   3264  O   LEU A 200       4.804   8.422 -12.499  1.00  1.250          O  
ATOM   3265  CB  LEU A 200       2.919   8.183  -9.836  1.00  1.600          C  
ATOM   3266  CG  LEU A 200       2.666   6.799 -10.504  1.00  1.600          C  
ATOM   3267  CD1 LEU A 200       3.832   5.826 -10.348  1.00  1.600          C  
ATOM   3268  CD2 LEU A 200       1.573   6.174  -9.858  1.00  1.600          C  
ATOM   3269  H   LEU A 200       3.600  10.594  -9.002  1.00  1.260          H  
ATOM   3270  HA  LEU A 200       4.998   8.277 -10.010  1.00  1.420          H  
ATOM   3271 1HB  LEU A 200       2.931   8.055  -8.775  1.00  1.920          H  
ATOM   3272 2HB  LEU A 200       2.073   8.816 -10.091  1.00  1.920          H  
ATOM   3273  HG  LEU A 200       2.448   6.940 -11.519  1.00  1.920          H  
ATOM   3274 1HD1 LEU A 200       3.565   4.882 -10.817  1.00  1.920          H  
ATOM   3275 2HD1 LEU A 200       4.692   6.197 -10.830  1.00  1.920          H  
ATOM   3276 3HD1 LEU A 200       4.045   5.656  -9.315  1.00  1.920          H  
ATOM   3277 1HD2 LEU A 200       1.439   5.236 -10.330  1.00  1.920          H  
ATOM   3278 2HD2 LEU A 200       1.800   6.021  -8.806  1.00  1.920          H  
ATOM   3279 3HD2 LEU A 200       0.695   6.785  -9.962  1.00  1.920          H  
ATOM   3280  N   THR A 201       3.714  10.351 -12.206  1.00  1.160          N  
ATOM   3281  CA  THR A 201       3.750  10.662 -13.628  1.00  1.290          C  
ATOM   3282  C   THR A 201       5.163  10.495 -14.158  1.00  1.190          C  
ATOM   3283  O   THR A 201       5.361   9.871 -15.196  1.00  1.290          O  
ATOM   3284  CB  THR A 201       3.301  12.108 -13.918  1.00  1.750          C  
ATOM   3285  OG1 THR A 201       1.949  12.303 -13.490  1.00  1.750          O  
ATOM   3286  CG2 THR A 201       3.395  12.396 -15.413  1.00  1.750          C  
ATOM   3287  H   THR A 201       3.234  10.981 -11.572  1.00  1.390          H  
ATOM   3288  HA  THR A 201       3.098   9.981 -14.159  1.00  1.550          H  
ATOM   3289  HB  THR A 201       3.947  12.798 -13.383  1.00  2.100          H  
ATOM   3290  HG1 THR A 201       1.881  12.151 -12.523  1.00  2.100          H  
ATOM   3291 1HG2 THR A 201       3.078  13.418 -15.596  1.00  2.100          H  
ATOM   3292 2HG2 THR A 201       4.418  12.276 -15.765  1.00  2.100          H  
ATOM   3293 3HG2 THR A 201       2.748  11.708 -15.953  1.00  2.100          H  
ATOM   3294  N   ARG A 202       6.155  11.048 -13.453  1.00  1.090          N  
ATOM   3295  CA  ARG A 202       7.541  10.905 -13.892  1.00  1.180          C  
ATOM   3296  C   ARG A 202       8.009   9.432 -13.843  1.00  1.150          C  
ATOM   3297  O   ARG A 202       8.663   8.935 -14.774  1.00  1.270          O  
ATOM   3298  CB  ARG A 202       8.429  11.773 -13.019  1.00  1.620          C  
ATOM   3299  CG  ARG A 202       8.242  13.277 -13.247  1.00  1.620          C  
ATOM   3300  CD  ARG A 202       9.306  14.100 -12.603  1.00  1.620          C  
ATOM   3301  NE  ARG A 202       9.293  13.993 -11.135  1.00  1.620          N  
ATOM   3302  CZ  ARG A 202       8.548  14.748 -10.286  1.00  1.620          C  
ATOM   3303  NH1 ARG A 202       7.725  15.673 -10.734  1.00  1.620          N  
ATOM   3304  NH2 ARG A 202       8.657  14.557  -8.985  1.00  1.620          N  
ATOM   3305  H   ARG A 202       5.921  11.592 -12.614  1.00  1.310          H  
ATOM   3306  HA  ARG A 202       7.611  11.257 -14.923  1.00  1.420          H  
ATOM   3307 1HB  ARG A 202       8.205  11.568 -11.970  1.00  1.940          H  
ATOM   3308 2HB  ARG A 202       9.474  11.525 -13.192  1.00  1.940          H  
ATOM   3309 1HG  ARG A 202       8.249  13.481 -14.316  1.00  1.940          H  
ATOM   3310 2HG  ARG A 202       7.280  13.576 -12.830  1.00  1.940          H  
ATOM   3311 1HD  ARG A 202      10.279  13.757 -12.955  1.00  1.940          H  
ATOM   3312 2HD  ARG A 202       9.180  15.143 -12.878  1.00  1.940          H  
ATOM   3313  HE  ARG A 202       9.910  13.307 -10.721  1.00  1.940          H  
ATOM   3314 1HH1 ARG A 202       7.625  15.834 -11.723  1.00  1.940          H  
ATOM   3315 2HH1 ARG A 202       7.190  16.227 -10.077  1.00  1.940          H  
ATOM   3316 1HH2 ARG A 202       9.287  13.851  -8.629  1.00  1.940          H  
ATOM   3317 2HH2 ARG A 202       8.112  15.117  -8.344  1.00  1.940          H  
ATOM   3318  N   CYS A 203       7.649   8.734 -12.761  1.00  1.120          N  
ATOM   3319  CA  CYS A 203       8.022   7.338 -12.537  1.00  1.300          C  
ATOM   3320  C   CYS A 203       7.463   6.379 -13.587  1.00  1.280          C  
ATOM   3321  O   CYS A 203       8.099   5.386 -13.936  1.00  1.450          O  
ATOM   3322  CB  CYS A 203       7.523   6.914 -11.187  1.00  1.750          C  
ATOM   3323  SG  CYS A 203       8.337   7.647  -9.815  1.00  1.750          S  
ATOM   3324  H   CYS A 203       7.136   9.216 -12.016  1.00  1.340          H  
ATOM   3325  HA  CYS A 203       9.109   7.272 -12.549  1.00  1.560          H  
ATOM   3326 1HB  CYS A 203       6.526   7.194 -11.132  1.00  2.100          H  
ATOM   3327 2HB  CYS A 203       7.555   5.891 -11.106  1.00  2.100          H  
ATOM   3328  HG  CYS A 203       7.690   8.839  -9.885  1.00  2.100          H  
ATOM   3329  N   LEU A 204       6.277   6.696 -14.097  1.00  1.220          N  
ATOM   3330  CA  LEU A 204       5.595   5.935 -15.135  1.00  1.370          C  
ATOM   3331  C   LEU A 204       6.323   6.099 -16.456  1.00  1.400          C  
ATOM   3332  O   LEU A 204       6.976   5.109 -16.765  1.00  1.630          O  
ATOM   3333  CB  LEU A 204       4.154   6.429 -15.284  1.00  1.860          C  
ATOM   3334  CG  LEU A 204       3.223   6.154 -14.097  1.00  1.860          C  
ATOM   3335  CD1 LEU A 204       1.924   6.965 -14.303  1.00  1.860          C  
ATOM   3336  CD2 LEU A 204       2.933   4.642 -13.938  1.00  1.860          C  
ATOM   3337  H   LEU A 204       5.797   7.505 -13.702  1.00  1.460          H  
ATOM   3338  HA  LEU A 204       5.616   4.884 -14.867  1.00  1.640          H  
ATOM   3339 1HB  LEU A 204       4.193   7.511 -15.427  1.00  2.230          H  
ATOM   3340 2HB  LEU A 204       3.721   5.986 -16.174  1.00  2.230          H  
ATOM   3341  HG  LEU A 204       3.701   6.483 -13.218  1.00  2.230          H  
ATOM   3342 1HD1 LEU A 204       1.261   6.828 -13.471  1.00  2.230          H  
ATOM   3343 2HD1 LEU A 204       2.169   8.006 -14.377  1.00  2.230          H  
ATOM   3344 3HD1 LEU A 204       1.431   6.672 -15.195  1.00  2.230          H  
ATOM   3345 1HD2 LEU A 204       2.292   4.492 -13.081  1.00  2.230          H  
ATOM   3346 2HD2 LEU A 204       2.445   4.259 -14.821  1.00  2.230          H  
ATOM   3347 3HD2 LEU A 204       3.857   4.100 -13.776  1.00  2.230          H  
ATOM   3348  N   GLN A 205       6.873   7.327 -16.556  1.00  1.310          N  
ATOM   3349  CA  GLN A 205       7.203   7.844 -17.866  1.00  1.480          C  
ATOM   3350  C   GLN A 205       8.539   7.213 -18.156  1.00  1.570          C  
ATOM   3351  O   GLN A 205       8.880   6.919 -19.306  1.00  1.670          O  
ATOM   3352  CB  GLN A 205       7.285   9.368 -17.876  1.00  2.000          C  
ATOM   3353  CG  GLN A 205       7.496   9.980 -19.233  1.00  2.000          C  
ATOM   3354  CD  GLN A 205       7.456  11.483 -19.167  1.00  2.000          C  
ATOM   3355  OE1 GLN A 205       8.103  12.099 -18.313  1.00  2.000          O  
ATOM   3356  NE2 GLN A 205       6.692  12.094 -20.063  1.00  2.000          N  
ATOM   3357  H   GLN A 205       7.683   7.502 -15.954  1.00  1.570          H  
ATOM   3358  HA  GLN A 205       6.474   7.503 -18.600  1.00  1.780          H  
ATOM   3359 1HB  GLN A 205       6.368   9.780 -17.467  1.00  2.400          H  
ATOM   3360 2HB  GLN A 205       8.099   9.689 -17.227  1.00  2.400          H  
ATOM   3361 1HG  GLN A 205       8.474   9.677 -19.614  1.00  2.400          H  
ATOM   3362 2HG  GLN A 205       6.710   9.639 -19.905  1.00  2.400          H  
ATOM   3363 1HE2 GLN A 205       6.624  13.093 -20.067  1.00  2.400          H  
ATOM   3364 2HE2 GLN A 205       6.181  11.560 -20.738  1.00  2.400          H  
ATOM   3365  N   GLN A 206       9.307   7.073 -17.071  1.00  1.860          N  
ATOM   3366  CA  GLN A 206      10.599   6.392 -17.033  1.00  2.160          C  
ATOM   3367  C   GLN A 206      10.432   5.003 -16.326  1.00  2.190          C  
ATOM   3368  O   GLN A 206      11.008   4.808 -15.247  1.00  2.670          O  
ATOM   3369  CB  GLN A 206      11.630   7.268 -16.310  1.00  2.900          C  
ATOM   3370  CG  GLN A 206      11.930   8.583 -17.028  1.00  2.900          C  
ATOM   3371  CD  GLN A 206      12.972   9.509 -16.322  1.00  2.900          C  
ATOM   3372  OE1 GLN A 206      13.812   9.132 -15.479  1.00  2.900          O  
ATOM   3373  NE2 GLN A 206      12.908  10.783 -16.698  1.00  2.900          N  
ATOM   3374  H   GLN A 206       8.924   7.457 -16.198  1.00  2.230          H  
ATOM   3375  HA  GLN A 206      10.950   6.252 -18.048  1.00  2.590          H  
ATOM   3376 1HB  GLN A 206      11.248   7.524 -15.320  1.00  3.480          H  
ATOM   3377 2HB  GLN A 206      12.560   6.718 -16.194  1.00  3.480          H  
ATOM   3378 1HG  GLN A 206      12.300   8.352 -18.025  1.00  3.480          H  
ATOM   3379 2HG  GLN A 206      10.993   9.139 -17.107  1.00  3.480          H  
ATOM   3380 1HE2 GLN A 206      13.537  11.456 -16.304  1.00  3.480          H  
ATOM   3381 2HE2 GLN A 206      12.227  11.074 -17.374  1.00  3.480          H  
ATOM   3382  N   PRO A 207       9.765   3.996 -16.954  1.00  2.080          N  
ATOM   3383  CA  PRO A 207       9.320   2.727 -16.377  1.00  2.590          C  
ATOM   3384  C   PRO A 207      10.425   1.795 -15.920  1.00  2.890          C  
ATOM   3385  O   PRO A 207      10.164   0.807 -15.235  1.00  3.250          O  
ATOM   3386  CB  PRO A 207       8.564   2.066 -17.536  1.00  3.880          C  
ATOM   3387  CG  PRO A 207       9.177   2.643 -18.775  1.00  3.880          C  
ATOM   3388  CD  PRO A 207       9.494   4.062 -18.415  1.00  3.880          C  
ATOM   3389  HA  PRO A 207       8.631   2.951 -15.544  1.00  3.110          H  
ATOM   3390 1HB  PRO A 207       8.659   0.974 -17.474  1.00  4.660          H  
ATOM   3391 2HB  PRO A 207       7.492   2.307 -17.450  1.00  4.660          H  
ATOM   3392 1HG  PRO A 207      10.057   2.064 -19.076  1.00  4.660          H  
ATOM   3393 2HG  PRO A 207       8.461   2.579 -19.609  1.00  4.660          H  
ATOM   3394 1HD  PRO A 207      10.350   4.410 -18.997  1.00  4.660          H  
ATOM   3395 2HD  PRO A 207       8.594   4.623 -18.613  1.00  4.660          H  
ATOM   3396  N   THR A 208      11.647   2.061 -16.361  1.00  2.940          N  
ATOM   3397  CA  THR A 208      12.772   1.205 -16.058  1.00  3.480          C  
ATOM   3398  C   THR A 208      13.407   1.451 -14.692  1.00  3.970          C  
ATOM   3399  O   THR A 208      14.358   0.754 -14.332  1.00  4.480          O  
ATOM   3400  CB  THR A 208      13.844   1.365 -17.147  1.00  4.660          C  
ATOM   3401  OG1 THR A 208      14.301   2.723 -17.174  1.00  4.660          O  
ATOM   3402  CG2 THR A 208      13.231   1.031 -18.501  1.00  4.660          C  
ATOM   3403  H   THR A 208      11.823   2.885 -16.916  1.00  3.530          H  
ATOM   3404  HA  THR A 208      12.418   0.177 -16.070  1.00  4.180          H  
ATOM   3405  HB  THR A 208      14.682   0.701 -16.944  1.00  5.590          H  
ATOM   3406  HG1 THR A 208      14.871   2.883 -16.410  1.00  5.590          H  
ATOM   3407 1HG2 THR A 208      13.985   1.145 -19.278  1.00  5.590          H  
ATOM   3408 2HG2 THR A 208      12.875   0.015 -18.491  1.00  5.590          H  
ATOM   3409 3HG2 THR A 208      12.404   1.697 -18.706  1.00  5.590          H  
ATOM   3410  N   HIS A 209      12.908   2.424 -13.930  1.00  4.170          N  
ATOM   3411  CA  HIS A 209      13.495   2.667 -12.612  1.00  4.860          C  
ATOM   3412  C   HIS A 209      13.078   1.661 -11.553  1.00  5.770          C  
ATOM   3413  O   HIS A 209      11.977   1.110 -11.593  1.00  6.290          O  
ATOM   3414  CB  HIS A 209      13.163   4.053 -12.061  1.00  6.530          C  
ATOM   3415  CG  HIS A 209      13.830   5.145 -12.745  1.00  6.530          C  
ATOM   3416  ND1 HIS A 209      15.202   5.298 -12.739  1.00  6.530          N  
ATOM   3417  CD2 HIS A 209      13.335   6.171 -13.438  1.00  6.530          C  
ATOM   3418  CE1 HIS A 209      15.514   6.381 -13.433  1.00  6.530          C  
ATOM   3419  NE2 HIS A 209      14.394   6.926 -13.867  1.00  6.530          N  
ATOM   3420  H   HIS A 209      12.142   3.010 -14.284  1.00  5.000          H  
ATOM   3421  HA  HIS A 209      14.578   2.604 -12.696  1.00  5.830          H  
ATOM   3422 1HB  HIS A 209      12.084   4.218 -12.120  1.00  7.830          H  
ATOM   3423 2HB  HIS A 209      13.445   4.099 -11.016  1.00  7.830          H  
ATOM   3424  HD2 HIS A 209      12.284   6.358 -13.619  1.00  7.830          H  
ATOM   3425  HE1 HIS A 209      16.519   6.761 -13.612  1.00  7.830          H  
ATOM   3426  HE2 HIS A 209      14.302   7.782 -14.437  1.00  7.830          H  
ATOM   3427  N   TYR A 210      13.975   1.495 -10.582  1.00  6.310          N  
ATOM   3428  CA  TYR A 210      13.811   0.704  -9.363  1.00  7.430          C  
ATOM   3429  C   TYR A 210      13.852  -0.791  -9.649  1.00  7.870          C  
ATOM   3430  O   TYR A 210      14.657  -1.233 -10.468  1.00  8.200          O  
ATOM   3431  OXT TYR A 210      13.333  -1.559  -8.837  1.00 11.140          O  
ATOM   3432  CB  TYR A 210      12.509   1.078  -8.649  1.00  9.360          C  
ATOM   3433  CG  TYR A 210      12.417   2.565  -8.404  1.00  9.360          C  
ATOM   3434  CD1 TYR A 210      11.420   3.265  -9.022  1.00  9.360          C  
ATOM   3435  CD2 TYR A 210      13.349   3.228  -7.646  1.00  9.360          C  
ATOM   3436  CE1 TYR A 210      11.327   4.628  -8.886  1.00  9.360          C  
ATOM   3437  CE2 TYR A 210      13.263   4.593  -7.506  1.00  9.360          C  
ATOM   3438  CZ  TYR A 210      12.257   5.290  -8.122  1.00  9.360          C  
ATOM   3439  OH  TYR A 210      12.184   6.650  -7.985  1.00  9.360          O  
ATOM   3440  H   TYR A 210      14.852   1.985 -10.703  1.00  7.570          H  
ATOM   3441  HA  TYR A 210      14.644   0.926  -8.695  1.00  8.920          H  
ATOM   3442 1HB  TYR A 210      11.636   0.754  -9.215  1.00 11.230          H  
ATOM   3443 2HB  TYR A 210      12.471   0.570  -7.688  1.00 11.230          H  
ATOM   3444  HD1 TYR A 210      10.712   2.715  -9.623  1.00 11.230          H  
ATOM   3445  HD2 TYR A 210      14.157   2.683  -7.158  1.00 11.230          H  
ATOM   3446  HE1 TYR A 210      10.532   5.178  -9.384  1.00 11.230          H  
ATOM   3447  HE2 TYR A 210      14.004   5.121  -6.905  1.00 11.230          H  
ATOM   3448  HH  TYR A 210      12.909   6.951  -7.430  1.00 11.230          H  
TER                                                                             
ATOM   3450  N   MET B 211      10.341 -30.562  35.969  1.00  4.780          N  
ATOM   3451  CA  MET B 211      11.040 -30.284  34.719  1.00  4.420          C  
ATOM   3452  C   MET B 211      10.174 -29.465  33.775  1.00  3.480          C  
ATOM   3453  O   MET B 211      10.336 -28.250  33.676  1.00  3.400          O  
ATOM   3454  CB  MET B 211      11.497 -31.580  34.041  1.00  6.330          C  
ATOM   3455  CG  MET B 211      12.366 -31.366  32.776  1.00  6.330          C  
ATOM   3456  SD  MET B 211      13.941 -30.572  33.129  1.00  6.330          S  
ATOM   3457  CE  MET B 211      14.908 -31.927  33.800  1.00  6.330          C  
ATOM   3458 1H   MET B 211      10.884 -31.207  36.524  1.00  5.740          H  
ATOM   3459 2H   MET B 211      10.219 -29.699  36.481  1.00  5.740          H  
ATOM   3460 3H   MET B 211       9.435 -30.964  35.775  1.00  5.740          H  
ATOM   3461  HA  MET B 211      11.923 -29.688  34.948  1.00  5.300          H  
ATOM   3462 1HB  MET B 211      12.074 -32.156  34.752  1.00  7.600          H  
ATOM   3463 2HB  MET B 211      10.642 -32.190  33.762  1.00  7.600          H  
ATOM   3464 1HG  MET B 211      12.567 -32.316  32.303  1.00  7.600          H  
ATOM   3465 2HG  MET B 211      11.836 -30.749  32.048  1.00  7.600          H  
ATOM   3466 1HE  MET B 211      15.905 -31.567  34.055  1.00  7.600          H  
ATOM   3467 2HE  MET B 211      14.433 -32.323  34.694  1.00  7.600          H  
ATOM   3468 3HE  MET B 211      14.993 -32.715  33.054  1.00  7.600          H  
ATOM   3469  N   ASN B 212       9.270 -30.134  33.065  1.00  3.310          N  
ATOM   3470  CA  ASN B 212       8.417 -29.452  32.112  1.00  2.920          C  
ATOM   3471  C   ASN B 212       7.168 -28.946  32.810  1.00  2.140          C  
ATOM   3472  O   ASN B 212       6.749 -29.513  33.819  1.00  2.450          O  
ATOM   3473  CB  ASN B 212       8.073 -30.392  30.978  1.00  4.240          C  
ATOM   3474  CG  ASN B 212       9.298 -30.774  30.189  1.00  4.240          C  
ATOM   3475  OD1 ASN B 212      10.146 -29.930  29.872  1.00  4.240          O  
ATOM   3476  ND2 ASN B 212       9.414 -32.039  29.882  1.00  4.240          N  
ATOM   3477  H   ASN B 212       9.164 -31.129  33.174  1.00  3.970          H  
ATOM   3478  HA  ASN B 212       8.948 -28.586  31.712  1.00  3.500          H  
ATOM   3479 1HB  ASN B 212       7.610 -31.297  31.375  1.00  5.090          H  
ATOM   3480 2HB  ASN B 212       7.348 -29.922  30.310  1.00  5.090          H  
ATOM   3481 1HD2 ASN B 212      10.211 -32.371  29.367  1.00  5.090          H  
ATOM   3482 2HD2 ASN B 212       8.703 -32.690  30.158  1.00  5.090          H  
ATOM   3483  N   LYS B 213       6.563 -27.900  32.251  1.00  1.820          N  
ATOM   3484  CA  LYS B 213       5.313 -27.348  32.774  1.00  1.410          C  
ATOM   3485  C   LYS B 213       4.128 -28.300  32.615  1.00  1.050          C  
ATOM   3486  O   LYS B 213       3.262 -28.372  33.475  1.00  1.710          O  
ATOM   3487  CB  LYS B 213       5.015 -26.008  32.117  1.00  2.140          C  
ATOM   3488  CG  LYS B 213       5.948 -24.882  32.560  1.00  2.140          C  
ATOM   3489  CD  LYS B 213       5.542 -23.553  31.935  1.00  2.140          C  
ATOM   3490  CE  LYS B 213       6.376 -22.372  32.453  1.00  2.140          C  
ATOM   3491  NZ  LYS B 213       7.797 -22.422  31.991  1.00  2.140          N  
ATOM   3492  H   LYS B 213       6.987 -27.482  31.436  1.00  2.180          H  
ATOM   3493  HA  LYS B 213       5.443 -27.176  33.843  1.00  1.690          H  
ATOM   3494 1HB  LYS B 213       5.102 -26.107  31.041  1.00  2.570          H  
ATOM   3495 2HB  LYS B 213       3.987 -25.719  32.342  1.00  2.570          H  
ATOM   3496 1HG  LYS B 213       5.894 -24.793  33.647  1.00  2.570          H  
ATOM   3497 2HG  LYS B 213       6.970 -25.130  32.284  1.00  2.570          H  
ATOM   3498 1HD  LYS B 213       5.622 -23.609  30.849  1.00  2.570          H  
ATOM   3499 2HD  LYS B 213       4.511 -23.362  32.192  1.00  2.570          H  
ATOM   3500 1HE  LYS B 213       5.923 -21.445  32.102  1.00  2.570          H  
ATOM   3501 2HE  LYS B 213       6.360 -22.381  33.542  1.00  2.570          H  
ATOM   3502 1HZ  LYS B 213       8.296 -21.622  32.359  1.00  2.570          H  
ATOM   3503 2HZ  LYS B 213       8.236 -23.268  32.320  1.00  2.570          H  
ATOM   3504 3HZ  LYS B 213       7.826 -22.398  30.981  1.00  2.570          H  
ATOM   3505  N   GLY B 214       4.108 -29.051  31.524  1.00  1.020          N  
ATOM   3506  CA  GLY B 214       3.010 -29.959  31.221  1.00  0.850          C  
ATOM   3507  C   GLY B 214       3.434 -30.862  30.077  1.00  0.710          C  
ATOM   3508  O   GLY B 214       4.606 -30.869  29.698  1.00  0.680          O  
ATOM   3509  H   GLY B 214       4.863 -28.968  30.862  1.00  1.220          H  
ATOM   3510 1HA  GLY B 214       2.767 -30.557  32.100  1.00  1.020          H  
ATOM   3511 2HA  GLY B 214       2.116 -29.396  30.950  1.00  1.020          H  
ATOM   3512  N   VAL B 215       2.504 -31.645  29.539  1.00  0.770          N  
ATOM   3513  CA  VAL B 215       2.875 -32.618  28.501  1.00  0.770          C  
ATOM   3514  C   VAL B 215       2.115 -32.450  27.197  1.00  0.650          C  
ATOM   3515  O   VAL B 215       0.889 -32.457  27.189  1.00  0.670          O  
ATOM   3516  CB  VAL B 215       2.651 -34.055  29.021  1.00  1.080          C  
ATOM   3517  CG1 VAL B 215       2.993 -35.076  27.932  1.00  1.080          C  
ATOM   3518  CG2 VAL B 215       3.493 -34.303  30.254  1.00  1.080          C  
ATOM   3519  H   VAL B 215       1.532 -31.548  29.860  1.00  0.920          H  
ATOM   3520  HA  VAL B 215       3.937 -32.497  28.285  1.00  0.920          H  
ATOM   3521  HB  VAL B 215       1.617 -34.171  29.279  1.00  1.290          H  
ATOM   3522 1HG1 VAL B 215       2.821 -36.080  28.307  1.00  1.290          H  
ATOM   3523 2HG1 VAL B 215       2.373 -34.917  27.065  1.00  1.290          H  
ATOM   3524 3HG1 VAL B 215       4.039 -34.964  27.654  1.00  1.290          H  
ATOM   3525 1HG2 VAL B 215       3.315 -35.313  30.620  1.00  1.290          H  
ATOM   3526 2HG2 VAL B 215       4.547 -34.182  30.003  1.00  1.290          H  
ATOM   3527 3HG2 VAL B 215       3.223 -33.591  31.033  1.00  1.290          H  
ATOM   3528  N   PHE B 216       2.843 -32.353  26.083  1.00  0.570          N  
ATOM   3529  CA  PHE B 216       2.189 -32.189  24.781  1.00  0.480          C  
ATOM   3530  C   PHE B 216       2.464 -33.373  23.819  1.00  0.470          C  
ATOM   3531  O   PHE B 216       3.612 -33.649  23.421  1.00  0.490          O  
ATOM   3532  CB  PHE B 216       2.579 -30.818  24.203  1.00  0.710          C  
ATOM   3533  CG  PHE B 216       1.924 -30.385  22.883  1.00  0.710          C  
ATOM   3534  CD1 PHE B 216       0.681 -30.866  22.467  1.00  0.710          C  
ATOM   3535  CD2 PHE B 216       2.550 -29.437  22.080  1.00  0.710          C  
ATOM   3536  CE1 PHE B 216       0.116 -30.438  21.306  1.00  0.710          C  
ATOM   3537  CE2 PHE B 216       1.978 -29.010  20.917  1.00  0.710          C  
ATOM   3538  CZ  PHE B 216       0.761 -29.510  20.524  1.00  0.710          C  
ATOM   3539  H   PHE B 216       3.864 -32.356  26.169  1.00  0.680          H  
ATOM   3540  HA  PHE B 216       1.116 -32.166  24.957  1.00  0.580          H  
ATOM   3541 1HB  PHE B 216       2.340 -30.064  24.933  1.00  0.850          H  
ATOM   3542 2HB  PHE B 216       3.649 -30.778  24.090  1.00  0.850          H  
ATOM   3543  HD1 PHE B 216       0.144 -31.589  23.057  1.00  0.850          H  
ATOM   3544  HD2 PHE B 216       3.519 -29.023  22.385  1.00  0.850          H  
ATOM   3545  HE1 PHE B 216      -0.852 -30.837  21.006  1.00  0.850          H  
ATOM   3546  HE2 PHE B 216       2.496 -28.267  20.307  1.00  0.850          H  
ATOM   3547  HZ  PHE B 216       0.305 -29.168  19.597  1.00  0.850          H  
ATOM   3548  N   VAL B 217       1.379 -34.086  23.486  1.00  0.450          N  
ATOM   3549  CA  VAL B 217       1.392 -35.283  22.647  1.00  0.430          C  
ATOM   3550  C   VAL B 217       0.743 -35.009  21.286  1.00  0.390          C  
ATOM   3551  O   VAL B 217      -0.379 -34.509  21.194  1.00  0.400          O  
ATOM   3552  CB  VAL B 217       0.646 -36.443  23.359  1.00  0.610          C  
ATOM   3553  CG1 VAL B 217       0.644 -37.726  22.463  1.00  0.610          C  
ATOM   3554  CG2 VAL B 217       1.300 -36.692  24.727  1.00  0.610          C  
ATOM   3555  H   VAL B 217       0.479 -33.768  23.849  1.00  0.540          H  
ATOM   3556  HA  VAL B 217       2.427 -35.581  22.481  1.00  0.520          H  
ATOM   3557  HB  VAL B 217      -0.392 -36.158  23.514  1.00  0.730          H  
ATOM   3558 1HG1 VAL B 217       0.109 -38.528  22.959  1.00  0.730          H  
ATOM   3559 2HG1 VAL B 217       0.155 -37.520  21.511  1.00  0.730          H  
ATOM   3560 3HG1 VAL B 217       1.671 -38.036  22.281  1.00  0.730          H  
ATOM   3561 1HG2 VAL B 217       0.784 -37.467  25.251  1.00  0.730          H  
ATOM   3562 2HG2 VAL B 217       2.330 -36.974  24.583  1.00  0.730          H  
ATOM   3563 3HG2 VAL B 217       1.245 -35.782  25.310  1.00  0.730          H  
ATOM   3564  N   VAL B 218       1.470 -35.324  20.235  1.00  0.400          N  
ATOM   3565  CA  VAL B 218       1.022 -35.081  18.871  1.00  0.410          C  
ATOM   3566  C   VAL B 218       0.868 -36.311  17.997  1.00  0.390          C  
ATOM   3567  O   VAL B 218       1.746 -37.173  17.930  1.00  0.410          O  
ATOM   3568  CB  VAL B 218       1.944 -34.034  18.246  1.00  0.570          C  
ATOM   3569  CG1 VAL B 218       1.713 -33.893  16.838  1.00  0.570          C  
ATOM   3570  CG2 VAL B 218       1.577 -32.663  18.870  1.00  0.570          C  
ATOM   3571  H   VAL B 218       2.388 -35.756  20.400  1.00  0.480          H  
ATOM   3572  HA  VAL B 218       0.035 -34.620  18.928  1.00  0.490          H  
ATOM   3573  HB  VAL B 218       2.986 -34.302  18.427  1.00  0.680          H  
ATOM   3574 1HG1 VAL B 218       2.369 -33.138  16.478  1.00  0.680          H  
ATOM   3575 2HG1 VAL B 218       1.937 -34.811  16.341  1.00  0.680          H  
ATOM   3576 3HG1 VAL B 218       0.676 -33.621  16.642  1.00  0.680          H  
ATOM   3577 1HG2 VAL B 218       2.193 -31.872  18.456  1.00  0.680          H  
ATOM   3578 2HG2 VAL B 218       0.529 -32.441  18.653  1.00  0.680          H  
ATOM   3579 3HG2 VAL B 218       1.700 -32.702  19.934  1.00  0.680          H  
ATOM   3580  N   ILE B 219      -0.302 -36.383  17.358  1.00  0.380          N  
ATOM   3581  CA  ILE B 219      -0.674 -37.486  16.485  1.00  0.380          C  
ATOM   3582  C   ILE B 219      -0.670 -37.061  15.011  1.00  0.380          C  
ATOM   3583  O   ILE B 219      -1.408 -36.148  14.605  1.00  0.390          O  
ATOM   3584  CB  ILE B 219      -2.058 -37.996  16.915  1.00  0.530          C  
ATOM   3585  CG1 ILE B 219      -2.037 -38.278  18.475  1.00  0.530          C  
ATOM   3586  CG2 ILE B 219      -2.472 -39.214  16.105  1.00  0.530          C  
ATOM   3587  CD1 ILE B 219      -1.005 -39.234  18.978  1.00  0.530          C  
ATOM   3588  H   ILE B 219      -0.971 -35.620  17.503  1.00  0.460          H  
ATOM   3589  HA  ILE B 219       0.057 -38.287  16.587  1.00  0.460          H  
ATOM   3590  HB  ILE B 219      -2.790 -37.203  16.751  1.00  0.640          H  
ATOM   3591 1HG1 ILE B 219      -1.914 -37.326  18.994  1.00  0.640          H  
ATOM   3592 2HG1 ILE B 219      -2.977 -38.696  18.752  1.00  0.640          H  
ATOM   3593 1HG2 ILE B 219      -3.459 -39.543  16.416  1.00  0.640          H  
ATOM   3594 2HG2 ILE B 219      -2.497 -38.952  15.059  1.00  0.640          H  
ATOM   3595 3HG2 ILE B 219      -1.763 -40.006  16.252  1.00  0.640          H  
ATOM   3596 1HD1 ILE B 219      -1.120 -39.327  20.047  1.00  0.640          H  
ATOM   3597 2HD1 ILE B 219      -1.135 -40.183  18.511  1.00  0.640          H  
ATOM   3598 3HD1 ILE B 219      -0.014 -38.873  18.776  1.00  0.640          H  
ATOM   3599  N   GLU B 220       0.151 -37.771  14.228  1.00  0.380          N  
ATOM   3600  CA  GLU B 220       0.421 -37.478  12.825  1.00  0.380          C  
ATOM   3601  C   GLU B 220       0.358 -38.702  11.928  1.00  0.390          C  
ATOM   3602  O   GLU B 220       0.423 -39.839  12.389  1.00  0.410          O  
ATOM   3603  CB  GLU B 220       1.821 -36.908  12.678  1.00  0.530          C  
ATOM   3604  CG  GLU B 220       2.087 -35.731  13.490  1.00  0.530          C  
ATOM   3605  CD  GLU B 220       1.245 -34.585  13.123  1.00  0.530          C  
ATOM   3606  OE1 GLU B 220       0.750 -34.544  12.038  1.00  0.530          O  
ATOM   3607  OE2 GLU B 220       1.069 -33.738  13.944  1.00  0.530          O  
ATOM   3608  H   GLU B 220       0.679 -38.531  14.658  1.00  0.460          H  
ATOM   3609  HA  GLU B 220      -0.311 -36.750  12.475  1.00  0.460          H  
ATOM   3610 1HB  GLU B 220       2.516 -37.661  12.997  1.00  0.640          H  
ATOM   3611 2HB  GLU B 220       2.026 -36.685  11.646  1.00  0.640          H  
ATOM   3612 1HG  GLU B 220       1.926 -35.993  14.518  1.00  0.640          H  
ATOM   3613 2HG  GLU B 220       3.132 -35.474  13.375  1.00  0.640          H  
ATOM   3614  N   GLY B 221       0.162 -38.468  10.648  1.00  0.460          N  
ATOM   3615  CA  GLY B 221       0.162 -39.541   9.674  1.00  0.560          C  
ATOM   3616  C   GLY B 221      -0.808 -39.223   8.570  1.00  0.650          C  
ATOM   3617  O   GLY B 221      -1.316 -38.101   8.481  1.00  0.710          O  
ATOM   3618  H   GLY B 221       0.034 -37.509  10.343  1.00  0.550          H  
ATOM   3619 1HA  GLY B 221       1.164 -39.684   9.268  1.00  0.670          H  
ATOM   3620 2HA  GLY B 221      -0.125 -40.469  10.147  1.00  0.670          H  
ATOM   3621  N   VAL B 222      -1.045 -40.196   7.715  1.00  0.820          N  
ATOM   3622  CA  VAL B 222      -1.969 -39.993   6.596  1.00  0.960          C  
ATOM   3623  C   VAL B 222      -3.424 -40.074   7.072  1.00  0.800          C  
ATOM   3624  O   VAL B 222      -3.786 -40.978   7.824  1.00  0.720          O  
ATOM   3625  CB  VAL B 222      -1.681 -41.011   5.467  1.00  1.290          C  
ATOM   3626  CG1 VAL B 222      -2.737 -40.929   4.365  1.00  1.290          C  
ATOM   3627  CG2 VAL B 222      -0.289 -40.698   4.853  1.00  1.290          C  
ATOM   3628  H   VAL B 222      -0.556 -41.090   7.873  1.00  0.980          H  
ATOM   3629  HA  VAL B 222      -1.803 -38.994   6.190  1.00  1.150          H  
ATOM   3630  HB  VAL B 222      -1.691 -42.013   5.875  1.00  1.550          H  
ATOM   3631 1HG1 VAL B 222      -2.505 -41.644   3.588  1.00  1.550          H  
ATOM   3632 2HG1 VAL B 222      -3.719 -41.157   4.767  1.00  1.550          H  
ATOM   3633 3HG1 VAL B 222      -2.753 -39.949   3.949  1.00  1.550          H  
ATOM   3634 1HG2 VAL B 222      -0.069 -41.418   4.059  1.00  1.550          H  
ATOM   3635 2HG2 VAL B 222      -0.282 -39.693   4.436  1.00  1.550          H  
ATOM   3636 3HG2 VAL B 222       0.476 -40.770   5.624  1.00  1.550          H  
ATOM   3637  N   ASP B 223      -4.260 -39.118   6.672  1.00  0.870          N  
ATOM   3638  CA  ASP B 223      -5.653 -39.161   7.094  1.00  0.860          C  
ATOM   3639  C   ASP B 223      -6.252 -40.495   6.695  1.00  0.720          C  
ATOM   3640  O   ASP B 223      -6.117 -40.914   5.550  1.00  0.710          O  
ATOM   3641  CB  ASP B 223      -6.444 -38.027   6.455  1.00  1.210          C  
ATOM   3642  CG  ASP B 223      -6.153 -36.626   7.040  1.00  1.210          C  
ATOM   3643  OD1 ASP B 223      -5.667 -36.520   8.155  1.00  1.210          O  
ATOM   3644  OD2 ASP B 223      -6.405 -35.673   6.359  1.00  1.210          O  
ATOM   3645  H   ASP B 223      -3.930 -38.374   6.072  1.00  1.040          H  
ATOM   3646  HA  ASP B 223      -5.697 -39.065   8.177  1.00  1.030          H  
ATOM   3647 1HB  ASP B 223      -6.227 -38.007   5.385  1.00  1.450          H  
ATOM   3648 2HB  ASP B 223      -7.509 -38.238   6.567  1.00  1.450          H  
ATOM   3649  N   GLY B 224      -6.936 -41.147   7.639  1.00  0.720          N  
ATOM   3650  CA  GLY B 224      -7.528 -42.466   7.411  1.00  0.720          C  
ATOM   3651  C   GLY B 224      -6.617 -43.604   7.908  1.00  0.660          C  
ATOM   3652  O   GLY B 224      -7.047 -44.751   8.031  1.00  0.750          O  
ATOM   3653  H   GLY B 224      -7.031 -40.720   8.547  1.00  0.860          H  
ATOM   3654 1HA  GLY B 224      -8.493 -42.521   7.913  1.00  0.860          H  
ATOM   3655 2HA  GLY B 224      -7.719 -42.591   6.348  1.00  0.860          H  
ATOM   3656  N   ALA B 225      -5.384 -43.270   8.304  1.00  0.590          N  
ATOM   3657  CA  ALA B 225      -4.402 -44.247   8.786  1.00  0.630          C  
ATOM   3658  C   ALA B 225      -4.651 -44.684  10.233  1.00  0.640          C  
ATOM   3659  O   ALA B 225      -3.934 -45.531  10.759  1.00  0.690          O  
ATOM   3660  CB  ALA B 225      -3.000 -43.673   8.691  1.00  0.870          C  
ATOM   3661  H   ALA B 225      -5.065 -42.305   8.182  1.00  0.710          H  
ATOM   3662  HA  ALA B 225      -4.462 -45.120   8.138  1.00  0.760          H  
ATOM   3663 1HB  ALA B 225      -2.286 -44.425   8.994  1.00  1.040          H  
ATOM   3664 2HB  ALA B 225      -2.810 -43.377   7.675  1.00  1.040          H  
ATOM   3665 3HB  ALA B 225      -2.915 -42.802   9.334  1.00  1.040          H  
ATOM   3666  N   GLY B 226      -5.641 -44.087  10.895  1.00  0.630          N  
ATOM   3667  CA  GLY B 226      -5.931 -44.421  12.287  1.00  0.670          C  
ATOM   3668  C   GLY B 226      -5.590 -43.334  13.310  1.00  0.610          C  
ATOM   3669  O   GLY B 226      -5.595 -43.600  14.510  1.00  0.610          O  
ATOM   3670  H   GLY B 226      -6.194 -43.414  10.391  1.00  0.760          H  
ATOM   3671 1HA  GLY B 226      -6.991 -44.666  12.369  1.00  0.800          H  
ATOM   3672 2HA  GLY B 226      -5.395 -45.331  12.548  1.00  0.800          H  
ATOM   3673  N   LYS B 227      -5.394 -42.085  12.884  1.00  0.590          N  
ATOM   3674  CA  LYS B 227      -5.064 -41.032  13.859  1.00  0.550          C  
ATOM   3675  C   LYS B 227      -6.106 -40.893  14.961  1.00  0.570          C  
ATOM   3676  O   LYS B 227      -5.761 -40.593  16.111  1.00  0.570          O  
ATOM   3677  CB  LYS B 227      -4.890 -39.673  13.189  1.00  0.790          C  
ATOM   3678  CG  LYS B 227      -3.617 -39.529  12.374  1.00  0.790          C  
ATOM   3679  CD  LYS B 227      -3.282 -38.085  12.114  1.00  0.790          C  
ATOM   3680  CE  LYS B 227      -3.786 -37.545  10.807  1.00  0.790          C  
ATOM   3681  NZ  LYS B 227      -5.179 -37.153  10.881  1.00  0.790          N  
ATOM   3682  H   LYS B 227      -5.424 -41.877  11.898  1.00  0.710          H  
ATOM   3683  HA  LYS B 227      -4.120 -41.296  14.336  1.00  0.660          H  
ATOM   3684 1HB  LYS B 227      -5.738 -39.492  12.538  1.00  0.940          H  
ATOM   3685 2HB  LYS B 227      -4.898 -38.892  13.955  1.00  0.940          H  
ATOM   3686 1HG  LYS B 227      -2.787 -39.944  12.934  1.00  0.940          H  
ATOM   3687 2HG  LYS B 227      -3.702 -40.062  11.426  1.00  0.940          H  
ATOM   3688 1HD  LYS B 227      -3.687 -37.464  12.918  1.00  0.940          H  
ATOM   3689 2HD  LYS B 227      -2.242 -37.972  12.125  1.00  0.940          H  
ATOM   3690 1HE  LYS B 227      -3.192 -36.666  10.561  1.00  0.940          H  
ATOM   3691 2HE  LYS B 227      -3.663 -38.283  10.015  1.00  0.940          H  
ATOM   3692 1HZ  LYS B 227      -5.439 -36.758   9.964  1.00  0.940          H  
ATOM   3693 2HZ  LYS B 227      -5.754 -37.933  11.086  1.00  0.940          H  
ATOM   3694 3HZ  LYS B 227      -5.289 -36.444  11.641  1.00  0.940          H  
ATOM   3695  N   THR B 228      -7.377 -41.098  14.633  1.00  0.610          N  
ATOM   3696  CA  THR B 228      -8.400 -40.984  15.644  1.00  0.640          C  
ATOM   3697  C   THR B 228      -8.333 -42.159  16.624  1.00  0.660          C  
ATOM   3698  O   THR B 228      -8.737 -42.007  17.782  1.00  0.710          O  
ATOM   3699  CB  THR B 228      -9.788 -40.875  14.992  1.00  0.880          C  
ATOM   3700  OG1 THR B 228     -10.020 -42.027  14.163  1.00  0.880          O  
ATOM   3701  CG2 THR B 228      -9.850 -39.602  14.142  1.00  0.880          C  
ATOM   3702  H   THR B 228      -7.645 -41.340  13.689  1.00  0.730          H  
ATOM   3703  HA  THR B 228      -8.226 -40.067  16.208  1.00  0.770          H  
ATOM   3704  HB  THR B 228     -10.554 -40.835  15.767  1.00  1.060          H  
ATOM   3705  HG1 THR B 228     -10.952 -42.056  13.912  1.00  1.060          H  
ATOM   3706 1HG2 THR B 228     -10.832 -39.519  13.679  1.00  1.060          H  
ATOM   3707 2HG2 THR B 228      -9.674 -38.734  14.780  1.00  1.060          H  
ATOM   3708 3HG2 THR B 228      -9.089 -39.636  13.368  1.00  1.060          H  
ATOM   3709  N   ALA B 229      -7.812 -43.328  16.182  1.00  0.670          N  
ATOM   3710  CA  ALA B 229      -7.648 -44.479  17.063  1.00  0.720          C  
ATOM   3711  C   ALA B 229      -6.587 -44.140  18.079  1.00  0.690          C  
ATOM   3712  O   ALA B 229      -6.699 -44.487  19.261  1.00  0.730          O  
ATOM   3713  CB  ALA B 229      -7.250 -45.738  16.296  1.00  0.990          C  
ATOM   3714  H   ALA B 229      -7.474 -43.418  15.231  1.00  0.800          H  
ATOM   3715  HA  ALA B 229      -8.591 -44.652  17.584  1.00  0.860          H  
ATOM   3716 1HB  ALA B 229      -7.138 -46.566  16.995  1.00  1.190          H  
ATOM   3717 2HB  ALA B 229      -8.022 -45.976  15.569  1.00  1.190          H  
ATOM   3718 3HB  ALA B 229      -6.307 -45.575  15.783  1.00  1.190          H  
ATOM   3719  N   LEU B 230      -5.548 -43.442  17.597  1.00  0.650          N  
ATOM   3720  CA  LEU B 230      -4.448 -43.052  18.457  1.00  0.650          C  
ATOM   3721  C   LEU B 230      -4.908 -42.085  19.503  1.00  0.600          C  
ATOM   3722  O   LEU B 230      -4.690 -42.323  20.688  1.00  0.630          O  
ATOM   3723  CB  LEU B 230      -3.276 -42.465  17.664  1.00  0.910          C  
ATOM   3724  CG  LEU B 230      -2.183 -43.474  17.237  1.00  0.910          C  
ATOM   3725  CD1 LEU B 230      -2.806 -44.551  16.370  1.00  0.910          C  
ATOM   3726  CD2 LEU B 230      -1.052 -42.763  16.493  1.00  0.910          C  
ATOM   3727  H   LEU B 230      -5.529 -43.246  16.590  1.00  0.780          H  
ATOM   3728  HA  LEU B 230      -4.081 -43.915  18.959  1.00  0.780          H  
ATOM   3729 1HB  LEU B 230      -3.672 -42.012  16.764  1.00  1.090          H  
ATOM   3730 2HB  LEU B 230      -2.819 -41.697  18.262  1.00  1.090          H  
ATOM   3731  HG  LEU B 230      -1.772 -43.938  18.119  1.00  1.090          H  
ATOM   3732 1HD1 LEU B 230      -2.050 -45.261  16.095  1.00  1.090          H  
ATOM   3733 2HD1 LEU B 230      -3.582 -45.067  16.897  1.00  1.090          H  
ATOM   3734 3HD1 LEU B 230      -3.229 -44.111  15.490  1.00  1.090          H  
ATOM   3735 1HD2 LEU B 230      -0.292 -43.488  16.207  1.00  1.090          H  
ATOM   3736 2HD2 LEU B 230      -1.445 -42.288  15.595  1.00  1.090          H  
ATOM   3737 3HD2 LEU B 230      -0.604 -42.013  17.129  1.00  1.090          H  
ATOM   3738  N   ILE B 231      -5.679 -41.080  19.106  1.00  0.580          N  
ATOM   3739  CA  ILE B 231      -6.116 -40.126  20.104  1.00  0.560          C  
ATOM   3740  C   ILE B 231      -7.038 -40.786  21.119  1.00  0.570          C  
ATOM   3741  O   ILE B 231      -6.890 -40.512  22.311  1.00  0.590          O  
ATOM   3742  CB  ILE B 231      -6.779 -38.885  19.478  1.00  0.790          C  
ATOM   3743  CG1 ILE B 231      -5.679 -38.130  18.720  1.00  0.790          C  
ATOM   3744  CG2 ILE B 231      -7.390 -37.980  20.619  1.00  0.790          C  
ATOM   3745  CD1 ILE B 231      -6.118 -37.051  17.813  1.00  0.790          C  
ATOM   3746  H   ILE B 231      -5.864 -40.944  18.108  1.00  0.700          H  
ATOM   3747  HA  ILE B 231      -5.244 -39.775  20.634  1.00  0.670          H  
ATOM   3748  HB  ILE B 231      -7.549 -39.185  18.768  1.00  0.950          H  
ATOM   3749 1HG1 ILE B 231      -4.997 -37.703  19.443  1.00  0.950          H  
ATOM   3750 2HG1 ILE B 231      -5.143 -38.850  18.111  1.00  0.950          H  
ATOM   3751 1HG2 ILE B 231      -7.835 -37.086  20.193  1.00  0.950          H  
ATOM   3752 2HG2 ILE B 231      -8.162 -38.523  21.164  1.00  0.950          H  
ATOM   3753 3HG2 ILE B 231      -6.601 -37.689  21.317  1.00  0.950          H  
ATOM   3754 1HD1 ILE B 231      -5.233 -36.626  17.342  1.00  0.950          H  
ATOM   3755 2HD1 ILE B 231      -6.780 -37.460  17.046  1.00  0.950          H  
ATOM   3756 3HD1 ILE B 231      -6.636 -36.276  18.366  1.00  0.950          H  
ATOM   3757  N   GLU B 232      -8.022 -41.594  20.693  1.00  0.590          N  
ATOM   3758  CA  GLU B 232      -8.902 -42.223  21.675  1.00  0.620          C  
ATOM   3759  C   GLU B 232      -8.143 -43.144  22.631  1.00  0.620          C  
ATOM   3760  O   GLU B 232      -8.374 -43.106  23.846  1.00  0.650          O  
ATOM   3761  CB  GLU B 232     -10.025 -43.026  21.018  1.00  0.860          C  
ATOM   3762  CG  GLU B 232     -11.015 -43.623  22.050  1.00  0.860          C  
ATOM   3763  CD  GLU B 232     -12.143 -44.423  21.464  1.00  0.860          C  
ATOM   3764  OE1 GLU B 232     -12.094 -44.751  20.308  1.00  0.860          O  
ATOM   3765  OE2 GLU B 232     -13.079 -44.687  22.189  1.00  0.860          O  
ATOM   3766  H   GLU B 232      -8.155 -41.782  19.691  1.00  0.710          H  
ATOM   3767  HA  GLU B 232      -9.362 -41.431  22.267  1.00  0.740          H  
ATOM   3768 1HB  GLU B 232     -10.579 -42.385  20.332  1.00  1.030          H  
ATOM   3769 2HB  GLU B 232      -9.594 -43.840  20.429  1.00  1.030          H  
ATOM   3770 1HG  GLU B 232     -10.461 -44.279  22.716  1.00  1.030          H  
ATOM   3771 2HG  GLU B 232     -11.425 -42.813  22.652  1.00  1.030          H  
ATOM   3772  N   GLY B 233      -7.248 -43.988  22.097  1.00  0.610          N  
ATOM   3773  CA  GLY B 233      -6.487 -44.915  22.924  1.00  0.640          C  
ATOM   3774  C   GLY B 233      -5.629 -44.151  23.917  1.00  0.650          C  
ATOM   3775  O   GLY B 233      -5.571 -44.491  25.105  1.00  0.720          O  
ATOM   3776  H   GLY B 233      -7.092 -44.003  21.084  1.00  0.730          H  
ATOM   3777 1HA  GLY B 233      -7.174 -45.569  23.459  1.00  0.770          H  
ATOM   3778 2HA  GLY B 233      -5.870 -45.549  22.299  1.00  0.770          H  
ATOM   3779  N   PHE B 234      -4.928 -43.131  23.434  1.00  0.620          N  
ATOM   3780  CA  PHE B 234      -4.105 -42.347  24.314  1.00  0.670          C  
ATOM   3781  C   PHE B 234      -4.966 -41.633  25.355  1.00  0.680          C  
ATOM   3782  O   PHE B 234      -4.647 -41.654  26.543  1.00  0.750          O  
ATOM   3783  CB  PHE B 234      -3.294 -41.338  23.515  1.00  0.920          C  
ATOM   3784  CG  PHE B 234      -2.067 -41.852  22.799  1.00  0.920          C  
ATOM   3785  CD1 PHE B 234      -1.850 -41.617  21.449  1.00  0.920          C  
ATOM   3786  CD2 PHE B 234      -1.120 -42.551  23.472  1.00  0.920          C  
ATOM   3787  CE1 PHE B 234      -0.703 -42.074  20.830  1.00  0.920          C  
ATOM   3788  CE2 PHE B 234      -0.002 -42.981  22.844  1.00  0.920          C  
ATOM   3789  CZ  PHE B 234       0.210 -42.740  21.542  1.00  0.920          C  
ATOM   3790  H   PHE B 234      -4.967 -42.890  22.438  1.00  0.740          H  
ATOM   3791  HA  PHE B 234      -3.429 -43.018  24.837  1.00  0.800          H  
ATOM   3792 1HB  PHE B 234      -3.956 -40.911  22.765  1.00  1.100          H  
ATOM   3793 2HB  PHE B 234      -2.993 -40.552  24.151  1.00  1.100          H  
ATOM   3794  HD1 PHE B 234      -2.592 -41.064  20.880  1.00  1.100          H  
ATOM   3795  HD2 PHE B 234      -1.252 -42.759  24.526  1.00  1.100          H  
ATOM   3796  HE1 PHE B 234      -0.526 -41.901  19.779  1.00  1.100          H  
ATOM   3797  HE2 PHE B 234       0.730 -43.532  23.387  1.00  1.100          H  
ATOM   3798  HZ  PHE B 234       1.119 -43.101  21.075  1.00  1.100          H  
ATOM   3799  N   LYS B 235      -6.106 -41.062  24.951  1.00  0.650          N  
ATOM   3800  CA  LYS B 235      -6.969 -40.374  25.899  1.00  0.700          C  
ATOM   3801  C   LYS B 235      -7.321 -41.298  27.063  1.00  0.750          C  
ATOM   3802  O   LYS B 235      -7.296 -40.869  28.214  1.00  0.820          O  
ATOM   3803  CB  LYS B 235      -8.230 -39.854  25.204  1.00  0.960          C  
ATOM   3804  CG  LYS B 235      -9.203 -39.102  26.105  1.00  0.960          C  
ATOM   3805  CD  LYS B 235     -10.384 -38.536  25.299  1.00  0.960          C  
ATOM   3806  CE  LYS B 235     -11.352 -37.729  26.171  1.00  0.960          C  
ATOM   3807  NZ  LYS B 235     -12.084 -38.583  27.166  1.00  0.960          N  
ATOM   3808  H   LYS B 235      -6.368 -41.052  23.965  1.00  0.780          H  
ATOM   3809  HA  LYS B 235      -6.429 -39.519  26.297  1.00  0.840          H  
ATOM   3810 1HB  LYS B 235      -7.938 -39.187  24.392  1.00  1.150          H  
ATOM   3811 2HB  LYS B 235      -8.763 -40.691  24.756  1.00  1.150          H  
ATOM   3812 1HG  LYS B 235      -9.578 -39.784  26.866  1.00  1.150          H  
ATOM   3813 2HG  LYS B 235      -8.675 -38.301  26.595  1.00  1.150          H  
ATOM   3814 1HD  LYS B 235     -10.006 -37.884  24.506  1.00  1.150          H  
ATOM   3815 2HD  LYS B 235     -10.927 -39.360  24.835  1.00  1.150          H  
ATOM   3816 1HE  LYS B 235     -10.794 -36.960  26.705  1.00  1.150          H  
ATOM   3817 2HE  LYS B 235     -12.084 -37.252  25.526  1.00  1.150          H  
ATOM   3818 1HZ  LYS B 235     -12.713 -38.005  27.708  1.00  1.150          H  
ATOM   3819 2HZ  LYS B 235     -12.618 -39.291  26.679  1.00  1.150          H  
ATOM   3820 3HZ  LYS B 235     -11.426 -39.029  27.787  1.00  1.150          H  
ATOM   3821  N   LYS B 236      -7.669 -42.558  26.756  1.00  0.760          N  
ATOM   3822  CA  LYS B 236      -7.973 -43.582  27.761  1.00  0.830          C  
ATOM   3823  C   LYS B 236      -6.767 -43.931  28.661  1.00  0.870          C  
ATOM   3824  O   LYS B 236      -6.935 -44.240  29.848  1.00  0.970          O  
ATOM   3825  CB  LYS B 236      -8.519 -44.837  27.077  1.00  1.130          C  
ATOM   3826  CG  LYS B 236      -9.934 -44.661  26.514  1.00  1.130          C  
ATOM   3827  CD  LYS B 236     -10.431 -45.909  25.785  1.00  1.130          C  
ATOM   3828  CE  LYS B 236     -11.855 -45.707  25.258  1.00  1.130          C  
ATOM   3829  NZ  LYS B 236     -12.334 -46.874  24.449  1.00  1.130          N  
ATOM   3830  H   LYS B 236      -7.743 -42.805  25.760  1.00  0.910          H  
ATOM   3831  HA  LYS B 236      -8.754 -43.188  28.408  1.00  1.000          H  
ATOM   3832 1HB  LYS B 236      -7.861 -45.109  26.250  1.00  1.360          H  
ATOM   3833 2HB  LYS B 236      -8.526 -45.666  27.781  1.00  1.360          H  
ATOM   3834 1HG  LYS B 236     -10.614 -44.428  27.331  1.00  1.360          H  
ATOM   3835 2HG  LYS B 236      -9.936 -43.822  25.815  1.00  1.360          H  
ATOM   3836 1HD  LYS B 236      -9.770 -46.118  24.939  1.00  1.360          H  
ATOM   3837 2HD  LYS B 236     -10.414 -46.764  26.460  1.00  1.360          H  
ATOM   3838 1HE  LYS B 236     -12.527 -45.565  26.101  1.00  1.360          H  
ATOM   3839 2HE  LYS B 236     -11.878 -44.815  24.639  1.00  1.360          H  
ATOM   3840 1HZ  LYS B 236     -13.279 -46.686  24.119  1.00  1.360          H  
ATOM   3841 2HZ  LYS B 236     -11.725 -47.005  23.651  1.00  1.360          H  
ATOM   3842 3HZ  LYS B 236     -12.334 -47.708  25.014  1.00  1.360          H  
ATOM   3843  N   LEU B 237      -5.550 -43.893  28.098  1.00  0.870          N  
ATOM   3844  CA  LEU B 237      -4.311 -44.190  28.822  1.00  0.980          C  
ATOM   3845  C   LEU B 237      -3.998 -43.221  29.958  1.00  1.010          C  
ATOM   3846  O   LEU B 237      -3.712 -43.637  31.089  1.00  1.110          O  
ATOM   3847  CB  LEU B 237      -3.107 -44.094  27.849  1.00  1.330          C  
ATOM   3848  CG  LEU B 237      -1.670 -44.285  28.412  1.00  1.330          C  
ATOM   3849  CD1 LEU B 237      -1.503 -45.706  28.941  1.00  1.330          C  
ATOM   3850  CD2 LEU B 237      -0.651 -43.908  27.289  1.00  1.330          C  
ATOM   3851  H   LEU B 237      -5.489 -43.684  27.097  1.00  1.040          H  
ATOM   3852  HA  LEU B 237      -4.396 -45.194  29.225  1.00  1.180          H  
ATOM   3853 1HB  LEU B 237      -3.259 -44.810  27.041  1.00  1.590          H  
ATOM   3854 2HB  LEU B 237      -3.098 -43.119  27.423  1.00  1.590          H  
ATOM   3855  HG  LEU B 237      -1.505 -43.615  29.258  1.00  1.590          H  
ATOM   3856 1HD1 LEU B 237      -0.502 -45.820  29.336  1.00  1.590          H  
ATOM   3857 2HD1 LEU B 237      -2.221 -45.893  29.735  1.00  1.590          H  
ATOM   3858 3HD1 LEU B 237      -1.657 -46.417  28.156  1.00  1.590          H  
ATOM   3859 1HD2 LEU B 237       0.370 -44.021  27.665  1.00  1.590          H  
ATOM   3860 2HD2 LEU B 237      -0.787 -44.542  26.439  1.00  1.590          H  
ATOM   3861 3HD2 LEU B 237      -0.816 -42.870  26.993  1.00  1.590          H  
ATOM   3862  N   TYR B 238      -4.053 -41.928  29.669  1.00  1.020          N  
ATOM   3863  CA  TYR B 238      -3.565 -40.954  30.642  1.00  1.210          C  
ATOM   3864  C   TYR B 238      -4.252 -41.016  32.025  1.00  1.240          C  
ATOM   3865  O   TYR B 238      -3.541 -40.902  33.023  1.00  1.430          O  
ATOM   3866  CB  TYR B 238      -3.623 -39.548  30.065  1.00  1.620          C  
ATOM   3867  CG  TYR B 238      -2.921 -39.435  28.783  1.00  1.620          C  
ATOM   3868  CD1 TYR B 238      -3.679 -39.216  27.697  1.00  1.620          C  
ATOM   3869  CD2 TYR B 238      -1.591 -39.546  28.663  1.00  1.620          C  
ATOM   3870  CE1 TYR B 238      -3.147 -39.059  26.482  1.00  1.620          C  
ATOM   3871  CE2 TYR B 238      -1.035 -39.399  27.431  1.00  1.620          C  
ATOM   3872  CZ  TYR B 238      -1.829 -39.147  26.342  1.00  1.620          C  
ATOM   3873  OH  TYR B 238      -1.303 -38.981  25.121  1.00  1.620          O  
ATOM   3874  H   TYR B 238      -4.333 -41.661  28.713  1.00  1.220          H  
ATOM   3875  HA  TYR B 238      -2.512 -41.177  30.811  1.00  1.450          H  
ATOM   3876 1HB  TYR B 238      -4.609 -39.184  29.924  1.00  1.940          H  
ATOM   3877 2HB  TYR B 238      -3.139 -38.861  30.762  1.00  1.940          H  
ATOM   3878  HD1 TYR B 238      -4.742 -39.164  27.814  1.00  1.940          H  
ATOM   3879  HD2 TYR B 238      -0.977 -39.730  29.525  1.00  1.940          H  
ATOM   3880  HE1 TYR B 238      -3.789 -38.869  25.624  1.00  1.940          H  
ATOM   3881  HE2 TYR B 238       0.025 -39.468  27.328  1.00  1.940          H  
ATOM   3882  HH  TYR B 238      -0.362 -38.994  25.196  1.00  1.940          H  
ATOM   3883  N   PRO B 239      -5.597 -41.159  32.163  1.00  1.150          N  
ATOM   3884  CA  PRO B 239      -6.329 -41.320  33.415  1.00  1.250          C  
ATOM   3885  C   PRO B 239      -5.909 -42.542  34.222  1.00  1.310          C  
ATOM   3886  O   PRO B 239      -6.224 -42.647  35.405  1.00  1.430          O  
ATOM   3887  CB  PRO B 239      -7.788 -41.424  32.970  1.00  1.880          C  
ATOM   3888  CG  PRO B 239      -7.822 -40.748  31.643  1.00  1.880          C  
ATOM   3889  CD  PRO B 239      -6.506 -41.074  31.011  1.00  1.880          C  
ATOM   3890  HA  PRO B 239      -6.176 -40.402  34.023  1.00  1.500          H  
ATOM   3891 1HB  PRO B 239      -8.073 -42.489  32.907  1.00  2.250          H  
ATOM   3892 2HB  PRO B 239      -8.448 -40.957  33.712  1.00  2.250          H  
ATOM   3893 1HG  PRO B 239      -8.666 -41.114  31.037  1.00  2.250          H  
ATOM   3894 2HG  PRO B 239      -7.968 -39.665  31.773  1.00  2.250          H  
ATOM   3895 1HD  PRO B 239      -6.587 -42.004  30.523  1.00  2.250          H  
ATOM   3896 2HD  PRO B 239      -6.281 -40.292  30.339  1.00  2.250          H  
ATOM   3897  N   THR B 240      -5.267 -43.512  33.562  1.00  1.250          N  
ATOM   3898  CA  THR B 240      -4.833 -44.724  34.225  1.00  1.380          C  
ATOM   3899  C   THR B 240      -3.450 -44.496  34.807  1.00  1.550          C  
ATOM   3900  O   THR B 240      -3.173 -44.875  35.949  1.00  1.790          O  
ATOM   3901  CB  THR B 240      -4.808 -45.929  33.252  1.00  1.880          C  
ATOM   3902  OG1 THR B 240      -6.130 -46.161  32.734  1.00  1.880          O  
ATOM   3903  CG2 THR B 240      -4.326 -47.183  33.974  1.00  1.880          C  
ATOM   3904  H   THR B 240      -4.996 -43.408  32.589  1.00  1.500          H  
ATOM   3905  HA  THR B 240      -5.517 -44.948  35.041  1.00  1.660          H  
ATOM   3906  HB  THR B 240      -4.136 -45.717  32.423  1.00  2.260          H  
ATOM   3907  HG1 THR B 240      -6.381 -45.437  32.138  1.00  2.260          H  
ATOM   3908 1HG2 THR B 240      -4.320 -48.016  33.276  1.00  2.260          H  
ATOM   3909 2HG2 THR B 240      -3.320 -47.031  34.360  1.00  2.260          H  
ATOM   3910 3HG2 THR B 240      -5.000 -47.406  34.801  1.00  2.260          H  
ATOM   3911  N   LYS B 241      -2.574 -43.894  34.003  1.00  1.530          N  
ATOM   3912  CA  LYS B 241      -1.189 -43.704  34.414  1.00  1.840          C  
ATOM   3913  C   LYS B 241      -0.961 -42.475  35.316  1.00  1.970          C  
ATOM   3914  O   LYS B 241      -0.058 -42.491  36.156  1.00  2.320          O  
ATOM   3915  CB  LYS B 241      -0.301 -43.638  33.165  1.00  2.450          C  
ATOM   3916  CG  LYS B 241      -0.358 -44.922  32.287  1.00  2.450          C  
ATOM   3917  CD  LYS B 241       0.101 -46.207  33.023  1.00  2.450          C  
ATOM   3918  CE  LYS B 241      -0.000 -47.432  32.116  1.00  2.450          C  
ATOM   3919  NZ  LYS B 241       0.447 -48.685  32.811  1.00  2.450          N  
ATOM   3920  H   LYS B 241      -2.889 -43.628  33.065  1.00  1.840          H  
ATOM   3921  HA  LYS B 241      -0.894 -44.563  35.007  1.00  2.210          H  
ATOM   3922 1HB  LYS B 241      -0.619 -42.795  32.544  1.00  2.940          H  
ATOM   3923 2HB  LYS B 241       0.733 -43.460  33.457  1.00  2.940          H  
ATOM   3924 1HG  LYS B 241      -1.384 -45.065  31.944  1.00  2.940          H  
ATOM   3925 2HG  LYS B 241       0.277 -44.776  31.411  1.00  2.940          H  
ATOM   3926 1HD  LYS B 241       1.131 -46.094  33.364  1.00  2.940          H  
ATOM   3927 2HD  LYS B 241      -0.532 -46.404  33.879  1.00  2.940          H  
ATOM   3928 1HE  LYS B 241      -1.039 -47.553  31.806  1.00  2.940          H  
ATOM   3929 2HE  LYS B 241       0.606 -47.277  31.234  1.00  2.940          H  
ATOM   3930 1HZ  LYS B 241       0.359 -49.468  32.176  1.00  2.940          H  
ATOM   3931 2HZ  LYS B 241       1.412 -48.592  33.096  1.00  2.940          H  
ATOM   3932 3HZ  LYS B 241      -0.126 -48.847  33.626  1.00  2.940          H  
ATOM   3933  N   PHE B 242      -1.759 -41.415  35.166  1.00  1.910          N  
ATOM   3934  CA  PHE B 242      -1.565 -40.225  35.991  1.00  2.240          C  
ATOM   3935  C   PHE B 242      -2.681 -39.971  37.014  1.00  1.730          C  
ATOM   3936  O   PHE B 242      -3.813 -39.604  36.679  1.00  1.670          O  
ATOM   3937  CB  PHE B 242      -1.498 -38.968  35.166  1.00  3.000          C  
ATOM   3938  CG  PHE B 242      -0.377 -38.728  34.237  1.00  3.000          C  
ATOM   3939  CD1 PHE B 242      -0.470 -39.070  32.910  1.00  3.000          C  
ATOM   3940  CD2 PHE B 242       0.755 -38.067  34.683  1.00  3.000          C  
ATOM   3941  CE1 PHE B 242       0.544 -38.749  32.053  1.00  3.000          C  
ATOM   3942  CE2 PHE B 242       1.774 -37.758  33.821  1.00  3.000          C  
ATOM   3943  CZ  PHE B 242       1.668 -38.094  32.505  1.00  3.000          C  
ATOM   3944  H   PHE B 242      -2.491 -41.418  34.455  1.00  2.290          H  
ATOM   3945  HA  PHE B 242      -0.628 -40.334  36.534  1.00  2.690          H  
ATOM   3946 1HB  PHE B 242      -2.419 -38.896  34.592  1.00  3.600          H  
ATOM   3947 2HB  PHE B 242      -1.483 -38.165  35.865  1.00  3.600          H  
ATOM   3948  HD1 PHE B 242      -1.368 -39.575  32.552  1.00  3.600          H  
ATOM   3949  HD2 PHE B 242       0.823 -37.779  35.734  1.00  3.600          H  
ATOM   3950  HE1 PHE B 242       0.455 -38.996  31.019  1.00  3.600          H  
ATOM   3951  HE2 PHE B 242       2.659 -37.232  34.183  1.00  3.600          H  
ATOM   3952  HZ  PHE B 242       2.472 -37.836  31.823  1.00  3.600          H  
ATOM   3953  N   LEU B 243      -2.353 -40.080  38.290  1.00  1.730          N  
ATOM   3954  CA  LEU B 243      -3.357 -39.848  39.326  1.00  1.690          C  
ATOM   3955  C   LEU B 243      -3.802 -38.383  39.405  1.00  1.600          C  
ATOM   3956  O   LEU B 243      -2.966 -37.484  39.488  1.00  2.390          O  
ATOM   3957  CB  LEU B 243      -2.794 -40.279  40.692  1.00  2.380          C  
ATOM   3958  CG  LEU B 243      -3.715 -40.086  41.934  1.00  2.380          C  
ATOM   3959  CD1 LEU B 243      -4.952 -40.980  41.848  1.00  2.380          C  
ATOM   3960  CD2 LEU B 243      -2.918 -40.399  43.187  1.00  2.380          C  
ATOM   3961  H   LEU B 243      -1.414 -40.365  38.540  1.00  2.080          H  
ATOM   3962  HA  LEU B 243      -4.226 -40.458  39.085  1.00  2.030          H  
ATOM   3963 1HB  LEU B 243      -2.531 -41.334  40.636  1.00  2.860          H  
ATOM   3964 2HB  LEU B 243      -1.883 -39.711  40.875  1.00  2.860          H  
ATOM   3965  HG  LEU B 243      -4.041 -39.060  41.979  1.00  2.860          H  
ATOM   3966 1HD1 LEU B 243      -5.572 -40.817  42.731  1.00  2.860          H  
ATOM   3967 2HD1 LEU B 243      -5.533 -40.743  40.966  1.00  2.860          H  
ATOM   3968 3HD1 LEU B 243      -4.646 -42.024  41.810  1.00  2.860          H  
ATOM   3969 1HD2 LEU B 243      -3.545 -40.246  44.066  1.00  2.860          H  
ATOM   3970 2HD2 LEU B 243      -2.580 -41.435  43.158  1.00  2.860          H  
ATOM   3971 3HD2 LEU B 243      -2.053 -39.737  43.239  1.00  2.860          H  
ATOM   3972  N   ASN B 244      -5.128 -38.155  39.402  1.00  1.450          N  
ATOM   3973  CA  ASN B 244      -5.738 -36.822  39.544  1.00  1.900          C  
ATOM   3974  C   ASN B 244      -5.172 -35.783  38.571  1.00  1.730          C  
ATOM   3975  O   ASN B 244      -4.914 -34.634  38.936  1.00  1.980          O  
ATOM   3976  CB  ASN B 244      -5.611 -36.344  40.977  1.00  2.480          C  
ATOM   3977  CG  ASN B 244      -6.336 -37.249  41.944  1.00  2.480          C  
ATOM   3978  OD1 ASN B 244      -7.348 -37.876  41.597  1.00  2.480          O  
ATOM   3979  ND2 ASN B 244      -5.846 -37.321  43.156  1.00  2.480          N  
ATOM   3980  H   ASN B 244      -5.745 -38.949  39.299  1.00  1.740          H  
ATOM   3981  HA  ASN B 244      -6.800 -36.917  39.313  1.00  2.280          H  
ATOM   3982 1HB  ASN B 244      -4.558 -36.297  41.257  1.00  2.980          H  
ATOM   3983 2HB  ASN B 244      -6.019 -35.338  41.065  1.00  2.980          H  
ATOM   3984 1HD2 ASN B 244      -6.287 -37.900  43.843  1.00  2.980          H  
ATOM   3985 2HD2 ASN B 244      -5.029 -36.795  43.396  1.00  2.980          H  
ATOM   3986  N   TYR B 245      -5.000 -36.184  37.325  1.00  1.400          N  
ATOM   3987  CA  TYR B 245      -4.404 -35.339  36.307  1.00  1.380          C  
ATOM   3988  C   TYR B 245      -5.371 -35.027  35.173  1.00  1.140          C  
ATOM   3989  O   TYR B 245      -5.970 -35.928  34.582  1.00  1.130          O  
ATOM   3990  CB  TYR B 245      -3.193 -36.091  35.853  1.00  1.940          C  
ATOM   3991  CG  TYR B 245      -2.264 -35.524  34.864  1.00  1.940          C  
ATOM   3992  CD1 TYR B 245      -1.361 -34.554  35.244  1.00  1.940          C  
ATOM   3993  CD2 TYR B 245      -2.232 -36.049  33.608  1.00  1.940          C  
ATOM   3994  CE1 TYR B 245      -0.414 -34.121  34.353  1.00  1.940          C  
ATOM   3995  CE2 TYR B 245      -1.293 -35.638  32.737  1.00  1.940          C  
ATOM   3996  CZ  TYR B 245      -0.372 -34.675  33.099  1.00  1.940          C  
ATOM   3997  OH  TYR B 245       0.616 -34.292  32.229  1.00  1.940          O  
ATOM   3998  H   TYR B 245      -5.251 -37.136  37.091  1.00  1.680          H  
ATOM   3999  HA  TYR B 245      -4.102 -34.397  36.764  1.00  1.660          H  
ATOM   4000 1HB  TYR B 245      -2.610 -36.337  36.743  1.00  2.330          H  
ATOM   4001 2HB  TYR B 245      -3.553 -37.030  35.453  1.00  2.330          H  
ATOM   4002  HD1 TYR B 245      -1.385 -34.151  36.255  1.00  2.330          H  
ATOM   4003  HD2 TYR B 245      -2.935 -36.830  33.321  1.00  2.330          H  
ATOM   4004  HE1 TYR B 245       0.314 -33.366  34.650  1.00  2.330          H  
ATOM   4005  HE2 TYR B 245      -1.261 -36.103  31.765  1.00  2.330          H  
ATOM   4006  HH  TYR B 245       0.576 -34.859  31.458  1.00  2.330          H  
ATOM   4007  N   GLN B 246      -5.505 -33.741  34.873  1.00  1.120          N  
ATOM   4008  CA  GLN B 246      -6.415 -33.256  33.839  1.00  0.980          C  
ATOM   4009  C   GLN B 246      -5.866 -33.365  32.416  1.00  0.810          C  
ATOM   4010  O   GLN B 246      -4.672 -33.146  32.174  1.00  0.850          O  
ATOM   4011  CB  GLN B 246      -6.771 -31.806  34.138  1.00  1.430          C  
ATOM   4012  CG  GLN B 246      -7.576 -31.621  35.405  1.00  1.430          C  
ATOM   4013  CD  GLN B 246      -7.859 -30.162  35.724  1.00  1.430          C  
ATOM   4014  OE1 GLN B 246      -7.617 -29.247  34.919  1.00  1.430          O  
ATOM   4015  NE2 GLN B 246      -8.382 -29.929  36.923  1.00  1.430          N  
ATOM   4016  H   GLN B 246      -4.959 -33.080  35.412  1.00  1.340          H  
ATOM   4017  HA  GLN B 246      -7.325 -33.854  33.886  1.00  1.180          H  
ATOM   4018 1HB  GLN B 246      -5.858 -31.248  34.264  1.00  1.710          H  
ATOM   4019 2HB  GLN B 246      -7.317 -31.378  33.296  1.00  1.710          H  
ATOM   4020 1HG  GLN B 246      -8.529 -32.134  35.289  1.00  1.710          H  
ATOM   4021 2HG  GLN B 246      -7.024 -32.052  36.240  1.00  1.710          H  
ATOM   4022 1HE2 GLN B 246      -8.595 -28.990  37.203  1.00  1.710          H  
ATOM   4023 2HE2 GLN B 246      -8.565 -30.688  37.550  1.00  1.710          H  
ATOM   4024  N   LEU B 247      -6.775 -33.655  31.485  1.00  0.760          N  
ATOM   4025  CA  LEU B 247      -6.482 -33.756  30.061  1.00  0.700          C  
ATOM   4026  C   LEU B 247      -7.413 -32.939  29.196  1.00  0.660          C  
ATOM   4027  O   LEU B 247      -8.620 -32.865  29.447  1.00  0.670          O  
ATOM   4028  CB  LEU B 247      -6.565 -35.217  29.588  1.00  1.000          C  
ATOM   4029  CG  LEU B 247      -6.292 -35.481  28.047  1.00  1.000          C  
ATOM   4030  CD1 LEU B 247      -5.639 -36.745  27.924  1.00  1.000          C  
ATOM   4031  CD2 LEU B 247      -7.612 -35.549  27.224  1.00  1.000          C  
ATOM   4032  H   LEU B 247      -7.726 -33.823  31.785  1.00  0.910          H  
ATOM   4033  HA  LEU B 247      -5.469 -33.394  29.896  1.00  0.840          H  
ATOM   4034 1HB  LEU B 247      -5.838 -35.795  30.157  1.00  1.200          H  
ATOM   4035 2HB  LEU B 247      -7.558 -35.596  29.818  1.00  1.200          H  
ATOM   4036  HG  LEU B 247      -5.626 -34.712  27.648  1.00  1.200          H  
ATOM   4037 1HD1 LEU B 247      -5.420 -36.937  26.872  1.00  1.200          H  
ATOM   4038 2HD1 LEU B 247      -4.721 -36.709  28.492  1.00  1.200          H  
ATOM   4039 3HD1 LEU B 247      -6.286 -37.531  28.319  1.00  1.200          H  
ATOM   4040 1HD2 LEU B 247      -7.373 -35.767  26.186  1.00  1.200          H  
ATOM   4041 2HD2 LEU B 247      -8.233 -36.335  27.626  1.00  1.200          H  
ATOM   4042 3HD2 LEU B 247      -8.165 -34.631  27.260  1.00  1.200          H  
ATOM   4043  N   THR B 248      -6.844 -32.385  28.140  1.00  0.670          N  
ATOM   4044  CA  THR B 248      -7.600 -31.712  27.104  1.00  0.740          C  
ATOM   4045  C   THR B 248      -7.129 -32.239  25.757  1.00  0.620          C  
ATOM   4046  O   THR B 248      -5.957 -32.612  25.605  1.00  0.670          O  
ATOM   4047  CB  THR B 248      -7.442 -30.187  27.193  1.00  1.010          C  
ATOM   4048  OG1 THR B 248      -8.241 -29.566  26.181  1.00  1.010          O  
ATOM   4049  CG2 THR B 248      -5.990 -29.790  27.004  1.00  1.010          C  
ATOM   4050  H   THR B 248      -5.826 -32.462  28.049  1.00  0.800          H  
ATOM   4051  HA  THR B 248      -8.656 -31.956  27.212  1.00  0.890          H  
ATOM   4052  HB  THR B 248      -7.782 -29.850  28.174  1.00  1.210          H  
ATOM   4053  HG1 THR B 248      -8.402 -28.650  26.423  1.00  1.210          H  
ATOM   4054 1HG2 THR B 248      -5.906 -28.711  27.078  1.00  1.210          H  
ATOM   4055 2HG2 THR B 248      -5.379 -30.255  27.782  1.00  1.210          H  
ATOM   4056 3HG2 THR B 248      -5.639 -30.108  26.029  1.00  1.210          H  
ATOM   4057  N   TYR B 249      -8.026 -32.294  24.787  1.00  0.550          N  
ATOM   4058  CA  TYR B 249      -7.602 -32.741  23.479  1.00  0.490          C  
ATOM   4059  C   TYR B 249      -8.180 -31.835  22.437  1.00  0.490          C  
ATOM   4060  O   TYR B 249      -9.268 -31.276  22.620  1.00  0.550          O  
ATOM   4061  CB  TYR B 249      -8.052 -34.184  23.238  1.00  0.710          C  
ATOM   4062  CG  TYR B 249      -9.519 -34.363  23.166  1.00  0.710          C  
ATOM   4063  CD1 TYR B 249     -10.155 -34.344  21.934  1.00  0.710          C  
ATOM   4064  CD2 TYR B 249     -10.247 -34.527  24.326  1.00  0.710          C  
ATOM   4065  CE1 TYR B 249     -11.518 -34.498  21.867  1.00  0.710          C  
ATOM   4066  CE2 TYR B 249     -11.609 -34.673  24.260  1.00  0.710          C  
ATOM   4067  CZ  TYR B 249     -12.247 -34.663  23.040  1.00  0.710          C  
ATOM   4068  OH  TYR B 249     -13.613 -34.815  22.982  1.00  0.710          O  
ATOM   4069  H   TYR B 249      -8.975 -31.982  24.950  1.00  0.660          H  
ATOM   4070  HA  TYR B 249      -6.522 -32.672  23.416  1.00  0.590          H  
ATOM   4071 1HB  TYR B 249      -7.626 -34.540  22.299  1.00  0.850          H  
ATOM   4072 2HB  TYR B 249      -7.680 -34.813  24.033  1.00  0.850          H  
ATOM   4073  HD1 TYR B 249      -9.573 -34.208  21.020  1.00  0.850          H  
ATOM   4074  HD2 TYR B 249      -9.746 -34.536  25.292  1.00  0.850          H  
ATOM   4075  HE1 TYR B 249     -12.022 -34.486  20.902  1.00  0.850          H  
ATOM   4076  HE2 TYR B 249     -12.187 -34.798  25.173  1.00  0.850          H  
ATOM   4077  HH  TYR B 249     -13.900 -34.788  22.066  1.00  0.850          H  
ATOM   4078  N   THR B 250      -7.443 -31.684  21.346  1.00  0.450          N  
ATOM   4079  CA  THR B 250      -7.894 -30.843  20.257  1.00  0.470          C  
ATOM   4080  C   THR B 250      -7.560 -31.405  18.881  1.00  0.400          C  
ATOM   4081  O   THR B 250      -6.860 -32.415  18.737  1.00  0.400          O  
ATOM   4082  CB  THR B 250      -7.316 -29.416  20.360  1.00  0.650          C  
ATOM   4083  OG1 THR B 250      -5.921 -29.406  20.052  1.00  0.650          O  
ATOM   4084  CG2 THR B 250      -7.481 -28.849  21.811  1.00  0.650          C  
ATOM   4085  H   THR B 250      -6.549 -32.182  21.297  1.00  0.540          H  
ATOM   4086  HA  THR B 250      -8.979 -30.764  20.318  1.00  0.560          H  
ATOM   4087  HB  THR B 250      -7.839 -28.790  19.652  1.00  0.780          H  
ATOM   4088  HG1 THR B 250      -5.678 -28.466  19.869  1.00  0.780          H  
ATOM   4089 1HG2 THR B 250      -7.082 -27.845  21.869  1.00  0.780          H  
ATOM   4090 2HG2 THR B 250      -8.536 -28.829  22.075  1.00  0.780          H  
ATOM   4091 3HG2 THR B 250      -6.940 -29.464  22.519  1.00  0.780          H  
ATOM   4092  N   ARG B 251      -8.083 -30.753  17.856  1.00  0.390          N  
ATOM   4093  CA  ARG B 251      -7.747 -31.102  16.488  1.00  0.340          C  
ATOM   4094  C   ARG B 251      -7.438 -29.771  15.822  1.00  0.320          C  
ATOM   4095  O   ARG B 251      -8.152 -28.798  16.065  1.00  0.390          O  
ATOM   4096  CB  ARG B 251      -8.899 -31.849  15.809  1.00  0.500          C  
ATOM   4097  CG  ARG B 251      -9.346 -33.133  16.579  1.00  0.500          C  
ATOM   4098  CD  ARG B 251     -10.415 -33.927  15.901  1.00  0.500          C  
ATOM   4099  NE  ARG B 251      -9.918 -34.689  14.749  1.00  0.500          N  
ATOM   4100  CZ  ARG B 251     -10.682 -35.341  13.851  1.00  0.500          C  
ATOM   4101  NH1 ARG B 251     -12.002 -35.329  13.927  1.00  0.500          N  
ATOM   4102  NH2 ARG B 251     -10.065 -35.998  12.893  1.00  0.500          N  
ATOM   4103  H   ARG B 251      -8.681 -29.957  18.031  1.00  0.470          H  
ATOM   4104  HA  ARG B 251      -6.848 -31.711  16.467  1.00  0.410          H  
ATOM   4105 1HB  ARG B 251      -9.758 -31.191  15.707  1.00  0.600          H  
ATOM   4106 2HB  ARG B 251      -8.592 -32.153  14.806  1.00  0.600          H  
ATOM   4107 1HG  ARG B 251      -8.487 -33.783  16.728  1.00  0.600          H  
ATOM   4108 2HG  ARG B 251      -9.739 -32.841  17.550  1.00  0.600          H  
ATOM   4109 1HD  ARG B 251     -10.834 -34.631  16.618  1.00  0.600          H  
ATOM   4110 2HD  ARG B 251     -11.193 -33.250  15.556  1.00  0.600          H  
ATOM   4111  HE  ARG B 251      -8.898 -34.776  14.607  1.00  0.600          H  
ATOM   4112 1HH1 ARG B 251     -12.464 -34.824  14.667  1.00  0.600          H  
ATOM   4113 2HH1 ARG B 251     -12.553 -35.827  13.242  1.00  0.600          H  
ATOM   4114 1HH2 ARG B 251      -9.029 -35.975  12.888  1.00  0.600          H  
ATOM   4115 2HH2 ARG B 251     -10.584 -36.507  12.196  1.00  0.600          H  
ATOM   4116  N   GLU B 252      -6.377 -29.718  15.019  1.00  0.260          N  
ATOM   4117  CA  GLU B 252      -5.984 -28.475  14.367  1.00  0.310          C  
ATOM   4118  C   GLU B 252      -6.173 -28.554  12.846  1.00  0.400          C  
ATOM   4119  O   GLU B 252      -6.014 -29.622  12.261  1.00  0.490          O  
ATOM   4120  CB  GLU B 252      -4.506 -28.163  14.688  1.00  0.410          C  
ATOM   4121  CG  GLU B 252      -4.189 -27.878  16.175  1.00  0.410          C  
ATOM   4122  CD  GLU B 252      -2.688 -27.595  16.457  1.00  0.410          C  
ATOM   4123  OE1 GLU B 252      -1.860 -28.350  16.028  1.00  0.410          O  
ATOM   4124  OE2 GLU B 252      -2.392 -26.609  17.081  1.00  0.410          O  
ATOM   4125  H   GLU B 252      -5.809 -30.560  14.860  1.00  0.310          H  
ATOM   4126  HA  GLU B 252      -6.589 -27.684  14.786  1.00  0.370          H  
ATOM   4127 1HB  GLU B 252      -3.887 -29.007  14.375  1.00  0.500          H  
ATOM   4128 2HB  GLU B 252      -4.191 -27.302  14.113  1.00  0.500          H  
ATOM   4129 1HG  GLU B 252      -4.776 -27.017  16.484  1.00  0.500          H  
ATOM   4130 2HG  GLU B 252      -4.512 -28.732  16.774  1.00  0.500          H  
ATOM   4131  N   PRO B 253      -6.542 -27.452  12.186  1.00  0.430          N  
ATOM   4132  CA  PRO B 253      -6.925 -26.133  12.674  1.00  0.380          C  
ATOM   4133  C   PRO B 253      -8.269 -26.252  13.370  1.00  0.340          C  
ATOM   4134  O   PRO B 253      -9.084 -27.049  12.925  1.00  0.420          O  
ATOM   4135  CB  PRO B 253      -7.060 -25.346  11.365  1.00  0.570          C  
ATOM   4136  CG  PRO B 253      -7.378 -26.396  10.333  1.00  0.570          C  
ATOM   4137  CD  PRO B 253      -6.648 -27.613  10.752  1.00  0.570          C  
ATOM   4138  HA  PRO B 253      -6.151 -25.715  13.334  1.00  0.460          H  
ATOM   4139 1HB  PRO B 253      -7.866 -24.592  11.455  1.00  0.680          H  
ATOM   4140 2HB  PRO B 253      -6.147 -24.813  11.136  1.00  0.680          H  
ATOM   4141 1HG  PRO B 253      -8.450 -26.560  10.286  1.00  0.680          H  
ATOM   4142 2HG  PRO B 253      -7.066 -26.085   9.358  1.00  0.680          H  
ATOM   4143 1HD  PRO B 253      -7.255 -28.501  10.523  1.00  0.680          H  
ATOM   4144 2HD  PRO B 253      -5.660 -27.672  10.286  1.00  0.680          H  
ATOM   4145  N   GLY B 254      -8.514 -25.450  14.393  1.00  0.350          N  
ATOM   4146  CA  GLY B 254      -9.821 -25.461  15.057  1.00  0.340          C  
ATOM   4147  C   GLY B 254      -9.673 -25.213  16.560  1.00  0.360          C  
ATOM   4148  O   GLY B 254      -8.587 -24.875  17.028  1.00  0.380          O  
ATOM   4149  H   GLY B 254      -7.767 -24.875  14.752  1.00  0.420          H  
ATOM   4150 1HA  GLY B 254     -10.473 -24.714  14.614  1.00  0.410          H  
ATOM   4151 2HA  GLY B 254     -10.304 -26.426  14.897  1.00  0.410          H  
ATOM   4152  N   GLY B 255     -10.780 -25.327  17.296  1.00  0.400          N  
ATOM   4153  CA  GLY B 255     -10.853 -25.152  18.756  1.00  0.480          C  
ATOM   4154  C   GLY B 255     -11.283 -23.784  19.299  1.00  0.510          C  
ATOM   4155  O   GLY B 255     -11.693 -23.691  20.455  1.00  0.600          O  
ATOM   4156  H   GLY B 255     -11.635 -25.608  16.800  1.00  0.480          H  
ATOM   4157 1HA  GLY B 255     -11.541 -25.902  19.147  1.00  0.580          H  
ATOM   4158 2HA  GLY B 255      -9.886 -25.399  19.178  1.00  0.580          H  
ATOM   4159  N   THR B 256     -11.235 -22.739  18.486  1.00  0.480          N  
ATOM   4160  CA  THR B 256     -11.646 -21.413  18.941  1.00  0.540          C  
ATOM   4161  C   THR B 256     -12.615 -20.907  17.890  1.00  0.550          C  
ATOM   4162  O   THR B 256     -12.554 -21.349  16.747  1.00  0.510          O  
ATOM   4163  CB  THR B 256     -10.448 -20.418  19.092  1.00  0.730          C  
ATOM   4164  OG1 THR B 256      -9.907 -20.051  17.800  1.00  0.730          O  
ATOM   4165  CG2 THR B 256      -9.306 -21.095  19.895  1.00  0.730          C  
ATOM   4166  H   THR B 256     -10.908 -22.868  17.544  1.00  0.580          H  
ATOM   4167  HA  THR B 256     -12.171 -21.491  19.894  1.00  0.650          H  
ATOM   4168  HB  THR B 256     -10.781 -19.523  19.614  1.00  0.880          H  
ATOM   4169  HG1 THR B 256      -9.223 -19.368  17.937  1.00  0.880          H  
ATOM   4170 1HG2 THR B 256      -8.472 -20.400  20.005  1.00  0.880          H  
ATOM   4171 2HG2 THR B 256      -9.674 -21.377  20.878  1.00  0.880          H  
ATOM   4172 3HG2 THR B 256      -8.961 -21.984  19.369  1.00  0.880          H  
ATOM   4173  N   LEU B 257     -13.427 -19.893  18.189  1.00  0.650          N  
ATOM   4174  CA  LEU B 257     -14.366 -19.423  17.162  1.00  0.710          C  
ATOM   4175  C   LEU B 257     -13.651 -19.079  15.857  1.00  0.640          C  
ATOM   4176  O   LEU B 257     -14.113 -19.421  14.760  1.00  0.650          O  
ATOM   4177  CB  LEU B 257     -15.127 -18.191  17.672  1.00  0.970          C  
ATOM   4178  CG  LEU B 257     -16.169 -17.547  16.711  1.00  0.970          C  
ATOM   4179  CD1 LEU B 257     -17.298 -18.544  16.400  1.00  0.970          C  
ATOM   4180  CD2 LEU B 257     -16.718 -16.286  17.362  1.00  0.970          C  
ATOM   4181  H   LEU B 257     -13.442 -19.509  19.123  1.00  0.780          H  
ATOM   4182  HA  LEU B 257     -15.068 -20.230  16.965  1.00  0.850          H  
ATOM   4183 1HB  LEU B 257     -15.654 -18.468  18.583  1.00  1.160          H  
ATOM   4184 2HB  LEU B 257     -14.402 -17.417  17.921  1.00  1.160          H  
ATOM   4185  HG  LEU B 257     -15.687 -17.276  15.768  1.00  1.160          H  
ATOM   4186 1HD1 LEU B 257     -18.020 -18.079  15.737  1.00  1.160          H  
ATOM   4187 2HD1 LEU B 257     -16.897 -19.432  15.915  1.00  1.160          H  
ATOM   4188 3HD1 LEU B 257     -17.795 -18.830  17.326  1.00  1.160          H  
ATOM   4189 1HD2 LEU B 257     -17.438 -15.813  16.694  1.00  1.160          H  
ATOM   4190 2HD2 LEU B 257     -17.205 -16.534  18.303  1.00  1.160          H  
ATOM   4191 3HD2 LEU B 257     -15.894 -15.588  17.549  1.00  1.160          H  
ATOM   4192  N   LEU B 258     -12.532 -18.378  15.984  1.00  0.640          N  
ATOM   4193  CA  LEU B 258     -11.758 -17.981  14.834  1.00  0.620          C  
ATOM   4194  C   LEU B 258     -11.127 -19.174  14.145  1.00  0.520          C  
ATOM   4195  O   LEU B 258     -11.197 -19.297  12.923  1.00  0.530          O  
ATOM   4196  CB  LEU B 258     -10.676 -16.996  15.273  1.00  0.880          C  
ATOM   4197  CG  LEU B 258      -9.702 -16.508  14.214  1.00  0.880          C  
ATOM   4198  CD1 LEU B 258     -10.419 -15.824  13.099  1.00  0.880          C  
ATOM   4199  CD2 LEU B 258      -8.792 -15.568  14.850  1.00  0.880          C  
ATOM   4200  H   LEU B 258     -12.225 -18.125  16.910  1.00  0.770          H  
ATOM   4201  HA  LEU B 258     -12.435 -17.491  14.136  1.00  0.740          H  
ATOM   4202 1HB  LEU B 258     -11.170 -16.118  15.693  1.00  1.050          H  
ATOM   4203 2HB  LEU B 258     -10.091 -17.464  16.063  1.00  1.050          H  
ATOM   4204  HG  LEU B 258      -9.141 -17.339  13.808  1.00  1.050          H  
ATOM   4205 1HD1 LEU B 258      -9.704 -15.473  12.378  1.00  1.050          H  
ATOM   4206 2HD1 LEU B 258     -11.085 -16.526  12.617  1.00  1.050          H  
ATOM   4207 3HD1 LEU B 258     -10.981 -14.983  13.487  1.00  1.050          H  
ATOM   4208 1HD2 LEU B 258      -8.095 -15.197  14.110  1.00  1.050          H  
ATOM   4209 2HD2 LEU B 258      -9.373 -14.750  15.254  1.00  1.050          H  
ATOM   4210 3HD2 LEU B 258      -8.251 -16.053  15.652  1.00  1.050          H  
ATOM   4211  N   ALA B 259     -10.492 -20.052  14.921  1.00  0.450          N  
ATOM   4212  CA  ALA B 259      -9.826 -21.205  14.350  1.00  0.390          C  
ATOM   4213  C   ALA B 259     -10.816 -22.106  13.615  1.00  0.370          C  
ATOM   4214  O   ALA B 259     -10.450 -22.714  12.605  1.00  0.370          O  
ATOM   4215  CB  ALA B 259      -9.099 -21.959  15.433  1.00  0.570          C  
ATOM   4216  H   ALA B 259     -10.458 -19.915  15.928  1.00  0.540          H  
ATOM   4217  HA  ALA B 259      -9.097 -20.858  13.632  1.00  0.470          H  
ATOM   4218 1HB  ALA B 259      -8.575 -22.789  15.006  1.00  0.680          H  
ATOM   4219 2HB  ALA B 259      -8.379 -21.300  15.918  1.00  0.680          H  
ATOM   4220 3HB  ALA B 259      -9.807 -22.306  16.152  1.00  0.680          H  
ATOM   4221  N   GLU B 260     -12.058 -22.209  14.107  1.00  0.380          N  
ATOM   4222  CA  GLU B 260     -13.067 -23.028  13.447  1.00  0.370          C  
ATOM   4223  C   GLU B 260     -13.486 -22.406  12.122  1.00  0.410          C  
ATOM   4224  O   GLU B 260     -13.600 -23.117  11.121  1.00  0.400          O  
ATOM   4225  CB  GLU B 260     -14.285 -23.231  14.350  1.00  0.520          C  
ATOM   4226  CG  GLU B 260     -14.052 -24.164  15.542  1.00  0.520          C  
ATOM   4227  CD  GLU B 260     -13.744 -25.554  15.091  1.00  0.520          C  
ATOM   4228  OE1 GLU B 260     -14.333 -25.969  14.117  1.00  0.520          O  
ATOM   4229  OE2 GLU B 260     -12.932 -26.212  15.708  1.00  0.520          O  
ATOM   4230  H   GLU B 260     -12.290 -21.721  14.973  1.00  0.460          H  
ATOM   4231  HA  GLU B 260     -12.635 -24.006  13.236  1.00  0.440          H  
ATOM   4232 1HB  GLU B 260     -14.595 -22.260  14.751  1.00  0.630          H  
ATOM   4233 2HB  GLU B 260     -15.114 -23.621  13.762  1.00  0.630          H  
ATOM   4234 1HG  GLU B 260     -13.212 -23.787  16.123  1.00  0.630          H  
ATOM   4235 2HG  GLU B 260     -14.934 -24.165  16.181  1.00  0.630          H  
ATOM   4236  N   LYS B 261     -13.646 -21.077  12.076  1.00  0.470          N  
ATOM   4237  CA  LYS B 261     -13.985 -20.439  10.807  1.00  0.520          C  
ATOM   4238  C   LYS B 261     -12.853 -20.679   9.801  1.00  0.510          C  
ATOM   4239  O   LYS B 261     -13.098 -20.937   8.617  1.00  0.540          O  
ATOM   4240  CB  LYS B 261     -14.279 -18.949  10.998  1.00  0.710          C  
ATOM   4241  CG  LYS B 261     -15.614 -18.682  11.731  1.00  0.710          C  
ATOM   4242  CD  LYS B 261     -15.903 -17.184  11.920  1.00  0.710          C  
ATOM   4243  CE  LYS B 261     -17.217 -16.954  12.651  1.00  0.710          C  
ATOM   4244  NZ  LYS B 261     -17.545 -15.488  12.803  1.00  0.710          N  
ATOM   4245  H   LYS B 261     -13.602 -20.536  12.948  1.00  0.560          H  
ATOM   4246  HA  LYS B 261     -14.885 -20.911  10.412  1.00  0.620          H  
ATOM   4247 1HB  LYS B 261     -13.473 -18.494  11.583  1.00  0.850          H  
ATOM   4248 2HB  LYS B 261     -14.307 -18.455  10.029  1.00  0.850          H  
ATOM   4249 1HG  LYS B 261     -16.424 -19.129  11.150  1.00  0.850          H  
ATOM   4250 2HG  LYS B 261     -15.590 -19.167  12.703  1.00  0.850          H  
ATOM   4251 1HD  LYS B 261     -15.101 -16.728  12.509  1.00  0.850          H  
ATOM   4252 2HD  LYS B 261     -15.956 -16.695  10.952  1.00  0.850          H  
ATOM   4253 1HE  LYS B 261     -18.018 -17.442  12.099  1.00  0.850          H  
ATOM   4254 2HE  LYS B 261     -17.148 -17.398  13.633  1.00  0.850          H  
ATOM   4255 1HZ  LYS B 261     -18.419 -15.388  13.292  1.00  0.850          H  
ATOM   4256 2HZ  LYS B 261     -16.811 -14.982  13.340  1.00  0.850          H  
ATOM   4257 3HZ  LYS B 261     -17.624 -15.065  11.893  1.00  0.850          H  
ATOM   4258  N   ILE B 262     -11.611 -20.640  10.290  1.00  0.490          N  
ATOM   4259  CA  ILE B 262     -10.452 -20.865   9.443  1.00  0.500          C  
ATOM   4260  C   ILE B 262     -10.467 -22.311   8.929  1.00  0.470          C  
ATOM   4261  O   ILE B 262     -10.165 -22.552   7.753  1.00  0.510          O  
ATOM   4262  CB  ILE B 262      -9.159 -20.567  10.194  1.00  0.700          C  
ATOM   4263  CG1 ILE B 262      -9.079 -19.049  10.504  1.00  0.700          C  
ATOM   4264  CG2 ILE B 262      -8.011 -20.955   9.292  1.00  0.700          C  
ATOM   4265  CD1 ILE B 262      -8.005 -18.683  11.533  1.00  0.700          C  
ATOM   4266  H   ILE B 262     -11.484 -20.391  11.277  1.00  0.590          H  
ATOM   4267  HA  ILE B 262     -10.510 -20.199   8.592  1.00  0.600          H  
ATOM   4268  HB  ILE B 262      -9.119 -21.109  11.124  1.00  0.840          H  
ATOM   4269 1HG1 ILE B 262      -8.877 -18.518   9.581  1.00  0.840          H  
ATOM   4270 2HG1 ILE B 262     -10.040 -18.716  10.878  1.00  0.840          H  
ATOM   4271 1HG2 ILE B 262      -7.101 -20.729   9.770  1.00  0.840          H  
ATOM   4272 2HG2 ILE B 262      -8.027 -22.012   9.060  1.00  0.840          H  
ATOM   4273 3HG2 ILE B 262      -8.097 -20.387   8.386  1.00  0.840          H  
ATOM   4274 1HD1 ILE B 262      -8.011 -17.615  11.711  1.00  0.840          H  
ATOM   4275 2HD1 ILE B 262      -8.209 -19.184  12.459  1.00  0.840          H  
ATOM   4276 3HD1 ILE B 262      -7.037 -18.974  11.179  1.00  0.840          H  
ATOM   4277  N   ARG B 263     -10.752 -23.284   9.810  1.00  0.420          N  
ATOM   4278  CA  ARG B 263     -10.840 -24.681   9.398  1.00  0.410          C  
ATOM   4279  C   ARG B 263     -11.832 -24.846   8.258  1.00  0.470          C  
ATOM   4280  O   ARG B 263     -11.536 -25.544   7.283  1.00  0.500          O  
ATOM   4281  CB  ARG B 263     -11.283 -25.585  10.552  1.00  0.580          C  
ATOM   4282  CG  ARG B 263     -11.452 -27.082  10.185  1.00  0.580          C  
ATOM   4283  CD  ARG B 263     -11.890 -27.942  11.354  1.00  0.580          C  
ATOM   4284  NE  ARG B 263     -13.238 -27.635  11.849  1.00  0.580          N  
ATOM   4285  CZ  ARG B 263     -14.401 -28.066  11.324  1.00  0.580          C  
ATOM   4286  NH1 ARG B 263     -14.446 -28.835  10.252  1.00  0.580          N  
ATOM   4287  NH2 ARG B 263     -15.503 -27.698  11.930  1.00  0.580          N  
ATOM   4288  H   ARG B 263     -10.891 -23.044  10.796  1.00  0.500          H  
ATOM   4289  HA  ARG B 263      -9.860 -25.002   9.055  1.00  0.490          H  
ATOM   4290 1HB  ARG B 263     -10.565 -25.513  11.367  1.00  0.690          H  
ATOM   4291 2HB  ARG B 263     -12.235 -25.241  10.938  1.00  0.690          H  
ATOM   4292 1HG  ARG B 263     -12.212 -27.162   9.422  1.00  0.690          H  
ATOM   4293 2HG  ARG B 263     -10.519 -27.481   9.800  1.00  0.690          H  
ATOM   4294 1HD  ARG B 263     -11.860 -28.989  11.062  1.00  0.690          H  
ATOM   4295 2HD  ARG B 263     -11.209 -27.796  12.175  1.00  0.690          H  
ATOM   4296  HE  ARG B 263     -13.327 -27.056  12.703  1.00  0.690          H  
ATOM   4297 1HH1 ARG B 263     -13.593 -29.118   9.795  1.00  0.690          H  
ATOM   4298 2HH1 ARG B 263     -15.335 -29.147   9.889  1.00  0.690          H  
ATOM   4299 1HH2 ARG B 263     -15.407 -27.100  12.768  1.00  0.690          H  
ATOM   4300 2HH2 ARG B 263     -16.406 -27.990  11.594  1.00  0.690          H  
ATOM   4301  N   GLN B 264     -12.995 -24.196   8.373  1.00  0.500          N  
ATOM   4302  CA  GLN B 264     -14.018 -24.293   7.345  1.00  0.580          C  
ATOM   4303  C   GLN B 264     -13.506 -23.751   6.008  1.00  0.600          C  
ATOM   4304  O   GLN B 264     -13.753 -24.367   4.961  1.00  0.670          O  
ATOM   4305  CB  GLN B 264     -15.260 -23.511   7.783  1.00  0.780          C  
ATOM   4306  CG  GLN B 264     -16.019 -24.130   8.954  1.00  0.780          C  
ATOM   4307  CD  GLN B 264     -17.115 -23.207   9.483  1.00  0.780          C  
ATOM   4308  OE1 GLN B 264     -17.146 -22.017   9.154  1.00  0.780          O  
ATOM   4309  NE2 GLN B 264     -18.009 -23.742  10.302  1.00  0.780          N  
ATOM   4310  H   GLN B 264     -13.178 -23.668   9.235  1.00  0.600          H  
ATOM   4311  HA  GLN B 264     -14.279 -25.341   7.215  1.00  0.700          H  
ATOM   4312 1HB  GLN B 264     -14.967 -22.508   8.072  1.00  0.940          H  
ATOM   4313 2HB  GLN B 264     -15.946 -23.419   6.945  1.00  0.940          H  
ATOM   4314 1HG  GLN B 264     -16.482 -25.054   8.619  1.00  0.940          H  
ATOM   4315 2HG  GLN B 264     -15.323 -24.338   9.763  1.00  0.940          H  
ATOM   4316 1HE2 GLN B 264     -18.745 -23.177  10.678  1.00  0.940          H  
ATOM   4317 2HE2 GLN B 264     -17.955 -24.708  10.548  1.00  0.940          H  
ATOM   4318  N   LEU B 265     -12.761 -22.630   6.036  1.00  0.570          N  
ATOM   4319  CA  LEU B 265     -12.231 -22.072   4.795  1.00  0.620          C  
ATOM   4320  C   LEU B 265     -11.251 -23.059   4.169  1.00  0.620          C  
ATOM   4321  O   LEU B 265     -11.335 -23.389   2.986  1.00  0.720          O  
ATOM   4322  CB  LEU B 265     -11.456 -20.760   5.068  1.00  0.850          C  
ATOM   4323  CG  LEU B 265     -12.261 -19.517   5.586  1.00  0.850          C  
ATOM   4324  CD1 LEU B 265     -11.259 -18.368   5.951  1.00  0.850          C  
ATOM   4325  CD2 LEU B 265     -13.273 -19.067   4.560  1.00  0.850          C  
ATOM   4326  H   LEU B 265     -12.648 -22.133   6.928  1.00  0.680          H  
ATOM   4327  HA  LEU B 265     -13.048 -21.907   4.103  1.00  0.740          H  
ATOM   4328 1HB  LEU B 265     -10.689 -20.973   5.810  1.00  1.020          H  
ATOM   4329 2HB  LEU B 265     -10.957 -20.475   4.151  1.00  1.020          H  
ATOM   4330  HG  LEU B 265     -12.788 -19.790   6.490  1.00  1.020          H  
ATOM   4331 1HD1 LEU B 265     -11.813 -17.510   6.337  1.00  1.020          H  
ATOM   4332 2HD1 LEU B 265     -10.561 -18.716   6.708  1.00  1.020          H  
ATOM   4333 3HD1 LEU B 265     -10.703 -18.064   5.072  1.00  1.020          H  
ATOM   4334 1HD2 LEU B 265     -13.805 -18.221   4.968  1.00  1.020          H  
ATOM   4335 2HD2 LEU B 265     -12.788 -18.779   3.648  1.00  1.020          H  
ATOM   4336 3HD2 LEU B 265     -13.979 -19.864   4.348  1.00  1.020          H  
ATOM   4337  N   LEU B 266     -10.381 -23.637   4.987  1.00  0.590          N  
ATOM   4338  CA  LEU B 266      -9.395 -24.574   4.472  1.00  0.660          C  
ATOM   4339  C   LEU B 266      -9.970 -25.827   3.839  1.00  0.720          C  
ATOM   4340  O   LEU B 266      -9.484 -26.268   2.798  1.00  0.790          O  
ATOM   4341  CB  LEU B 266      -8.461 -24.966   5.619  1.00  0.900          C  
ATOM   4342  CG  LEU B 266      -7.470 -23.904   6.058  1.00  0.900          C  
ATOM   4343  CD1 LEU B 266      -6.881 -24.254   7.372  1.00  0.900          C  
ATOM   4344  CD2 LEU B 266      -6.351 -23.874   5.052  1.00  0.900          C  
ATOM   4345  H   LEU B 266     -10.366 -23.367   5.977  1.00  0.710          H  
ATOM   4346  HA  LEU B 266      -8.831 -24.062   3.706  1.00  0.790          H  
ATOM   4347 1HB  LEU B 266      -9.074 -25.221   6.482  1.00  1.080          H  
ATOM   4348 2HB  LEU B 266      -7.908 -25.847   5.329  1.00  1.080          H  
ATOM   4349  HG  LEU B 266      -7.959 -22.932   6.135  1.00  1.080          H  
ATOM   4350 1HD1 LEU B 266      -6.173 -23.495   7.652  1.00  1.080          H  
ATOM   4351 2HD1 LEU B 266      -7.677 -24.290   8.110  1.00  1.080          H  
ATOM   4352 3HD1 LEU B 266      -6.381 -25.216   7.308  1.00  1.080          H  
ATOM   4353 1HD2 LEU B 266      -5.628 -23.169   5.358  1.00  1.080          H  
ATOM   4354 2HD2 LEU B 266      -5.877 -24.845   5.003  1.00  1.080          H  
ATOM   4355 3HD2 LEU B 266      -6.718 -23.610   4.071  1.00  1.080          H  
ATOM   4356  N   LEU B 267     -10.999 -26.399   4.444  1.00  0.760          N  
ATOM   4357  CA  LEU B 267     -11.585 -27.626   3.929  1.00  0.920          C  
ATOM   4358  C   LEU B 267     -12.479 -27.435   2.707  1.00  0.970          C  
ATOM   4359  O   LEU B 267     -12.534 -28.319   1.832  1.00  1.130          O  
ATOM   4360  CB  LEU B 267     -12.427 -28.263   5.034  1.00  1.220          C  
ATOM   4361  CG  LEU B 267     -11.676 -28.769   6.282  1.00  1.220          C  
ATOM   4362  CD1 LEU B 267     -12.694 -29.166   7.314  1.00  1.220          C  
ATOM   4363  CD2 LEU B 267     -10.791 -29.948   5.936  1.00  1.220          C  
ATOM   4364  H   LEU B 267     -11.335 -26.000   5.329  1.00  0.910          H  
ATOM   4365  HA  LEU B 267     -10.779 -28.289   3.637  1.00  1.100          H  
ATOM   4366 1HB  LEU B 267     -13.149 -27.513   5.370  1.00  1.470          H  
ATOM   4367 2HB  LEU B 267     -12.979 -29.100   4.606  1.00  1.470          H  
ATOM   4368  HG  LEU B 267     -11.063 -27.967   6.691  1.00  1.470          H  
ATOM   4369 1HD1 LEU B 267     -12.181 -29.513   8.207  1.00  1.470          H  
ATOM   4370 2HD1 LEU B 267     -13.313 -28.300   7.554  1.00  1.470          H  
ATOM   4371 3HD1 LEU B 267     -13.319 -29.965   6.918  1.00  1.470          H  
ATOM   4372 1HD2 LEU B 267     -10.281 -30.295   6.830  1.00  1.470          H  
ATOM   4373 2HD2 LEU B 267     -11.404 -30.753   5.537  1.00  1.470          H  
ATOM   4374 3HD2 LEU B 267     -10.061 -29.664   5.209  1.00  1.470          H  
ATOM   4375  N   ASN B 268     -13.229 -26.319   2.667  1.00  0.980          N  
ATOM   4376  CA  ASN B 268     -14.186 -26.106   1.590  1.00  1.170          C  
ATOM   4377  C   ASN B 268     -13.828 -25.091   0.490  1.00  1.210          C  
ATOM   4378  O   ASN B 268     -14.407 -25.172  -0.596  1.00  1.740          O  
ATOM   4379  CB  ASN B 268     -15.522 -25.733   2.195  1.00  1.560          C  
ATOM   4380  CG  ASN B 268     -16.121 -26.856   3.018  1.00  1.560          C  
ATOM   4381  OD1 ASN B 268     -16.038 -28.042   2.665  1.00  1.560          O  
ATOM   4382  ND2 ASN B 268     -16.733 -26.494   4.122  1.00  1.560          N  
ATOM   4383  H   ASN B 268     -13.182 -25.633   3.429  1.00  1.180          H  
ATOM   4384  HA  ASN B 268     -14.311 -27.061   1.081  1.00  1.400          H  
ATOM   4385 1HB  ASN B 268     -15.393 -24.856   2.832  1.00  1.870          H  
ATOM   4386 2HB  ASN B 268     -16.217 -25.464   1.402  1.00  1.870          H  
ATOM   4387 1HD2 ASN B 268     -17.154 -27.187   4.709  1.00  1.870          H  
ATOM   4388 2HD2 ASN B 268     -16.783 -25.527   4.375  1.00  1.870          H  
ATOM   4389  N   GLU B 269     -12.922 -24.136   0.729  1.00  1.330          N  
ATOM   4390  CA  GLU B 269     -12.625 -23.145  -0.302  1.00  1.670          C  
ATOM   4391  C   GLU B 269     -11.427 -23.610  -1.117  1.00  1.250          C  
ATOM   4392  O   GLU B 269     -10.526 -24.265  -0.593  1.00  1.700          O  
ATOM   4393  CB  GLU B 269     -12.327 -21.767   0.305  1.00  2.200          C  
ATOM   4394  CG  GLU B 269     -13.455 -21.137   1.126  1.00  2.200          C  
ATOM   4395  CD  GLU B 269     -14.651 -20.700   0.344  1.00  2.200          C  
ATOM   4396  OE1 GLU B 269     -14.595 -20.663  -0.861  1.00  2.200          O  
ATOM   4397  OE2 GLU B 269     -15.653 -20.402   0.975  1.00  2.200          O  
ATOM   4398  H   GLU B 269     -12.425 -24.055   1.618  1.00  1.600          H  
ATOM   4399  HA  GLU B 269     -13.484 -23.053  -0.969  1.00  2.000          H  
ATOM   4400 1HB  GLU B 269     -11.481 -21.852   0.963  1.00  2.640          H  
ATOM   4401 2HB  GLU B 269     -12.048 -21.070  -0.484  1.00  2.640          H  
ATOM   4402 1HG  GLU B 269     -13.782 -21.871   1.856  1.00  2.640          H  
ATOM   4403 2HG  GLU B 269     -13.060 -20.289   1.670  1.00  2.640          H  
ATOM   4404  N   THR B 270     -11.402 -23.236  -2.390  1.00  0.920          N  
ATOM   4405  CA  THR B 270     -10.282 -23.573  -3.258  1.00  0.940          C  
ATOM   4406  C   THR B 270      -9.262 -22.457  -3.187  1.00  0.770          C  
ATOM   4407  O   THR B 270      -9.593 -21.301  -3.451  1.00  0.940          O  
ATOM   4408  CB  THR B 270     -10.746 -23.763  -4.720  1.00  1.310          C  
ATOM   4409  OG1 THR B 270     -11.682 -24.842  -4.790  1.00  1.310          O  
ATOM   4410  CG2 THR B 270      -9.562 -24.086  -5.613  1.00  1.310          C  
ATOM   4411  H   THR B 270     -12.169 -22.686  -2.750  1.00  1.100          H  
ATOM   4412  HA  THR B 270      -9.819 -24.499  -2.907  1.00  1.130          H  
ATOM   4413  HB  THR B 270     -11.227 -22.851  -5.071  1.00  1.570          H  
ATOM   4414  HG1 THR B 270     -12.469 -24.616  -4.294  1.00  1.570          H  
ATOM   4415 1HG2 THR B 270      -9.914 -24.225  -6.633  1.00  1.570          H  
ATOM   4416 2HG2 THR B 270      -8.835 -23.276  -5.593  1.00  1.570          H  
ATOM   4417 3HG2 THR B 270      -9.091 -25.006  -5.262  1.00  1.570          H  
ATOM   4418  N   MET B 271      -8.028 -22.791  -2.839  1.00  0.710          N  
ATOM   4419  CA  MET B 271      -6.999 -21.774  -2.687  1.00  0.660          C  
ATOM   4420  C   MET B 271      -5.615 -22.306  -3.025  1.00  0.610          C  
ATOM   4421  O   MET B 271      -5.390 -23.516  -3.008  1.00  0.660          O  
ATOM   4422  CB  MET B 271      -7.033 -21.279  -1.260  1.00  0.940          C  
ATOM   4423  CG  MET B 271      -6.641 -22.333  -0.252  1.00  0.940          C  
ATOM   4424  SD  MET B 271      -6.928 -21.870   1.437  1.00  0.940          S  
ATOM   4425  CE  MET B 271      -8.680 -22.090   1.625  1.00  0.940          C  
ATOM   4426  H   MET B 271      -7.814 -23.765  -2.650  1.00  0.850          H  
ATOM   4427  HA  MET B 271      -7.216 -20.945  -3.361  1.00  0.790          H  
ATOM   4428 1HB  MET B 271      -6.387 -20.419  -1.164  1.00  1.130          H  
ATOM   4429 2HB  MET B 271      -8.029 -20.959  -1.045  1.00  1.130          H  
ATOM   4430 1HG  MET B 271      -7.177 -23.263  -0.451  1.00  1.130          H  
ATOM   4431 2HG  MET B 271      -5.584 -22.519  -0.373  1.00  1.130          H  
ATOM   4432 1HE  MET B 271      -8.978 -21.826   2.636  1.00  1.130          H  
ATOM   4433 2HE  MET B 271      -9.205 -21.472   0.931  1.00  1.130          H  
ATOM   4434 3HE  MET B 271      -8.946 -23.136   1.429  1.00  1.130          H  
ATOM   4435  N   GLU B 272      -4.685 -21.395  -3.300  1.00  0.560          N  
ATOM   4436  CA  GLU B 272      -3.286 -21.765  -3.520  1.00  0.560          C  
ATOM   4437  C   GLU B 272      -2.725 -22.395  -2.234  1.00  0.520          C  
ATOM   4438  O   GLU B 272      -2.926 -21.812  -1.171  1.00  0.490          O  
ATOM   4439  CB  GLU B 272      -2.438 -20.533  -3.877  1.00  0.780          C  
ATOM   4440  CG  GLU B 272      -0.971 -20.854  -4.218  1.00  0.780          C  
ATOM   4441  CD  GLU B 272      -0.160 -19.680  -4.526  1.00  0.780          C  
ATOM   4442  OE1 GLU B 272      -0.708 -18.624  -4.606  1.00  0.780          O  
ATOM   4443  OE2 GLU B 272       1.035 -19.831  -4.664  1.00  0.780          O  
ATOM   4444  H   GLU B 272      -4.970 -20.404  -3.308  1.00  0.670          H  
ATOM   4445  HA  GLU B 272      -3.249 -22.460  -4.348  1.00  0.670          H  
ATOM   4446 1HB  GLU B 272      -2.884 -20.023  -4.733  1.00  0.940          H  
ATOM   4447 2HB  GLU B 272      -2.446 -19.831  -3.039  1.00  0.940          H  
ATOM   4448 1HG  GLU B 272      -0.506 -21.364  -3.399  1.00  0.940          H  
ATOM   4449 2HG  GLU B 272      -0.955 -21.514  -5.081  1.00  0.940          H  
ATOM   4450  N   PRO B 273      -1.936 -23.493  -2.281  1.00  0.560          N  
ATOM   4451  CA  PRO B 273      -1.311 -24.118  -1.114  1.00  0.560          C  
ATOM   4452  C   PRO B 273      -0.615 -23.106  -0.174  1.00  0.500          C  
ATOM   4453  O   PRO B 273      -0.578 -23.326   1.040  1.00  0.480          O  
ATOM   4454  CB  PRO B 273      -0.315 -25.078  -1.788  1.00  0.840          C  
ATOM   4455  CG  PRO B 273      -1.005 -25.479  -3.076  1.00  0.840          C  
ATOM   4456  CD  PRO B 273      -1.705 -24.226  -3.556  1.00  0.840          C  
ATOM   4457  HA  PRO B 273      -2.067 -24.688  -0.566  1.00  0.670          H  
ATOM   4458 1HB  PRO B 273       0.646 -24.579  -1.972  1.00  1.010          H  
ATOM   4459 2HB  PRO B 273      -0.118 -25.936  -1.124  1.00  1.010          H  
ATOM   4460 1HG  PRO B 273      -0.261 -25.858  -3.800  1.00  1.010          H  
ATOM   4461 2HG  PRO B 273      -1.707 -26.306  -2.880  1.00  1.010          H  
ATOM   4462 1HD  PRO B 273      -1.060 -23.675  -4.242  1.00  1.010          H  
ATOM   4463 2HD  PRO B 273      -2.664 -24.525  -4.016  1.00  1.010          H  
ATOM   4464  N   LEU B 274      -0.012 -22.033  -0.691  1.00  0.500          N  
ATOM   4465  CA  LEU B 274       0.563 -21.060   0.232  1.00  0.470          C  
ATOM   4466  C   LEU B 274      -0.515 -20.460   1.124  1.00  0.410          C  
ATOM   4467  O   LEU B 274      -0.272 -20.228   2.310  1.00  0.410          O  
ATOM   4468  CB  LEU B 274       1.304 -19.925  -0.491  1.00  0.670          C  
ATOM   4469  CG  LEU B 274       2.662 -20.179  -1.101  1.00  0.670          C  
ATOM   4470  CD1 LEU B 274       3.044 -18.953  -1.956  1.00  0.670          C  
ATOM   4471  CD2 LEU B 274       3.694 -20.341   0.031  1.00  0.670          C  
ATOM   4472  H   LEU B 274       0.030 -21.857  -1.685  1.00  0.600          H  
ATOM   4473  HA  LEU B 274       1.264 -21.580   0.878  1.00  0.560          H  
ATOM   4474 1HB  LEU B 274       0.685 -19.635  -1.332  1.00  0.800          H  
ATOM   4475 2HB  LEU B 274       1.389 -19.076   0.178  1.00  0.800          H  
ATOM   4476  HG  LEU B 274       2.640 -21.069  -1.734  1.00  0.800          H  
ATOM   4477 1HD1 LEU B 274       4.029 -19.100  -2.398  1.00  0.800          H  
ATOM   4478 2HD1 LEU B 274       2.313 -18.816  -2.754  1.00  0.800          H  
ATOM   4479 3HD1 LEU B 274       3.064 -18.055  -1.331  1.00  0.800          H  
ATOM   4480 1HD2 LEU B 274       4.681 -20.494  -0.404  1.00  0.800          H  
ATOM   4481 2HD2 LEU B 274       3.705 -19.436   0.643  1.00  0.800          H  
ATOM   4482 3HD2 LEU B 274       3.443 -21.188   0.655  1.00  0.800          H  
ATOM   4483  N   THR B 275      -1.701 -20.198   0.555  1.00  0.390          N  
ATOM   4484  CA  THR B 275      -2.808 -19.590   1.269  1.00  0.360          C  
ATOM   4485  C   THR B 275      -3.185 -20.541   2.375  1.00  0.370          C  
ATOM   4486  O   THR B 275      -3.442 -20.129   3.514  1.00  0.360          O  
ATOM   4487  CB  THR B 275      -4.044 -19.351   0.363  1.00  0.520          C  
ATOM   4488  OG1 THR B 275      -3.715 -18.481  -0.738  1.00  0.520          O  
ATOM   4489  CG2 THR B 275      -5.122 -18.687   1.167  1.00  0.520          C  
ATOM   4490  H   THR B 275      -1.869 -20.466  -0.410  1.00  0.470          H  
ATOM   4491  HA  THR B 275      -2.487 -18.645   1.702  1.00  0.430          H  
ATOM   4492  HB  THR B 275      -4.403 -20.288  -0.018  1.00  0.620          H  
ATOM   4493  HG1 THR B 275      -4.450 -18.483  -1.414  1.00  0.620          H  
ATOM   4494 1HG2 THR B 275      -5.954 -18.518   0.521  1.00  0.620          H  
ATOM   4495 2HG2 THR B 275      -5.425 -19.308   2.004  1.00  0.620          H  
ATOM   4496 3HG2 THR B 275      -4.758 -17.752   1.532  1.00  0.620          H  
ATOM   4497  N   GLU B 276      -3.219 -21.836   2.027  1.00  0.400          N  
ATOM   4498  CA  GLU B 276      -3.586 -22.833   3.017  1.00  0.420          C  
ATOM   4499  C   GLU B 276      -2.591 -22.822   4.172  1.00  0.400          C  
ATOM   4500  O   GLU B 276      -2.989 -22.905   5.337  1.00  0.400          O  
ATOM   4501  CB  GLU B 276      -3.525 -24.264   2.477  1.00  0.580          C  
ATOM   4502  CG  GLU B 276      -4.471 -24.692   1.434  1.00  0.580          C  
ATOM   4503  CD  GLU B 276      -4.172 -26.103   1.042  1.00  0.580          C  
ATOM   4504  OE1 GLU B 276      -3.257 -26.679   1.624  1.00  0.580          O  
ATOM   4505  OE2 GLU B 276      -4.811 -26.609   0.159  1.00  0.580          O  
ATOM   4506  H   GLU B 276      -3.020 -22.069   1.048  1.00  0.480          H  
ATOM   4507  HA  GLU B 276      -4.576 -22.599   3.384  1.00  0.500          H  
ATOM   4508 1HB  GLU B 276      -2.524 -24.471   2.121  1.00  0.700          H  
ATOM   4509 2HB  GLU B 276      -3.719 -24.931   3.307  1.00  0.700          H  
ATOM   4510 1HG  GLU B 276      -5.499 -24.612   1.788  1.00  0.700          H  
ATOM   4511 2HG  GLU B 276      -4.338 -24.059   0.571  1.00  0.700          H  
ATOM   4512  N   ALA B 277      -1.288 -22.710   3.854  1.00  0.400          N  
ATOM   4513  CA  ALA B 277      -0.238 -22.712   4.866  1.00  0.400          C  
ATOM   4514  C   ALA B 277      -0.418 -21.576   5.852  1.00  0.370          C  
ATOM   4515  O   ALA B 277      -0.260 -21.772   7.061  1.00  0.380          O  
ATOM   4516  CB  ALA B 277       1.138 -22.636   4.214  1.00  0.560          C  
ATOM   4517  H   ALA B 277      -1.029 -22.705   2.859  1.00  0.480          H  
ATOM   4518  HA  ALA B 277      -0.313 -23.642   5.425  1.00  0.480          H  
ATOM   4519 1HB  ALA B 277       1.908 -22.674   4.980  1.00  0.670          H  
ATOM   4520 2HB  ALA B 277       1.254 -23.480   3.534  1.00  0.670          H  
ATOM   4521 3HB  ALA B 277       1.228 -21.708   3.657  1.00  0.670          H  
ATOM   4522  N   TYR B 278      -0.814 -20.409   5.346  1.00  0.350          N  
ATOM   4523  CA  TYR B 278      -1.006 -19.273   6.221  1.00  0.330          C  
ATOM   4524  C   TYR B 278      -2.282 -19.392   7.035  1.00  0.320          C  
ATOM   4525  O   TYR B 278      -2.272 -19.072   8.222  1.00  0.310          O  
ATOM   4526  CB  TYR B 278      -1.044 -17.999   5.417  1.00  0.470          C  
ATOM   4527  CG  TYR B 278       0.211 -17.657   4.809  1.00  0.470          C  
ATOM   4528  CD1 TYR B 278       0.296 -17.685   3.465  1.00  0.470          C  
ATOM   4529  CD2 TYR B 278       1.292 -17.335   5.567  1.00  0.470          C  
ATOM   4530  CE1 TYR B 278       1.448 -17.405   2.860  1.00  0.470          C  
ATOM   4531  CE2 TYR B 278       2.455 -17.035   4.956  1.00  0.470          C  
ATOM   4532  CZ  TYR B 278       2.530 -17.078   3.605  1.00  0.470          C  
ATOM   4533  OH  TYR B 278       3.668 -16.750   2.983  1.00  0.470          O  
ATOM   4534  H   TYR B 278      -0.877 -20.311   4.326  1.00  0.420          H  
ATOM   4535  HA  TYR B 278      -0.170 -19.234   6.915  1.00  0.400          H  
ATOM   4536 1HB  TYR B 278      -1.763 -18.125   4.619  1.00  0.560          H  
ATOM   4537 2HB  TYR B 278      -1.358 -17.188   6.035  1.00  0.560          H  
ATOM   4538  HD1 TYR B 278      -0.573 -17.936   2.871  1.00  0.560          H  
ATOM   4539  HD2 TYR B 278       1.220 -17.311   6.629  1.00  0.560          H  
ATOM   4540  HE1 TYR B 278       1.505 -17.432   1.787  1.00  0.560          H  
ATOM   4541  HE2 TYR B 278       3.326 -16.764   5.535  1.00  0.560          H  
ATOM   4542  HH  TYR B 278       4.258 -16.310   3.627  1.00  0.560          H  
ATOM   4543  N   LEU B 279      -3.382 -19.853   6.440  1.00  0.320          N  
ATOM   4544  CA  LEU B 279      -4.595 -19.997   7.229  1.00  0.320          C  
ATOM   4545  C   LEU B 279      -4.422 -21.041   8.313  1.00  0.310          C  
ATOM   4546  O   LEU B 279      -4.806 -20.823   9.462  1.00  0.310          O  
ATOM   4547  CB  LEU B 279      -5.776 -20.396   6.355  1.00  0.450          C  
ATOM   4548  CG  LEU B 279      -6.372 -19.396   5.421  1.00  0.450          C  
ATOM   4549  CD1 LEU B 279      -7.395 -20.089   4.590  1.00  0.450          C  
ATOM   4550  CD2 LEU B 279      -6.999 -18.258   6.193  1.00  0.450          C  
ATOM   4551  H   LEU B 279      -3.372 -20.088   5.441  1.00  0.380          H  
ATOM   4552  HA  LEU B 279      -4.796 -19.049   7.720  1.00  0.380          H  
ATOM   4553 1HB  LEU B 279      -5.370 -21.119   5.692  1.00  0.540          H  
ATOM   4554 2HB  LEU B 279      -6.531 -20.868   6.927  1.00  0.540          H  
ATOM   4555  HG  LEU B 279      -5.610 -19.038   4.761  1.00  0.540          H  
ATOM   4556 1HD1 LEU B 279      -7.811 -19.390   3.882  1.00  0.540          H  
ATOM   4557 2HD1 LEU B 279      -6.913 -20.893   4.070  1.00  0.540          H  
ATOM   4558 3HD1 LEU B 279      -8.185 -20.487   5.223  1.00  0.540          H  
ATOM   4559 1HD2 LEU B 279      -7.426 -17.575   5.513  1.00  0.540          H  
ATOM   4560 2HD2 LEU B 279      -7.773 -18.633   6.852  1.00  0.540          H  
ATOM   4561 3HD2 LEU B 279      -6.251 -17.753   6.761  1.00  0.540          H  
ATOM   4562  N   PHE B 280      -3.758 -22.144   7.985  1.00  0.300          N  
ATOM   4563  CA  PHE B 280      -3.534 -23.190   8.955  1.00  0.300          C  
ATOM   4564  C   PHE B 280      -2.721 -22.600  10.098  1.00  0.270          C  
ATOM   4565  O   PHE B 280      -3.052 -22.812  11.271  1.00  0.240          O  
ATOM   4566  CB  PHE B 280      -2.856 -24.379   8.272  1.00  0.420          C  
ATOM   4567  CG  PHE B 280      -2.548 -25.604   9.120  1.00  0.420          C  
ATOM   4568  CD1 PHE B 280      -3.264 -25.931  10.273  1.00  0.420          C  
ATOM   4569  CD2 PHE B 280      -1.546 -26.477   8.712  1.00  0.420          C  
ATOM   4570  CE1 PHE B 280      -2.966 -27.079  10.977  1.00  0.420          C  
ATOM   4571  CE2 PHE B 280      -1.270 -27.616   9.426  1.00  0.420          C  
ATOM   4572  CZ  PHE B 280      -1.973 -27.907  10.544  1.00  0.420          C  
ATOM   4573  H   PHE B 280      -3.442 -22.290   7.022  1.00  0.360          H  
ATOM   4574  HA  PHE B 280      -4.497 -23.510   9.344  1.00  0.360          H  
ATOM   4575 1HB  PHE B 280      -3.479 -24.697   7.437  1.00  0.500          H  
ATOM   4576 2HB  PHE B 280      -1.915 -24.033   7.837  1.00  0.500          H  
ATOM   4577  HD1 PHE B 280      -4.053 -25.292  10.625  1.00  0.500          H  
ATOM   4578  HD2 PHE B 280      -0.969 -26.257   7.804  1.00  0.500          H  
ATOM   4579  HE1 PHE B 280      -3.520 -27.339  11.876  1.00  0.500          H  
ATOM   4580  HE2 PHE B 280      -0.482 -28.300   9.097  1.00  0.500          H  
ATOM   4581  HZ  PHE B 280      -1.739 -28.807  11.088  1.00  0.500          H  
ATOM   4582  N   ALA B 281      -1.649 -21.858   9.766  1.00  0.300          N  
ATOM   4583  CA  ALA B 281      -0.840 -21.223  10.786  1.00  0.290          C  
ATOM   4584  C   ALA B 281      -1.646 -20.244  11.616  1.00  0.280          C  
ATOM   4585  O   ALA B 281      -1.477 -20.210  12.836  1.00  0.290          O  
ATOM   4586  CB  ALA B 281       0.323 -20.518  10.128  1.00  0.410          C  
ATOM   4587  H   ALA B 281      -1.376 -21.739   8.787  1.00  0.360          H  
ATOM   4588  HA  ALA B 281      -0.481 -21.981  11.457  1.00  0.350          H  
ATOM   4589 1HB  ALA B 281       0.949 -20.060  10.862  1.00  0.490          H  
ATOM   4590 2HB  ALA B 281       0.886 -21.248   9.567  1.00  0.490          H  
ATOM   4591 3HB  ALA B 281      -0.056 -19.756   9.455  1.00  0.490          H  
ATOM   4592  N   ALA B 282      -2.546 -19.471  11.005  1.00  0.290          N  
ATOM   4593  CA  ALA B 282      -3.353 -18.541  11.777  1.00  0.290          C  
ATOM   4594  C   ALA B 282      -4.219 -19.278  12.789  1.00  0.290          C  
ATOM   4595  O   ALA B 282      -4.296 -18.894  13.963  1.00  0.300          O  
ATOM   4596  CB  ALA B 282      -4.259 -17.743  10.862  1.00  0.410          C  
ATOM   4597  H   ALA B 282      -2.612 -19.488   9.983  1.00  0.350          H  
ATOM   4598  HA  ALA B 282      -2.682 -17.870  12.312  1.00  0.350          H  
ATOM   4599 1HB  ALA B 282      -4.833 -17.061  11.462  1.00  0.490          H  
ATOM   4600 2HB  ALA B 282      -3.690 -17.195  10.135  1.00  0.490          H  
ATOM   4601 3HB  ALA B 282      -4.925 -18.416  10.339  1.00  0.490          H  
ATOM   4602  N   ALA B 283      -4.846 -20.373  12.355  1.00  0.280          N  
ATOM   4603  CA  ALA B 283      -5.697 -21.123  13.256  1.00  0.290          C  
ATOM   4604  C   ALA B 283      -4.897 -21.700  14.402  1.00  0.290          C  
ATOM   4605  O   ALA B 283      -5.307 -21.591  15.561  1.00  0.300          O  
ATOM   4606  CB  ALA B 283      -6.377 -22.242  12.512  1.00  0.400          C  
ATOM   4607  H   ALA B 283      -4.762 -20.642  11.368  1.00  0.340          H  
ATOM   4608  HA  ALA B 283      -6.441 -20.445  13.668  1.00  0.350          H  
ATOM   4609 1HB  ALA B 283      -7.021 -22.798  13.181  1.00  0.480          H  
ATOM   4610 2HB  ALA B 283      -6.956 -21.843  11.718  1.00  0.480          H  
ATOM   4611 3HB  ALA B 283      -5.606 -22.887  12.115  1.00  0.480          H  
ATOM   4612  N   ARG B 284      -3.728 -22.280  14.093  1.00  0.300          N  
ATOM   4613  CA  ARG B 284      -2.885 -22.861  15.126  1.00  0.320          C  
ATOM   4614  C   ARG B 284      -2.351 -21.810  16.067  1.00  0.300          C  
ATOM   4615  O   ARG B 284      -2.308 -22.023  17.273  1.00  0.300          O  
ATOM   4616  CB  ARG B 284      -1.728 -23.626  14.552  1.00  0.440          C  
ATOM   4617  CG  ARG B 284      -2.084 -24.948  13.930  1.00  0.440          C  
ATOM   4618  CD  ARG B 284      -0.872 -25.691  13.566  1.00  0.440          C  
ATOM   4619  NE  ARG B 284      -0.268 -25.108  12.393  1.00  0.440          N  
ATOM   4620  CZ  ARG B 284       0.819 -24.321  12.366  1.00  0.440          C  
ATOM   4621  NH1 ARG B 284       1.467 -23.980  13.472  1.00  0.440          N  
ATOM   4622  NH2 ARG B 284       1.231 -23.875  11.219  1.00  0.440          N  
ATOM   4623  H   ARG B 284      -3.437 -22.340  13.111  1.00  0.360          H  
ATOM   4624  HA  ARG B 284      -3.484 -23.568  15.692  1.00  0.380          H  
ATOM   4625 1HB  ARG B 284      -1.269 -23.007  13.786  1.00  0.530          H  
ATOM   4626 2HB  ARG B 284      -0.987 -23.803  15.331  1.00  0.530          H  
ATOM   4627 1HG  ARG B 284      -2.662 -25.529  14.625  1.00  0.530          H  
ATOM   4628 2HG  ARG B 284      -2.666 -24.776  13.028  1.00  0.530          H  
ATOM   4629 1HD  ARG B 284      -0.165 -25.686  14.388  1.00  0.530          H  
ATOM   4630 2HD  ARG B 284      -1.138 -26.728  13.339  1.00  0.530          H  
ATOM   4631  HE  ARG B 284      -0.712 -25.327  11.501  1.00  0.530          H  
ATOM   4632 1HH1 ARG B 284       1.155 -24.318  14.369  1.00  0.530          H  
ATOM   4633 2HH1 ARG B 284       2.304 -23.390  13.426  1.00  0.530          H  
ATOM   4634 1HH2 ARG B 284       0.745 -24.128  10.367  1.00  0.530          H  
ATOM   4635 2HH2 ARG B 284       2.031 -23.278  11.174  1.00  0.530          H  
ATOM   4636  N   THR B 285      -2.000 -20.644  15.536  1.00  0.300          N  
ATOM   4637  CA  THR B 285      -1.458 -19.572  16.347  1.00  0.300          C  
ATOM   4638  C   THR B 285      -2.433 -19.221  17.452  1.00  0.290          C  
ATOM   4639  O   THR B 285      -2.060 -19.203  18.634  1.00  0.290          O  
ATOM   4640  CB  THR B 285      -1.252 -18.288  15.507  1.00  0.420          C  
ATOM   4641  OG1 THR B 285      -0.332 -18.506  14.444  1.00  0.420          O  
ATOM   4642  CG2 THR B 285      -0.720 -17.196  16.345  1.00  0.420          C  
ATOM   4643  H   THR B 285      -2.049 -20.517  14.529  1.00  0.360          H  
ATOM   4644  HA  THR B 285      -0.518 -19.894  16.790  1.00  0.360          H  
ATOM   4645  HB  THR B 285      -2.204 -17.977  15.089  1.00  0.500          H  
ATOM   4646  HG1 THR B 285      -0.700 -19.156  13.829  1.00  0.500          H  
ATOM   4647 1HG2 THR B 285      -0.618 -16.358  15.713  1.00  0.500          H  
ATOM   4648 2HG2 THR B 285      -1.399 -16.950  17.162  1.00  0.500          H  
ATOM   4649 3HG2 THR B 285       0.251 -17.485  16.754  1.00  0.500          H  
ATOM   4650  N   GLU B 286      -3.699 -19.002  17.067  1.00  0.320          N  
ATOM   4651  CA  GLU B 286      -4.725 -18.606  18.015  1.00  0.360          C  
ATOM   4652  C   GLU B 286      -5.043 -19.753  18.969  1.00  0.360          C  
ATOM   4653  O   GLU B 286      -5.191 -19.552  20.178  1.00  0.400          O  
ATOM   4654  CB  GLU B 286      -5.988 -18.181  17.259  1.00  0.490          C  
ATOM   4655  CG  GLU B 286      -7.063 -17.555  18.111  1.00  0.490          C  
ATOM   4656  CD  GLU B 286      -6.634 -16.225  18.721  1.00  0.490          C  
ATOM   4657  OE1 GLU B 286      -5.693 -15.580  18.226  1.00  0.490          O  
ATOM   4658  OE2 GLU B 286      -7.282 -15.829  19.669  1.00  0.490          O  
ATOM   4659  H   GLU B 286      -3.922 -19.058  16.065  1.00  0.380          H  
ATOM   4660  HA  GLU B 286      -4.349 -17.763  18.595  1.00  0.430          H  
ATOM   4661 1HB  GLU B 286      -5.724 -17.484  16.476  1.00  0.590          H  
ATOM   4662 2HB  GLU B 286      -6.419 -19.059  16.768  1.00  0.590          H  
ATOM   4663 1HG  GLU B 286      -7.951 -17.403  17.511  1.00  0.590          H  
ATOM   4664 2HG  GLU B 286      -7.322 -18.245  18.916  1.00  0.590          H  
ATOM   4665  N   HIS B 287      -5.097 -20.966  18.429  1.00  0.340          N  
ATOM   4666  CA  HIS B 287      -5.399 -22.168  19.173  1.00  0.390          C  
ATOM   4667  C   HIS B 287      -4.389 -22.411  20.285  1.00  0.370          C  
ATOM   4668  O   HIS B 287      -4.760 -22.684  21.434  1.00  0.410          O  
ATOM   4669  CB  HIS B 287      -5.387 -23.349  18.217  1.00  0.530          C  
ATOM   4670  CG  HIS B 287      -5.715 -24.600  18.809  1.00  0.530          C  
ATOM   4671  ND1 HIS B 287      -6.976 -24.912  19.158  1.00  0.530          N  
ATOM   4672  CD2 HIS B 287      -4.959 -25.667  19.091  1.00  0.530          C  
ATOM   4673  CE1 HIS B 287      -6.998 -26.101  19.662  1.00  0.530          C  
ATOM   4674  NE2 HIS B 287      -5.783 -26.618  19.623  1.00  0.530          N  
ATOM   4675  H   HIS B 287      -4.979 -21.070  17.417  1.00  0.410          H  
ATOM   4676  HA  HIS B 287      -6.388 -22.086  19.617  1.00  0.470          H  
ATOM   4677 1HB  HIS B 287      -6.088 -23.167  17.401  1.00  0.630          H  
ATOM   4678 2HB  HIS B 287      -4.405 -23.444  17.788  1.00  0.630          H  
ATOM   4679  HD1 HIS B 287      -7.708 -24.710  18.489  1.00  0.630          H  
ATOM   4680  HD2 HIS B 287      -3.904 -25.857  18.953  1.00  0.630          H  
ATOM   4681  HE1 HIS B 287      -7.942 -26.502  20.004  1.00  0.630          H  
ATOM   4682  N   ILE B 288      -3.109 -22.338  19.955  1.00  0.340          N  
ATOM   4683  CA  ILE B 288      -2.093 -22.566  20.948  1.00  0.390          C  
ATOM   4684  C   ILE B 288      -2.034 -21.457  21.971  1.00  0.410          C  
ATOM   4685  O   ILE B 288      -2.041 -21.721  23.170  1.00  0.470          O  
ATOM   4686  CB  ILE B 288      -0.726 -22.811  20.306  1.00  0.530          C  
ATOM   4687  CG1 ILE B 288      -0.800 -24.131  19.547  1.00  0.530          C  
ATOM   4688  CG2 ILE B 288       0.384 -22.860  21.400  1.00  0.530          C  
ATOM   4689  CD1 ILE B 288       0.300 -24.378  18.622  1.00  0.530          C  
ATOM   4690  H   ILE B 288      -2.847 -22.128  18.989  1.00  0.410          H  
ATOM   4691  HA  ILE B 288      -2.370 -23.467  21.463  1.00  0.470          H  
ATOM   4692  HB  ILE B 288      -0.513 -22.014  19.583  1.00  0.630          H  
ATOM   4693 1HG1 ILE B 288      -0.797 -24.927  20.266  1.00  0.630          H  
ATOM   4694 2HG1 ILE B 288      -1.735 -24.166  18.980  1.00  0.630          H  
ATOM   4695 1HG2 ILE B 288       1.337 -23.038  20.934  1.00  0.630          H  
ATOM   4696 2HG2 ILE B 288       0.434 -21.913  21.933  1.00  0.630          H  
ATOM   4697 3HG2 ILE B 288       0.173 -23.659  22.113  1.00  0.630          H  
ATOM   4698 1HD1 ILE B 288       0.145 -25.346  18.139  1.00  0.630          H  
ATOM   4699 2HD1 ILE B 288       0.296 -23.588  17.872  1.00  0.630          H  
ATOM   4700 3HD1 ILE B 288       1.246 -24.385  19.145  1.00  0.630          H  
ATOM   4701  N   SER B 289      -1.993 -20.204  21.548  1.00  0.410          N  
ATOM   4702  CA  SER B 289      -1.924 -19.143  22.539  1.00  0.510          C  
ATOM   4703  C   SER B 289      -3.128 -19.096  23.490  1.00  0.490          C  
ATOM   4704  O   SER B 289      -2.977 -18.723  24.657  1.00  0.550          O  
ATOM   4705  CB  SER B 289      -1.711 -17.820  21.847  1.00  0.670          C  
ATOM   4706  OG  SER B 289      -0.427 -17.779  21.274  1.00  0.670          O  
ATOM   4707  H   SER B 289      -1.968 -19.969  20.549  1.00  0.490          H  
ATOM   4708  HA  SER B 289      -1.037 -19.325  23.146  1.00  0.610          H  
ATOM   4709 1HB  SER B 289      -2.464 -17.695  21.063  1.00  0.810          H  
ATOM   4710 2HB  SER B 289      -1.829 -17.002  22.552  1.00  0.810          H  
ATOM   4711  HG  SER B 289      -0.394 -16.944  20.764  1.00  0.810          H  
ATOM   4712  N   LYS B 290      -4.324 -19.473  23.021  1.00  0.450          N  
ATOM   4713  CA  LYS B 290      -5.492 -19.435  23.891  1.00  0.490          C  
ATOM   4714  C   LYS B 290      -5.833 -20.758  24.601  1.00  0.480          C  
ATOM   4715  O   LYS B 290      -6.377 -20.718  25.707  1.00  0.570          O  
ATOM   4716  CB  LYS B 290      -6.703 -18.941  23.093  1.00  0.670          C  
ATOM   4717  CG  LYS B 290      -6.556 -17.489  22.543  1.00  0.670          C  
ATOM   4718  CD  LYS B 290      -6.660 -16.419  23.656  1.00  0.670          C  
ATOM   4719  CE  LYS B 290      -6.419 -14.979  23.147  1.00  0.670          C  
ATOM   4720  NZ  LYS B 290      -7.466 -14.481  22.193  1.00  0.670          N  
ATOM   4721  H   LYS B 290      -4.441 -19.717  22.032  1.00  0.540          H  
ATOM   4722  HA  LYS B 290      -5.288 -18.719  24.680  1.00  0.590          H  
ATOM   4723 1HB  LYS B 290      -6.865 -19.607  22.242  1.00  0.800          H  
ATOM   4724 2HB  LYS B 290      -7.594 -18.986  23.716  1.00  0.800          H  
ATOM   4725 1HG  LYS B 290      -5.593 -17.393  22.037  1.00  0.800          H  
ATOM   4726 2HG  LYS B 290      -7.340 -17.318  21.807  1.00  0.800          H  
ATOM   4727 1HD  LYS B 290      -7.651 -16.470  24.108  1.00  0.800          H  
ATOM   4728 2HD  LYS B 290      -5.925 -16.611  24.426  1.00  0.800          H  
ATOM   4729 1HE  LYS B 290      -6.403 -14.321  24.015  1.00  0.800          H  
ATOM   4730 2HE  LYS B 290      -5.448 -14.934  22.653  1.00  0.800          H  
ATOM   4731 1HZ  LYS B 290      -7.234 -13.537  21.934  1.00  0.800          H  
ATOM   4732 2HZ  LYS B 290      -7.503 -15.046  21.324  1.00  0.800          H  
ATOM   4733 3HZ  LYS B 290      -8.371 -14.496  22.634  1.00  0.800          H  
ATOM   4734  N   LEU B 291      -5.569 -21.923  23.991  1.00  0.430          N  
ATOM   4735  CA  LEU B 291      -5.945 -23.185  24.626  1.00  0.480          C  
ATOM   4736  C   LEU B 291      -4.767 -24.095  25.010  1.00  0.460          C  
ATOM   4737  O   LEU B 291      -4.654 -24.514  26.168  1.00  0.520          O  
ATOM   4738  CB  LEU B 291      -6.875 -23.947  23.676  1.00  0.650          C  
ATOM   4739  CG  LEU B 291      -8.200 -23.232  23.295  1.00  0.650          C  
ATOM   4740  CD1 LEU B 291      -8.924 -24.080  22.294  1.00  0.650          C  
ATOM   4741  CD2 LEU B 291      -9.076 -22.989  24.527  1.00  0.650          C  
ATOM   4742  H   LEU B 291      -5.139 -21.957  23.070  1.00  0.520          H  
ATOM   4743  HA  LEU B 291      -6.470 -22.959  25.548  1.00  0.580          H  
ATOM   4744 1HB  LEU B 291      -6.336 -24.150  22.752  1.00  0.780          H  
ATOM   4745 2HB  LEU B 291      -7.126 -24.902  24.132  1.00  0.780          H  
ATOM   4746  HG  LEU B 291      -7.972 -22.273  22.824  1.00  0.780          H  
ATOM   4747 1HD1 LEU B 291      -9.838 -23.581  22.009  1.00  0.780          H  
ATOM   4748 2HD1 LEU B 291      -8.304 -24.214  21.427  1.00  0.780          H  
ATOM   4749 3HD1 LEU B 291      -9.162 -25.047  22.727  1.00  0.780          H  
ATOM   4750 1HD2 LEU B 291      -9.996 -22.495  24.216  1.00  0.780          H  
ATOM   4751 2HD2 LEU B 291      -9.318 -23.941  24.997  1.00  0.780          H  
ATOM   4752 3HD2 LEU B 291      -8.564 -22.352  25.243  1.00  0.780          H  
ATOM   4753  N   ILE B 292      -3.882 -24.404  24.053  1.00  0.430          N  
ATOM   4754  CA  ILE B 292      -2.804 -25.358  24.376  1.00  0.440          C  
ATOM   4755  C   ILE B 292      -1.790 -24.800  25.339  1.00  0.450          C  
ATOM   4756  O   ILE B 292      -1.366 -25.505  26.255  1.00  0.470          O  
ATOM   4757  CB  ILE B 292      -2.055 -25.933  23.150  1.00  0.610          C  
ATOM   4758  CG1 ILE B 292      -3.043 -26.824  22.366  1.00  0.610          C  
ATOM   4759  CG2 ILE B 292      -0.712 -26.682  23.572  1.00  0.610          C  
ATOM   4760  CD1 ILE B 292      -2.529 -27.336  21.039  1.00  0.610          C  
ATOM   4761  H   ILE B 292      -4.005 -23.988  23.126  1.00  0.520          H  
ATOM   4762  HA  ILE B 292      -3.267 -26.211  24.864  1.00  0.530          H  
ATOM   4763  HB  ILE B 292      -1.774 -25.154  22.515  1.00  0.730          H  
ATOM   4764 1HG1 ILE B 292      -3.346 -27.636  22.981  1.00  0.730          H  
ATOM   4765 2HG1 ILE B 292      -3.934 -26.226  22.154  1.00  0.730          H  
ATOM   4766 1HG2 ILE B 292      -0.201 -27.064  22.693  1.00  0.730          H  
ATOM   4767 2HG2 ILE B 292      -0.036 -26.001  24.083  1.00  0.730          H  
ATOM   4768 3HG2 ILE B 292      -0.931 -27.499  24.231  1.00  0.730          H  
ATOM   4769 1HD1 ILE B 292      -3.312 -27.931  20.560  1.00  0.730          H  
ATOM   4770 2HD1 ILE B 292      -2.272 -26.523  20.398  1.00  0.730          H  
ATOM   4771 3HD1 ILE B 292      -1.665 -27.960  21.190  1.00  0.730          H  
ATOM   4772  N   LYS B 293      -1.345 -23.582  25.112  1.00  0.440          N  
ATOM   4773  CA  LYS B 293      -0.342 -23.019  25.971  1.00  0.460          C  
ATOM   4774  C   LYS B 293      -0.776 -22.963  27.430  1.00  0.470          C  
ATOM   4775  O   LYS B 293       0.012 -23.419  28.261  1.00  0.480          O  
ATOM   4776  CB  LYS B 293       0.135 -21.659  25.453  1.00  0.640          C  
ATOM   4777  CG  LYS B 293       1.163 -20.983  26.339  1.00  0.640          C  
ATOM   4778  CD  LYS B 293       1.613 -19.650  25.750  1.00  0.640          C  
ATOM   4779  CE  LYS B 293       2.413 -18.838  26.774  1.00  0.640          C  
ATOM   4780  NZ  LYS B 293       3.738 -19.441  27.080  1.00  0.640          N  
ATOM   4781  H   LYS B 293      -1.732 -23.031  24.349  1.00  0.530          H  
ATOM   4782  HA  LYS B 293       0.514 -23.684  25.946  1.00  0.550          H  
ATOM   4783 1HB  LYS B 293       0.605 -21.805  24.481  1.00  0.760          H  
ATOM   4784 2HB  LYS B 293      -0.693 -20.984  25.291  1.00  0.760          H  
ATOM   4785 1HG  LYS B 293       0.730 -20.795  27.327  1.00  0.760          H  
ATOM   4786 2HG  LYS B 293       2.021 -21.642  26.460  1.00  0.760          H  
ATOM   4787 1HD  LYS B 293       2.230 -19.830  24.867  1.00  0.760          H  
ATOM   4788 2HD  LYS B 293       0.735 -19.075  25.448  1.00  0.760          H  
ATOM   4789 1HE  LYS B 293       2.563 -17.828  26.397  1.00  0.760          H  
ATOM   4790 2HE  LYS B 293       1.836 -18.786  27.700  1.00  0.760          H  
ATOM   4791 1HZ  LYS B 293       4.205 -18.869  27.778  1.00  0.760          H  
ATOM   4792 2HZ  LYS B 293       3.621 -20.377  27.448  1.00  0.760          H  
ATOM   4793 3HZ  LYS B 293       4.298 -19.483  26.244  1.00  0.760          H  
ATOM   4794  N   PRO B 294      -1.937 -22.369  27.827  1.00  0.490          N  
ATOM   4795  CA  PRO B 294      -2.377 -22.400  29.203  1.00  0.510          C  
ATOM   4796  C   PRO B 294      -2.657 -23.816  29.696  1.00  0.520          C  
ATOM   4797  O   PRO B 294      -2.488 -24.094  30.879  1.00  0.560          O  
ATOM   4798  CB  PRO B 294      -3.638 -21.523  29.184  1.00  0.770          C  
ATOM   4799  CG  PRO B 294      -4.082 -21.485  27.747  1.00  0.770          C  
ATOM   4800  CD  PRO B 294      -2.807 -21.555  26.935  1.00  0.770          C  
ATOM   4801  HA  PRO B 294      -1.608 -21.923  29.822  1.00  0.610          H  
ATOM   4802 1HB  PRO B 294      -4.403 -21.957  29.842  1.00  0.920          H  
ATOM   4803 2HB  PRO B 294      -3.404 -20.524  29.579  1.00  0.920          H  
ATOM   4804 1HG  PRO B 294      -4.775 -22.309  27.531  1.00  0.920          H  
ATOM   4805 2HG  PRO B 294      -4.637 -20.556  27.550  1.00  0.920          H  
ATOM   4806 1HD  PRO B 294      -3.043 -22.013  25.990  1.00  0.920          H  
ATOM   4807 2HD  PRO B 294      -2.396 -20.543  26.804  1.00  0.920          H  
ATOM   4808  N   ALA B 295      -3.010 -24.755  28.807  1.00  0.490          N  
ATOM   4809  CA  ALA B 295      -3.190 -26.116  29.284  1.00  0.510          C  
ATOM   4810  C   ALA B 295      -1.867 -26.610  29.850  1.00  0.500          C  
ATOM   4811  O   ALA B 295      -1.814 -27.193  30.939  1.00  0.540          O  
ATOM   4812  CB  ALA B 295      -3.671 -27.015  28.173  1.00  0.710          C  
ATOM   4813  H   ALA B 295      -3.240 -24.546  27.828  1.00  0.590          H  
ATOM   4814  HA  ALA B 295      -3.929 -26.112  30.084  1.00  0.610          H  
ATOM   4815 1HB  ALA B 295      -3.802 -28.022  28.551  1.00  0.850          H  
ATOM   4816 2HB  ALA B 295      -4.618 -26.638  27.795  1.00  0.850          H  
ATOM   4817 3HB  ALA B 295      -2.947 -27.012  27.386  1.00  0.850          H  
ATOM   4818  N   ILE B 296      -0.790 -26.341  29.114  1.00  0.480          N  
ATOM   4819  CA  ILE B 296       0.540 -26.737  29.539  1.00  0.490          C  
ATOM   4820  C   ILE B 296       0.981 -25.944  30.774  1.00  0.500          C  
ATOM   4821  O   ILE B 296       1.445 -26.524  31.752  1.00  0.500          O  
ATOM   4822  CB  ILE B 296       1.550 -26.581  28.370  1.00  0.680          C  
ATOM   4823  CG1 ILE B 296       1.165 -27.558  27.170  1.00  0.680          C  
ATOM   4824  CG2 ILE B 296       2.995 -26.801  28.840  1.00  0.680          C  
ATOM   4825  CD1 ILE B 296       1.161 -29.066  27.477  1.00  0.680          C  
ATOM   4826  H   ILE B 296      -0.931 -25.880  28.206  1.00  0.580          H  
ATOM   4827  HA  ILE B 296       0.506 -27.781  29.831  1.00  0.590          H  
ATOM   4828  HB  ILE B 296       1.464 -25.564  27.976  1.00  0.820          H  
ATOM   4829 1HG1 ILE B 296       0.172 -27.301  26.840  1.00  0.820          H  
ATOM   4830 2HG1 ILE B 296       1.856 -27.382  26.345  1.00  0.820          H  
ATOM   4831 1HG2 ILE B 296       3.670 -26.656  27.999  1.00  0.820          H  
ATOM   4832 2HG2 ILE B 296       3.238 -26.087  29.617  1.00  0.820          H  
ATOM   4833 3HG2 ILE B 296       3.112 -27.799  29.225  1.00  0.820          H  
ATOM   4834 1HD1 ILE B 296       0.869 -29.604  26.587  1.00  0.820          H  
ATOM   4835 2HD1 ILE B 296       2.152 -29.388  27.774  1.00  0.820          H  
ATOM   4836 3HD1 ILE B 296       0.453 -29.306  28.265  1.00  0.820          H  
ATOM   4837  N   GLU B 297       0.794 -24.620  30.779  1.00  0.500          N  
ATOM   4838  CA  GLU B 297       1.217 -23.823  31.939  1.00  0.540          C  
ATOM   4839  C   GLU B 297       0.489 -24.221  33.232  1.00  0.550          C  
ATOM   4840  O   GLU B 297       1.060 -24.144  34.323  1.00  0.580          O  
ATOM   4841  CB  GLU B 297       1.073 -22.318  31.680  1.00  0.740          C  
ATOM   4842  CG  GLU B 297       2.087 -21.761  30.670  1.00  0.740          C  
ATOM   4843  CD  GLU B 297       1.996 -20.271  30.441  1.00  0.740          C  
ATOM   4844  OE1 GLU B 297       0.976 -19.690  30.719  1.00  0.740          O  
ATOM   4845  OE2 GLU B 297       2.995 -19.706  30.023  1.00  0.740          O  
ATOM   4846  H   GLU B 297       0.400 -24.162  29.952  1.00  0.600          H  
ATOM   4847  HA  GLU B 297       2.273 -24.014  32.096  1.00  0.650          H  
ATOM   4848 1HB  GLU B 297       0.078 -22.111  31.315  1.00  0.890          H  
ATOM   4849 2HB  GLU B 297       1.197 -21.776  32.616  1.00  0.890          H  
ATOM   4850 1HG  GLU B 297       3.082 -21.990  31.013  1.00  0.890          H  
ATOM   4851 2HG  GLU B 297       1.939 -22.275  29.720  1.00  0.890          H  
ATOM   4852  N   LYS B 298      -0.760 -24.674  33.108  1.00  0.550          N  
ATOM   4853  CA  LYS B 298      -1.584 -25.112  34.230  1.00  0.590          C  
ATOM   4854  C   LYS B 298      -1.368 -26.583  34.621  1.00  0.610          C  
ATOM   4855  O   LYS B 298      -2.105 -27.097  35.467  1.00  0.660          O  
ATOM   4856  CB  LYS B 298      -3.068 -24.884  33.933  1.00  0.810          C  
ATOM   4857  CG  LYS B 298      -3.488 -23.418  33.832  1.00  0.810          C  
ATOM   4858  CD  LYS B 298      -4.978 -23.303  33.519  1.00  0.810          C  
ATOM   4859  CE  LYS B 298      -5.426 -21.850  33.423  1.00  0.810          C  
ATOM   4860  NZ  LYS B 298      -6.886 -21.735  33.114  1.00  0.810          N  
ATOM   4861  H   LYS B 298      -1.199 -24.648  32.183  1.00  0.660          H  
ATOM   4862  HA  LYS B 298      -1.316 -24.506  35.095  1.00  0.710          H  
ATOM   4863 1HB  LYS B 298      -3.320 -25.376  32.989  1.00  0.970          H  
ATOM   4864 2HB  LYS B 298      -3.668 -25.348  34.712  1.00  0.970          H  
ATOM   4865 1HG  LYS B 298      -3.282 -22.924  34.780  1.00  0.970          H  
ATOM   4866 2HG  LYS B 298      -2.911 -22.921  33.055  1.00  0.970          H  
ATOM   4867 1HD  LYS B 298      -5.178 -23.800  32.566  1.00  0.970          H  
ATOM   4868 2HD  LYS B 298      -5.553 -23.803  34.297  1.00  0.970          H  
ATOM   4869 1HE  LYS B 298      -5.224 -21.350  34.369  1.00  0.970          H  
ATOM   4870 2HE  LYS B 298      -4.859 -21.356  32.633  1.00  0.970          H  
ATOM   4871 1HZ  LYS B 298      -7.145 -20.759  33.057  1.00  0.970          H  
ATOM   4872 2HZ  LYS B 298      -7.082 -22.187  32.232  1.00  0.970          H  
ATOM   4873 3HZ  LYS B 298      -7.423 -22.181  33.845  1.00  0.970          H  
ATOM   4874  N   GLU B 299      -0.357 -27.239  34.029  1.00  0.590          N  
ATOM   4875  CA  GLU B 299       0.012 -28.641  34.258  1.00  0.630          C  
ATOM   4876  C   GLU B 299      -0.999 -29.685  33.772  1.00  0.650          C  
ATOM   4877  O   GLU B 299      -1.196 -30.709  34.428  1.00  0.680          O  
ATOM   4878  CB  GLU B 299       0.265 -28.906  35.763  1.00  0.870          C  
ATOM   4879  CG  GLU B 299       1.382 -28.076  36.422  1.00  0.870          C  
ATOM   4880  CD  GLU B 299       1.587 -28.445  37.886  1.00  0.870          C  
ATOM   4881  OE1 GLU B 299       0.732 -29.107  38.419  1.00  0.870          O  
ATOM   4882  OE2 GLU B 299       2.583 -28.062  38.461  1.00  0.870          O  
ATOM   4883  H   GLU B 299       0.210 -26.755  33.326  1.00  0.710          H  
ATOM   4884  HA  GLU B 299       0.938 -28.818  33.719  1.00  0.760          H  
ATOM   4885 1HB  GLU B 299      -0.643 -28.781  36.337  1.00  1.040          H  
ATOM   4886 2HB  GLU B 299       0.562 -29.947  35.882  1.00  1.040          H  
ATOM   4887 1HG  GLU B 299       2.310 -28.242  35.879  1.00  1.040          H  
ATOM   4888 2HG  GLU B 299       1.132 -27.017  36.342  1.00  1.040          H  
ATOM   4889  N   GLN B 300      -1.602 -29.458  32.603  1.00  0.640          N  
ATOM   4890  CA  GLN B 300      -2.501 -30.430  31.985  1.00  0.670          C  
ATOM   4891  C   GLN B 300      -1.762 -31.170  30.880  1.00  0.680          C  
ATOM   4892  O   GLN B 300      -0.692 -30.734  30.419  1.00  0.720          O  
ATOM   4893  CB  GLN B 300      -3.730 -29.780  31.344  1.00  0.930          C  
ATOM   4894  CG  GLN B 300      -4.634 -29.023  32.268  1.00  0.930          C  
ATOM   4895  CD  GLN B 300      -5.872 -28.535  31.539  1.00  0.930          C  
ATOM   4896  OE1 GLN B 300      -5.787 -28.124  30.376  1.00  0.930          O  
ATOM   4897  NE2 GLN B 300      -7.021 -28.575  32.196  1.00  0.930          N  
ATOM   4898  H   GLN B 300      -1.448 -28.579  32.104  1.00  0.770          H  
ATOM   4899  HA  GLN B 300      -2.822 -31.158  32.732  1.00  0.800          H  
ATOM   4900 1HB  GLN B 300      -3.407 -29.113  30.565  1.00  1.110          H  
ATOM   4901 2HB  GLN B 300      -4.334 -30.557  30.866  1.00  1.110          H  
ATOM   4902 1HG  GLN B 300      -4.923 -29.647  33.086  1.00  1.110          H  
ATOM   4903 2HG  GLN B 300      -4.087 -28.152  32.639  1.00  1.110          H  
ATOM   4904 1HE2 GLN B 300      -7.862 -28.265  31.756  1.00  1.110          H  
ATOM   4905 2HE2 GLN B 300      -7.073 -28.918  33.159  1.00  1.110          H  
ATOM   4906  N   LEU B 301      -2.324 -32.295  30.457  1.00  0.680          N  
ATOM   4907  CA  LEU B 301      -1.767 -32.948  29.286  1.00  0.660          C  
ATOM   4908  C   LEU B 301      -2.616 -32.580  28.097  1.00  0.610          C  
ATOM   4909  O   LEU B 301      -3.850 -32.546  28.172  1.00  0.620          O  
ATOM   4910  CB  LEU B 301      -1.660 -34.454  29.452  1.00  0.930          C  
ATOM   4911  CG  LEU B 301      -0.947 -35.245  28.314  1.00  0.930          C  
ATOM   4912  CD1 LEU B 301      -0.250 -36.436  28.961  1.00  0.930          C  
ATOM   4913  CD2 LEU B 301      -1.939 -35.738  27.248  1.00  0.930          C  
ATOM   4914  H   LEU B 301      -3.162 -32.656  30.930  1.00  0.820          H  
ATOM   4915  HA  LEU B 301      -0.763 -32.569  29.109  1.00  0.790          H  
ATOM   4916 1HB  LEU B 301      -1.076 -34.595  30.296  1.00  1.120          H  
ATOM   4917 2HB  LEU B 301      -2.653 -34.876  29.621  1.00  1.120          H  
ATOM   4918  HG  LEU B 301      -0.208 -34.616  27.836  1.00  1.120          H  
ATOM   4919 1HD1 LEU B 301       0.274 -37.006  28.202  1.00  1.120          H  
ATOM   4920 2HD1 LEU B 301       0.462 -36.105  29.704  1.00  1.120          H  
ATOM   4921 3HD1 LEU B 301      -0.992 -37.049  29.442  1.00  1.120          H  
ATOM   4922 1HD2 LEU B 301      -1.394 -36.292  26.486  1.00  1.120          H  
ATOM   4923 2HD2 LEU B 301      -2.656 -36.380  27.713  1.00  1.120          H  
ATOM   4924 3HD2 LEU B 301      -2.459 -34.932  26.768  1.00  1.120          H  
ATOM   4925  N   VAL B 302      -1.938 -32.278  27.013  1.00  0.580          N  
ATOM   4926  CA  VAL B 302      -2.564 -31.901  25.776  1.00  0.530          C  
ATOM   4927  C   VAL B 302      -2.292 -32.894  24.682  1.00  0.500          C  
ATOM   4928  O   VAL B 302      -1.132 -33.177  24.391  1.00  0.510          O  
ATOM   4929  CB  VAL B 302      -1.989 -30.562  25.304  1.00  0.760          C  
ATOM   4930  CG1 VAL B 302      -2.600 -30.174  23.977  1.00  0.760          C  
ATOM   4931  CG2 VAL B 302      -2.229 -29.505  26.352  1.00  0.760          C  
ATOM   4932  H   VAL B 302      -0.919 -32.333  27.056  1.00  0.700          H  
ATOM   4933  HA  VAL B 302      -3.639 -31.822  25.931  1.00  0.640          H  
ATOM   4934  HB  VAL B 302      -0.919 -30.673  25.151  1.00  0.910          H  
ATOM   4935 1HG1 VAL B 302      -2.153 -29.270  23.667  1.00  0.910          H  
ATOM   4936 2HG1 VAL B 302      -2.404 -30.926  23.217  1.00  0.910          H  
ATOM   4937 3HG1 VAL B 302      -3.678 -30.047  24.086  1.00  0.910          H  
ATOM   4938 1HG2 VAL B 302      -1.808 -28.566  26.028  1.00  0.910          H  
ATOM   4939 2HG2 VAL B 302      -3.283 -29.393  26.501  1.00  0.910          H  
ATOM   4940 3HG2 VAL B 302      -1.764 -29.797  27.292  1.00  0.910          H  
ATOM   4941  N   ILE B 303      -3.344 -33.414  24.079  1.00  0.500          N  
ATOM   4942  CA  ILE B 303      -3.153 -34.320  22.949  1.00  0.500          C  
ATOM   4943  C   ILE B 303      -3.847 -33.771  21.697  1.00  0.440          C  
ATOM   4944  O   ILE B 303      -5.017 -33.382  21.765  1.00  0.460          O  
ATOM   4945  CB  ILE B 303      -3.577 -35.774  23.288  1.00  0.700          C  
ATOM   4946  CG1 ILE B 303      -3.295 -36.683  22.048  1.00  0.700          C  
ATOM   4947  CG2 ILE B 303      -5.022 -35.849  23.744  1.00  0.700          C  
ATOM   4948  CD1 ILE B 303      -3.334 -38.161  22.317  1.00  0.700          C  
ATOM   4949  H   ILE B 303      -4.271 -33.146  24.439  1.00  0.600          H  
ATOM   4950  HA  ILE B 303      -2.096 -34.364  22.737  1.00  0.600          H  
ATOM   4951  HB  ILE B 303      -2.941 -36.133  24.100  1.00  0.840          H  
ATOM   4952 1HG1 ILE B 303      -4.033 -36.465  21.279  1.00  0.840          H  
ATOM   4953 2HG1 ILE B 303      -2.305 -36.440  21.660  1.00  0.840          H  
ATOM   4954 1HG2 ILE B 303      -5.290 -36.868  24.005  1.00  0.840          H  
ATOM   4955 2HG2 ILE B 303      -5.165 -35.210  24.621  1.00  0.840          H  
ATOM   4956 3HG2 ILE B 303      -5.646 -35.516  22.940  1.00  0.840          H  
ATOM   4957 1HD1 ILE B 303      -3.119 -38.696  21.400  1.00  0.840          H  
ATOM   4958 2HD1 ILE B 303      -2.586 -38.404  23.059  1.00  0.840          H  
ATOM   4959 3HD1 ILE B 303      -4.315 -38.457  22.678  1.00  0.840          H  
ATOM   4960  N   SER B 304      -3.149 -33.763  20.552  1.00  0.400          N  
ATOM   4961  CA  SER B 304      -3.800 -33.237  19.344  1.00  0.390          C  
ATOM   4962  C   SER B 304      -3.442 -33.849  17.978  1.00  0.400          C  
ATOM   4963  O   SER B 304      -2.400 -34.481  17.774  1.00  0.450          O  
ATOM   4964  CB  SER B 304      -3.564 -31.741  19.247  1.00  0.550          C  
ATOM   4965  OG  SER B 304      -2.214 -31.463  19.040  1.00  0.550          O  
ATOM   4966  H   SER B 304      -2.173 -34.077  20.564  1.00  0.480          H  
ATOM   4967  HA  SER B 304      -4.864 -33.399  19.479  1.00  0.470          H  
ATOM   4968 1HB  SER B 304      -4.156 -31.327  18.426  1.00  0.660          H  
ATOM   4969 2HB  SER B 304      -3.903 -31.257  20.164  1.00  0.660          H  
ATOM   4970  HG  SER B 304      -2.163 -30.508  18.946  1.00  0.660          H  
ATOM   4971  N   ASP B 305      -4.398 -33.640  17.055  1.00  0.390          N  
ATOM   4972  CA  ASP B 305      -4.434 -34.073  15.629  1.00  0.400          C  
ATOM   4973  C   ASP B 305      -3.910 -33.051  14.574  1.00  0.380          C  
ATOM   4974  O   ASP B 305      -4.490 -31.964  14.451  1.00  0.400          O  
ATOM   4975  CB  ASP B 305      -5.893 -34.418  15.255  1.00  0.560          C  
ATOM   4976  CG  ASP B 305      -6.120 -35.137  13.895  1.00  0.560          C  
ATOM   4977  OD1 ASP B 305      -5.186 -35.379  13.165  1.00  0.560          O  
ATOM   4978  OD2 ASP B 305      -7.274 -35.412  13.594  1.00  0.560          O  
ATOM   4979  H   ASP B 305      -5.209 -33.131  17.426  1.00  0.470          H  
ATOM   4980  HA  ASP B 305      -3.823 -34.977  15.545  1.00  0.480          H  
ATOM   4981 1HB  ASP B 305      -6.354 -34.987  16.038  1.00  0.670          H  
ATOM   4982 2HB  ASP B 305      -6.434 -33.499  15.185  1.00  0.670          H  
ATOM   4983  N   ARG B 306      -2.840 -33.392  13.812  1.00  0.380          N  
ATOM   4984  CA  ARG B 306      -2.265 -32.516  12.732  1.00  0.420          C  
ATOM   4985  C   ARG B 306      -1.539 -31.223  13.122  1.00  0.550          C  
ATOM   4986  O   ARG B 306      -2.037 -30.125  12.921  1.00  1.090          O  
ATOM   4987  CB  ARG B 306      -3.317 -32.058  11.711  1.00  0.570          C  
ATOM   4988  CG  ARG B 306      -4.012 -33.113  10.873  1.00  0.570          C  
ATOM   4989  CD  ARG B 306      -4.929 -32.449   9.900  1.00  0.570          C  
ATOM   4990  NE  ARG B 306      -6.016 -31.771  10.608  1.00  0.570          N  
ATOM   4991  CZ  ARG B 306      -7.187 -32.317  10.997  1.00  0.570          C  
ATOM   4992  NH1 ARG B 306      -7.512 -33.552  10.688  1.00  0.570          N  
ATOM   4993  NH2 ARG B 306      -7.991 -31.555  11.698  1.00  0.570          N  
ATOM   4994  H   ARG B 306      -2.392 -34.303  14.005  1.00  0.460          H  
ATOM   4995  HA  ARG B 306      -1.539 -33.130  12.195  1.00  0.500          H  
ATOM   4996 1HB  ARG B 306      -4.073 -31.448  12.182  1.00  0.690          H  
ATOM   4997 2HB  ARG B 306      -2.815 -31.410  10.994  1.00  0.690          H  
ATOM   4998 1HG  ARG B 306      -3.278 -33.705  10.330  1.00  0.690          H  
ATOM   4999 2HG  ARG B 306      -4.598 -33.752  11.515  1.00  0.690          H  
ATOM   5000 1HD  ARG B 306      -4.376 -31.701   9.333  1.00  0.690          H  
ATOM   5001 2HD  ARG B 306      -5.349 -33.185   9.218  1.00  0.690          H  
ATOM   5002  HE  ARG B 306      -5.854 -30.808  10.933  1.00  0.690          H  
ATOM   5003 1HH1 ARG B 306      -6.876 -34.116  10.140  1.00  0.690          H  
ATOM   5004 2HH1 ARG B 306      -8.389 -33.939  10.998  1.00  0.690          H  
ATOM   5005 1HH2 ARG B 306      -7.647 -30.615  11.916  1.00  0.690          H  
ATOM   5006 2HH2 ARG B 306      -8.881 -31.884  12.022  1.00  0.690          H  
ATOM   5007  N   PHE B 307      -0.337 -31.394  13.630  1.00  0.320          N  
ATOM   5008  CA  PHE B 307       0.567 -30.351  14.083  1.00  0.330          C  
ATOM   5009  C   PHE B 307       1.446 -29.937  12.883  1.00  0.330          C  
ATOM   5010  O   PHE B 307       1.239 -30.448  11.766  1.00  0.370          O  
ATOM   5011  CB  PHE B 307       1.360 -30.881  15.260  1.00  0.460          C  
ATOM   5012  CG  PHE B 307       2.125 -29.908  15.983  1.00  0.460          C  
ATOM   5013  CD1 PHE B 307       1.465 -29.007  16.769  1.00  0.460          C  
ATOM   5014  CD2 PHE B 307       3.481 -29.877  15.933  1.00  0.460          C  
ATOM   5015  CE1 PHE B 307       2.144 -28.093  17.465  1.00  0.460          C  
ATOM   5016  CE2 PHE B 307       4.161 -28.951  16.628  1.00  0.460          C  
ATOM   5017  CZ  PHE B 307       3.484 -28.063  17.395  1.00  0.460          C  
ATOM   5018  H   PHE B 307      -0.004 -32.351  13.705  1.00  0.380          H  
ATOM   5019  HA  PHE B 307      -0.012 -29.488  14.406  1.00  0.400          H  
ATOM   5020 1HB  PHE B 307       0.671 -31.350  15.952  1.00  0.550          H  
ATOM   5021 2HB  PHE B 307       2.037 -31.637  14.891  1.00  0.550          H  
ATOM   5022  HD1 PHE B 307       0.366 -29.030  16.822  1.00  0.550          H  
ATOM   5023  HD2 PHE B 307       4.014 -30.594  15.320  1.00  0.550          H  
ATOM   5024  HE1 PHE B 307       1.614 -27.372  18.088  1.00  0.550          H  
ATOM   5025  HE2 PHE B 307       5.248 -28.918  16.579  1.00  0.550          H  
ATOM   5026  HZ  PHE B 307       4.013 -27.321  17.957  1.00  0.550          H  
ATOM   5027  N   VAL B 308       2.396 -29.001  13.080  1.00  0.350          N  
ATOM   5028  CA  VAL B 308       3.234 -28.465  11.977  1.00  0.390          C  
ATOM   5029  C   VAL B 308       3.938 -29.561  11.171  1.00  0.370          C  
ATOM   5030  O   VAL B 308       4.442 -29.302  10.084  1.00  0.410          O  
ATOM   5031  CB  VAL B 308       4.361 -27.537  12.486  1.00  0.530          C  
ATOM   5032  CG1 VAL B 308       3.744 -26.435  13.233  1.00  0.530          C  
ATOM   5033  CG2 VAL B 308       5.431 -28.275  13.295  1.00  0.530          C  
ATOM   5034  H   VAL B 308       2.502 -28.637  14.019  1.00  0.420          H  
ATOM   5035  HA  VAL B 308       2.592 -27.895  11.309  1.00  0.470          H  
ATOM   5036  HB  VAL B 308       4.844 -27.094  11.616  1.00  0.640          H  
ATOM   5037 1HG1 VAL B 308       4.500 -25.729  13.543  1.00  0.640          H  
ATOM   5038 2HG1 VAL B 308       3.048 -25.958  12.590  1.00  0.640          H  
ATOM   5039 3HG1 VAL B 308       3.237 -26.823  14.098  1.00  0.640          H  
ATOM   5040 1HG2 VAL B 308       6.197 -27.563  13.601  1.00  0.640          H  
ATOM   5041 2HG2 VAL B 308       5.008 -28.701  14.132  1.00  0.640          H  
ATOM   5042 3HG2 VAL B 308       5.900 -29.054  12.706  1.00  0.640          H  
ATOM   5043  N   PHE B 309       4.010 -30.759  11.718  1.00  0.380          N  
ATOM   5044  CA  PHE B 309       4.608 -31.907  11.090  1.00  0.420          C  
ATOM   5045  C   PHE B 309       3.848 -32.221   9.808  1.00  0.400          C  
ATOM   5046  O   PHE B 309       4.449 -32.620   8.800  1.00  0.430          O  
ATOM   5047  CB  PHE B 309       4.503 -33.059  12.051  1.00  0.570          C  
ATOM   5048  CG  PHE B 309       5.320 -32.857  13.277  1.00  0.570          C  
ATOM   5049  CD1 PHE B 309       4.760 -33.128  14.484  1.00  0.570          C  
ATOM   5050  CD2 PHE B 309       6.636 -32.370  13.249  1.00  0.570          C  
ATOM   5051  CE1 PHE B 309       5.456 -32.947  15.636  1.00  0.570          C  
ATOM   5052  CE2 PHE B 309       7.333 -32.184  14.411  1.00  0.570          C  
ATOM   5053  CZ  PHE B 309       6.739 -32.475  15.614  1.00  0.570          C  
ATOM   5054  H   PHE B 309       3.593 -30.871  12.632  1.00  0.460          H  
ATOM   5055  HA  PHE B 309       5.638 -31.696  10.841  1.00  0.500          H  
ATOM   5056 1HB  PHE B 309       3.467 -33.147  12.351  1.00  0.690          H  
ATOM   5057 2HB  PHE B 309       4.770 -33.989  11.578  1.00  0.690          H  
ATOM   5058  HD1 PHE B 309       3.735 -33.504  14.526  1.00  0.690          H  
ATOM   5059  HD2 PHE B 309       7.124 -32.140  12.306  1.00  0.690          H  
ATOM   5060  HE1 PHE B 309       4.983 -33.189  16.569  1.00  0.690          H  
ATOM   5061  HE2 PHE B 309       8.357 -31.809  14.382  1.00  0.690          H  
ATOM   5062  HZ  PHE B 309       7.286 -32.338  16.548  1.00  0.690          H  
ATOM   5063  N   SER B 310       2.515 -32.061   9.864  1.00  0.370          N  
ATOM   5064  CA  SER B 310       1.647 -32.317   8.731  1.00  0.370          C  
ATOM   5065  C   SER B 310       1.752 -31.168   7.756  1.00  0.390          C  
ATOM   5066  O   SER B 310       1.596 -31.348   6.542  1.00  0.490          O  
ATOM   5067  CB  SER B 310       0.207 -32.431   9.189  1.00  0.520          C  
ATOM   5068  OG  SER B 310      -0.270 -31.185   9.631  1.00  0.520          O  
ATOM   5069  H   SER B 310       2.080 -31.720  10.719  1.00  0.440          H  
ATOM   5070  HA  SER B 310       1.962 -33.233   8.238  1.00  0.440          H  
ATOM   5071 1HB  SER B 310      -0.408 -32.789   8.366  1.00  0.620          H  
ATOM   5072 2HB  SER B 310       0.133 -33.158   9.996  1.00  0.620          H  
ATOM   5073  HG  SER B 310       0.113 -31.044  10.525  1.00  0.620          H  
ATOM   5074  N   SER B 311       2.087 -29.977   8.275  1.00  0.380          N  
ATOM   5075  CA  SER B 311       2.256 -28.833   7.381  1.00  0.400          C  
ATOM   5076  C   SER B 311       3.426 -29.132   6.471  1.00  0.400          C  
ATOM   5077  O   SER B 311       3.330 -29.022   5.248  1.00  0.410          O  
ATOM   5078  CB  SER B 311       2.629 -27.541   8.095  1.00  0.550          C  
ATOM   5079  OG  SER B 311       1.655 -27.079   8.958  1.00  0.550          O  
ATOM   5080  H   SER B 311       2.111 -29.891   9.297  1.00  0.460          H  
ATOM   5081  HA  SER B 311       1.353 -28.689   6.785  1.00  0.480          H  
ATOM   5082 1HB  SER B 311       3.560 -27.654   8.623  1.00  0.660          H  
ATOM   5083 2HB  SER B 311       2.802 -26.780   7.335  1.00  0.660          H  
ATOM   5084  HG  SER B 311       2.045 -26.282   9.355  1.00  0.660          H  
ATOM   5085  N   PHE B 312       4.511 -29.634   7.048  1.00  0.410          N  
ATOM   5086  CA  PHE B 312       5.664 -29.922   6.224  1.00  0.430          C  
ATOM   5087  C   PHE B 312       5.391 -31.066   5.288  1.00  0.430          C  
ATOM   5088  O   PHE B 312       5.661 -30.985   4.090  1.00  0.480          O  
ATOM   5089  CB  PHE B 312       6.842 -30.356   7.051  1.00  0.590          C  
ATOM   5090  CG  PHE B 312       7.417 -29.359   7.879  1.00  0.590          C  
ATOM   5091  CD1 PHE B 312       7.219 -29.408   9.231  1.00  0.590          C  
ATOM   5092  CD2 PHE B 312       8.156 -28.367   7.353  1.00  0.590          C  
ATOM   5093  CE1 PHE B 312       7.742 -28.465  10.054  1.00  0.590          C  
ATOM   5094  CE2 PHE B 312       8.682 -27.436   8.157  1.00  0.590          C  
ATOM   5095  CZ  PHE B 312       8.474 -27.475   9.522  1.00  0.590          C  
ATOM   5096  H   PHE B 312       4.546 -29.713   8.072  1.00  0.490          H  
ATOM   5097  HA  PHE B 312       5.915 -29.038   5.645  1.00  0.520          H  
ATOM   5098 1HB  PHE B 312       6.536 -31.186   7.686  1.00  0.710          H  
ATOM   5099 2HB  PHE B 312       7.608 -30.709   6.379  1.00  0.710          H  
ATOM   5100  HD1 PHE B 312       6.637 -30.207   9.639  1.00  0.710          H  
ATOM   5101  HD2 PHE B 312       8.323 -28.321   6.284  1.00  0.710          H  
ATOM   5102  HE1 PHE B 312       7.578 -28.507  11.129  1.00  0.710          H  
ATOM   5103  HE2 PHE B 312       9.261 -26.667   7.724  1.00  0.710          H  
ATOM   5104  HZ  PHE B 312       8.896 -26.725  10.175  1.00  0.710          H  
ATOM   5105  N   ALA B 313       4.809 -32.143   5.796  1.00  0.410          N  
ATOM   5106  CA  ALA B 313       4.603 -33.270   4.924  1.00  0.420          C  
ATOM   5107  C   ALA B 313       3.672 -32.972   3.734  1.00  0.430          C  
ATOM   5108  O   ALA B 313       3.988 -33.350   2.594  1.00  0.470          O  
ATOM   5109  CB  ALA B 313       4.083 -34.425   5.760  1.00  0.580          C  
ATOM   5110  H   ALA B 313       4.575 -32.208   6.793  1.00  0.490          H  
ATOM   5111  HA  ALA B 313       5.563 -33.521   4.505  1.00  0.500          H  
ATOM   5112 1HB  ALA B 313       3.995 -35.292   5.148  1.00  0.700          H  
ATOM   5113 2HB  ALA B 313       4.767 -34.637   6.570  1.00  0.700          H  
ATOM   5114 3HB  ALA B 313       3.116 -34.162   6.177  1.00  0.700          H  
ATOM   5115  N   TYR B 314       2.573 -32.231   3.963  1.00  0.400          N  
ATOM   5116  CA  TYR B 314       1.631 -31.947   2.885  1.00  0.420          C  
ATOM   5117  C   TYR B 314       1.942 -30.651   2.155  1.00  0.430          C  
ATOM   5118  O   TYR B 314       2.059 -30.637   0.933  1.00  0.460          O  
ATOM   5119  CB  TYR B 314       0.191 -31.899   3.423  1.00  0.580          C  
ATOM   5120  CG  TYR B 314      -0.914 -31.764   2.334  1.00  0.580          C  
ATOM   5121  CD1 TYR B 314      -1.365 -32.898   1.655  1.00  0.580          C  
ATOM   5122  CD2 TYR B 314      -1.465 -30.529   2.020  1.00  0.580          C  
ATOM   5123  CE1 TYR B 314      -2.342 -32.800   0.697  1.00  0.580          C  
ATOM   5124  CE2 TYR B 314      -2.442 -30.433   1.050  1.00  0.580          C  
ATOM   5125  CZ  TYR B 314      -2.881 -31.564   0.394  1.00  0.580          C  
ATOM   5126  OH  TYR B 314      -3.865 -31.476  -0.561  1.00  0.580          O  
ATOM   5127  H   TYR B 314       2.352 -31.912   4.912  1.00  0.480          H  
ATOM   5128  HA  TYR B 314       1.692 -32.732   2.152  1.00  0.500          H  
ATOM   5129 1HB  TYR B 314      -0.004 -32.805   3.990  1.00  0.700          H  
ATOM   5130 2HB  TYR B 314       0.093 -31.060   4.117  1.00  0.700          H  
ATOM   5131  HD1 TYR B 314      -0.960 -33.855   1.880  1.00  0.700          H  
ATOM   5132  HD2 TYR B 314      -1.137 -29.642   2.527  1.00  0.700          H  
ATOM   5133  HE1 TYR B 314      -2.691 -33.695   0.179  1.00  0.700          H  
ATOM   5134  HE2 TYR B 314      -2.876 -29.456   0.808  1.00  0.700          H  
ATOM   5135  HH  TYR B 314      -4.196 -30.570  -0.607  1.00  0.700          H  
ATOM   5136  N   GLN B 315       2.048 -29.548   2.874  1.00  0.430          N  
ATOM   5137  CA  GLN B 315       2.218 -28.271   2.218  1.00  0.460          C  
ATOM   5138  C   GLN B 315       3.667 -28.093   1.748  1.00  0.500          C  
ATOM   5139  O   GLN B 315       3.925 -27.801   0.570  1.00  0.540          O  
ATOM   5140  CB  GLN B 315       1.737 -27.193   3.214  1.00  0.630          C  
ATOM   5141  CG  GLN B 315       0.252 -27.279   3.437  1.00  0.630          C  
ATOM   5142  CD  GLN B 315      -0.268 -26.393   4.492  1.00  0.630          C  
ATOM   5143  OE1 GLN B 315       0.448 -26.059   5.449  1.00  0.630          O  
ATOM   5144  NE2 GLN B 315      -1.523 -26.015   4.348  1.00  0.630          N  
ATOM   5145  H   GLN B 315       2.030 -29.578   3.891  1.00  0.520          H  
ATOM   5146  HA  GLN B 315       1.567 -28.239   1.346  1.00  0.550          H  
ATOM   5147 1HB  GLN B 315       2.207 -27.324   4.161  1.00  0.760          H  
ATOM   5148 2HB  GLN B 315       1.966 -26.212   2.917  1.00  0.760          H  
ATOM   5149 1HG  GLN B 315      -0.270 -27.046   2.503  1.00  0.760          H  
ATOM   5150 2HG  GLN B 315       0.029 -28.289   3.746  1.00  0.760          H  
ATOM   5151 1HE2 GLN B 315      -1.962 -25.417   5.026  1.00  0.760          H  
ATOM   5152 2HE2 GLN B 315      -2.066 -26.303   3.509  1.00  0.760          H  
ATOM   5153  N   GLY B 316       4.600 -28.355   2.661  1.00  0.490          N  
ATOM   5154  CA  GLY B 316       6.032 -28.178   2.415  1.00  0.540          C  
ATOM   5155  C   GLY B 316       6.598 -29.049   1.309  1.00  0.590          C  
ATOM   5156  O   GLY B 316       7.096 -28.539   0.296  1.00  0.680          O  
ATOM   5157  H   GLY B 316       4.275 -28.652   3.588  1.00  0.590          H  
ATOM   5158 1HA  GLY B 316       6.231 -27.135   2.179  1.00  0.650          H  
ATOM   5159 2HA  GLY B 316       6.568 -28.389   3.339  1.00  0.650          H  
ATOM   5160  N   LEU B 317       6.495 -30.363   1.470  1.00  0.560          N  
ATOM   5161  CA  LEU B 317       7.040 -31.248   0.456  1.00  0.610          C  
ATOM   5162  C   LEU B 317       6.030 -31.619  -0.634  1.00  0.620          C  
ATOM   5163  O   LEU B 317       6.249 -31.306  -1.804  1.00  0.680          O  
ATOM   5164  CB  LEU B 317       7.567 -32.554   1.101  1.00  0.830          C  
ATOM   5165  CG  LEU B 317       8.268 -33.591   0.120  1.00  0.830          C  
ATOM   5166  CD1 LEU B 317       9.536 -32.981  -0.467  1.00  0.830          C  
ATOM   5167  CD2 LEU B 317       8.577 -34.911   0.857  1.00  0.830          C  
ATOM   5168  H   LEU B 317       6.090 -30.709   2.341  1.00  0.670          H  
ATOM   5169  HA  LEU B 317       7.868 -30.725  -0.011  1.00  0.730          H  
ATOM   5170 1HB  LEU B 317       8.287 -32.285   1.871  1.00  1.000          H  
ATOM   5171 2HB  LEU B 317       6.730 -33.063   1.592  1.00  1.000          H  
ATOM   5172  HG  LEU B 317       7.611 -33.795  -0.706  1.00  1.000          H  
ATOM   5173 1HD1 LEU B 317       9.992 -33.696  -1.152  1.00  1.000          H  
ATOM   5174 2HD1 LEU B 317       9.307 -32.074  -1.015  1.00  1.000          H  
ATOM   5175 3HD1 LEU B 317      10.236 -32.752   0.335  1.00  1.000          H  
ATOM   5176 1HD2 LEU B 317       9.043 -35.611   0.164  1.00  1.000          H  
ATOM   5177 2HD2 LEU B 317       9.253 -34.727   1.681  1.00  1.000          H  
ATOM   5178 3HD2 LEU B 317       7.652 -35.345   1.230  1.00  1.000          H  
ATOM   5179  N   SER B 318       4.905 -32.238  -0.277  1.00  0.580          N  
ATOM   5180  CA  SER B 318       3.986 -32.745  -1.297  1.00  0.600          C  
ATOM   5181  C   SER B 318       3.412 -31.704  -2.260  1.00  0.610          C  
ATOM   5182  O   SER B 318       3.443 -31.904  -3.479  1.00  0.670          O  
ATOM   5183  CB  SER B 318       2.892 -33.533  -0.630  1.00  0.830          C  
ATOM   5184  OG  SER B 318       2.020 -34.047  -1.560  1.00  0.830          O  
ATOM   5185  H   SER B 318       4.710 -32.453   0.704  1.00  0.700          H  
ATOM   5186  HA  SER B 318       4.535 -33.435  -1.913  1.00  0.720          H  
ATOM   5187 1HB  SER B 318       3.327 -34.337  -0.039  1.00  1.000          H  
ATOM   5188 2HB  SER B 318       2.354 -32.905   0.038  1.00  1.000          H  
ATOM   5189  HG  SER B 318       1.613 -34.823  -1.127  1.00  1.000          H  
ATOM   5190  N   LYS B 319       2.953 -30.563  -1.756  1.00  0.570          N  
ATOM   5191  CA  LYS B 319       2.380 -29.557  -2.648  1.00  0.600          C  
ATOM   5192  C   LYS B 319       3.419 -28.534  -3.145  1.00  0.610          C  
ATOM   5193  O   LYS B 319       3.052 -27.538  -3.774  1.00  0.640          O  
ATOM   5194  CB  LYS B 319       1.183 -28.850  -1.997  1.00  0.830          C  
ATOM   5195  CG  LYS B 319      -0.007 -29.798  -1.560  1.00  0.830          C  
ATOM   5196  CD  LYS B 319      -0.517 -30.773  -2.654  1.00  0.830          C  
ATOM   5197  CE  LYS B 319      -1.321 -30.125  -3.769  1.00  0.830          C  
ATOM   5198  NZ  LYS B 319      -1.774 -31.164  -4.769  1.00  0.830          N  
ATOM   5199  H   LYS B 319       2.910 -30.454  -0.740  1.00  0.680          H  
ATOM   5200  HA  LYS B 319       2.023 -30.062  -3.540  1.00  0.720          H  
ATOM   5201 1HB  LYS B 319       1.529 -28.337  -1.099  1.00  0.990          H  
ATOM   5202 2HB  LYS B 319       0.797 -28.092  -2.672  1.00  0.990          H  
ATOM   5203 1HG  LYS B 319       0.309 -30.401  -0.719  1.00  0.990          H  
ATOM   5204 2HG  LYS B 319      -0.841 -29.181  -1.227  1.00  0.990          H  
ATOM   5205 1HD  LYS B 319       0.297 -31.352  -3.076  1.00  0.990          H  
ATOM   5206 2HD  LYS B 319      -1.180 -31.488  -2.160  1.00  0.990          H  
ATOM   5207 1HE  LYS B 319      -2.202 -29.644  -3.337  1.00  0.990          H  
ATOM   5208 2HE  LYS B 319      -0.726 -29.379  -4.286  1.00  0.990          H  
ATOM   5209 1HZ  LYS B 319      -2.330 -30.742  -5.499  1.00  0.990          H  
ATOM   5210 2HZ  LYS B 319      -0.959 -31.613  -5.178  1.00  0.990          H  
ATOM   5211 3HZ  LYS B 319      -2.337 -31.887  -4.269  1.00  0.990          H  
ATOM   5212  N   LYS B 320       4.702 -28.799  -2.867  1.00  0.620          N  
ATOM   5213  CA  LYS B 320       5.868 -28.018  -3.279  1.00  0.650          C  
ATOM   5214  C   LYS B 320       6.020 -26.559  -2.808  1.00  0.610          C  
ATOM   5215  O   LYS B 320       6.571 -25.736  -3.541  1.00  0.670          O  
ATOM   5216  CB  LYS B 320       5.948 -28.051  -4.808  1.00  0.900          C  
ATOM   5217  CG  LYS B 320       6.029 -29.464  -5.375  1.00  0.900          C  
ATOM   5218  CD  LYS B 320       6.155 -29.468  -6.886  1.00  0.900          C  
ATOM   5219  CE  LYS B 320       6.177 -30.897  -7.421  1.00  0.900          C  
ATOM   5220  NZ  LYS B 320       6.266 -30.942  -8.909  1.00  0.900          N  
ATOM   5221  H   LYS B 320       4.923 -29.655  -2.350  1.00  0.740          H  
ATOM   5222  HA  LYS B 320       6.737 -28.554  -2.892  1.00  0.780          H  
ATOM   5223 1HB  LYS B 320       5.087 -27.549  -5.243  1.00  1.080          H  
ATOM   5224 2HB  LYS B 320       6.837 -27.515  -5.136  1.00  1.080          H  
ATOM   5225 1HG  LYS B 320       6.886 -29.974  -4.939  1.00  1.080          H  
ATOM   5226 2HG  LYS B 320       5.129 -30.017  -5.098  1.00  1.080          H  
ATOM   5227 1HD  LYS B 320       5.303 -28.938  -7.316  1.00  1.080          H  
ATOM   5228 2HD  LYS B 320       7.069 -28.954  -7.179  1.00  1.080          H  
ATOM   5229 1HE  LYS B 320       7.034 -31.419  -6.999  1.00  1.080          H  
ATOM   5230 2HE  LYS B 320       5.265 -31.406  -7.106  1.00  1.080          H  
ATOM   5231 1HZ  LYS B 320       6.276 -31.906  -9.214  1.00  1.080          H  
ATOM   5232 2HZ  LYS B 320       5.467 -30.471  -9.312  1.00  1.080          H  
ATOM   5233 3HZ  LYS B 320       7.113 -30.485  -9.213  1.00  1.080          H  
ATOM   5234  N   ILE B 321       5.602 -26.247  -1.582  1.00  0.530          N  
ATOM   5235  CA  ILE B 321       5.822 -24.929  -0.976  1.00  0.550          C  
ATOM   5236  C   ILE B 321       7.288 -24.733  -0.583  1.00  0.600          C  
ATOM   5237  O   ILE B 321       7.832 -23.616  -0.649  1.00  1.070          O  
ATOM   5238  CB  ILE B 321       4.863 -24.690   0.194  1.00  0.760          C  
ATOM   5239  CG1 ILE B 321       3.476 -24.552  -0.373  1.00  0.760          C  
ATOM   5240  CG2 ILE B 321       5.273 -23.519   1.006  1.00  0.760          C  
ATOM   5241  CD1 ILE B 321       2.451 -24.610   0.631  1.00  0.760          C  
ATOM   5242  H   ILE B 321       5.110 -26.952  -1.019  1.00  0.640          H  
ATOM   5243  HA  ILE B 321       5.586 -24.178  -1.726  1.00  0.660          H  
ATOM   5244  HB  ILE B 321       4.862 -25.556   0.833  1.00  0.910          H  
ATOM   5245 1HG1 ILE B 321       3.392 -23.608  -0.909  1.00  0.910          H  
ATOM   5246 2HG1 ILE B 321       3.302 -25.369  -1.078  1.00  0.910          H  
ATOM   5247 1HG2 ILE B 321       4.609 -23.354   1.839  1.00  0.910          H  
ATOM   5248 2HG2 ILE B 321       6.236 -23.711   1.384  1.00  0.910          H  
ATOM   5249 3HG2 ILE B 321       5.292 -22.650   0.375  1.00  0.910          H  
ATOM   5250 1HD1 ILE B 321       1.524 -24.548   0.182  1.00  0.910          H  
ATOM   5251 2HD1 ILE B 321       2.553 -25.538   1.079  1.00  0.910          H  
ATOM   5252 3HD1 ILE B 321       2.539 -23.823   1.360  1.00  0.910          H  
ATOM   5253  N   GLY B 322       7.872 -25.806  -0.061  1.00  0.640          N  
ATOM   5254  CA  GLY B 322       9.225 -25.870   0.436  1.00  0.610          C  
ATOM   5255  C   GLY B 322       9.193 -26.056   1.935  1.00  0.600          C  
ATOM   5256  O   GLY B 322       8.489 -25.337   2.642  1.00  0.680          O  
ATOM   5257  H   GLY B 322       7.355 -26.684  -0.044  1.00  0.770          H  
ATOM   5258 1HA  GLY B 322       9.742 -26.707  -0.033  1.00  0.730          H  
ATOM   5259 2HA  GLY B 322       9.759 -24.958   0.176  1.00  0.730          H  
ATOM   5260  N   ILE B 323       9.958 -27.020   2.433  1.00  0.610          N  
ATOM   5261  CA  ILE B 323       9.965 -27.268   3.868  1.00  0.620          C  
ATOM   5262  C   ILE B 323      10.613 -26.124   4.662  1.00  0.570          C  
ATOM   5263  O   ILE B 323      10.283 -25.922   5.828  1.00  0.570          O  
ATOM   5264  CB  ILE B 323      10.555 -28.657   4.194  1.00  0.860          C  
ATOM   5265  CG1 ILE B 323      12.051 -28.752   3.754  1.00  0.860          C  
ATOM   5266  CG2 ILE B 323       9.650 -29.744   3.524  1.00  0.860          C  
ATOM   5267  CD1 ILE B 323      12.763 -30.012   4.228  1.00  0.860          C  
ATOM   5268  H   ILE B 323      10.519 -27.581   1.806  1.00  0.730          H  
ATOM   5269  HA  ILE B 323       8.926 -27.320   4.185  1.00  0.740          H  
ATOM   5270  HB  ILE B 323      10.541 -28.809   5.272  1.00  1.040          H  
ATOM   5271 1HG1 ILE B 323      12.113 -28.717   2.672  1.00  1.040          H  
ATOM   5272 2HG1 ILE B 323      12.600 -27.899   4.162  1.00  1.040          H  
ATOM   5273 1HG2 ILE B 323      10.006 -30.729   3.750  1.00  1.040          H  
ATOM   5274 2HG2 ILE B 323       8.631 -29.647   3.900  1.00  1.040          H  
ATOM   5275 3HG2 ILE B 323       9.644 -29.610   2.444  1.00  1.040          H  
ATOM   5276 1HD1 ILE B 323      13.800 -29.986   3.886  1.00  1.040          H  
ATOM   5277 2HD1 ILE B 323      12.742 -30.053   5.317  1.00  1.040          H  
ATOM   5278 3HD1 ILE B 323      12.283 -30.894   3.824  1.00  1.040          H  
ATOM   5279  N   ASP B 324      11.471 -25.319   4.025  1.00  0.610          N  
ATOM   5280  CA  ASP B 324      12.066 -24.194   4.735  1.00  0.590          C  
ATOM   5281  C   ASP B 324      11.080 -23.025   4.751  1.00  0.530          C  
ATOM   5282  O   ASP B 324      11.022 -22.248   5.708  1.00  0.540          O  
ATOM   5283  CB  ASP B 324      13.381 -23.782   4.090  1.00  0.830          C  
ATOM   5284  CG  ASP B 324      14.464 -24.859   4.226  1.00  0.830          C  
ATOM   5285  OD1 ASP B 324      14.872 -25.200   5.346  1.00  0.830          O  
ATOM   5286  OD2 ASP B 324      14.852 -25.366   3.204  1.00  0.830          O  
ATOM   5287  H   ASP B 324      11.768 -25.528   3.079  1.00  0.730          H  
ATOM   5288  HA  ASP B 324      12.278 -24.498   5.746  1.00  0.710          H  
ATOM   5289 1HB  ASP B 324      13.220 -23.572   3.032  1.00  1.000          H  
ATOM   5290 2HB  ASP B 324      13.741 -22.863   4.554  1.00  1.000          H  
ATOM   5291  N   THR B 325      10.269 -22.930   3.700  1.00  0.540          N  
ATOM   5292  CA  THR B 325       9.260 -21.889   3.575  1.00  0.540          C  
ATOM   5293  C   THR B 325       8.285 -22.113   4.733  1.00  0.490          C  
ATOM   5294  O   THR B 325       7.916 -21.193   5.484  1.00  0.500          O  
ATOM   5295  CB  THR B 325       8.451 -22.073   2.266  1.00  0.760          C  
ATOM   5296  OG1 THR B 325       9.297 -22.029   1.094  1.00  0.760          O  
ATOM   5297  CG2 THR B 325       7.405 -20.988   2.147  1.00  0.760          C  
ATOM   5298  H   THR B 325      10.361 -23.596   2.948  1.00  0.650          H  
ATOM   5299  HA  THR B 325       9.714 -20.899   3.643  1.00  0.650          H  
ATOM   5300  HB  THR B 325       7.987 -23.014   2.300  1.00  0.910          H  
ATOM   5301  HG1 THR B 325       8.807 -22.480   0.332  1.00  0.910          H  
ATOM   5302 1HG2 THR B 325       6.843 -21.127   1.235  1.00  0.910          H  
ATOM   5303 2HG2 THR B 325       6.729 -21.011   2.994  1.00  0.910          H  
ATOM   5304 3HG2 THR B 325       7.902 -20.048   2.112  1.00  0.910          H  
ATOM   5305  N   VAL B 326       7.891 -23.386   4.864  1.00  0.480          N  
ATOM   5306  CA  VAL B 326       6.953 -23.842   5.860  1.00  0.500          C  
ATOM   5307  C   VAL B 326       7.452 -23.703   7.289  1.00  0.490          C  
ATOM   5308  O   VAL B 326       6.682 -23.221   8.117  1.00  0.490          O  
ATOM   5309  CB  VAL B 326       6.510 -25.287   5.542  1.00  0.690          C  
ATOM   5310  CG1 VAL B 326       5.692 -25.906   6.638  1.00  0.690          C  
ATOM   5311  CG2 VAL B 326       5.635 -25.238   4.309  1.00  0.690          C  
ATOM   5312  H   VAL B 326       8.249 -24.062   4.185  1.00  0.580          H  
ATOM   5313  HA  VAL B 326       6.063 -23.219   5.766  1.00  0.600          H  
ATOM   5314  HB  VAL B 326       7.388 -25.904   5.387  1.00  0.830          H  
ATOM   5315 1HG1 VAL B 326       5.408 -26.900   6.351  1.00  0.830          H  
ATOM   5316 2HG1 VAL B 326       6.246 -25.955   7.574  1.00  0.830          H  
ATOM   5317 3HG1 VAL B 326       4.821 -25.328   6.759  1.00  0.830          H  
ATOM   5318 1HG2 VAL B 326       5.309 -26.216   4.081  1.00  0.830          H  
ATOM   5319 2HG2 VAL B 326       4.763 -24.613   4.502  1.00  0.830          H  
ATOM   5320 3HG2 VAL B 326       6.193 -24.827   3.480  1.00  0.830          H  
ATOM   5321  N   LYS B 327       8.703 -24.093   7.617  1.00  0.510          N  
ATOM   5322  CA  LYS B 327       9.119 -23.935   9.017  1.00  0.530          C  
ATOM   5323  C   LYS B 327       9.105 -22.478   9.424  1.00  0.480          C  
ATOM   5324  O   LYS B 327       8.725 -22.149  10.543  1.00  0.480          O  
ATOM   5325  CB  LYS B 327      10.521 -24.526   9.294  1.00  0.730          C  
ATOM   5326  CG  LYS B 327      11.658 -23.811   8.632  1.00  0.730          C  
ATOM   5327  CD  LYS B 327      13.035 -24.469   8.845  1.00  0.730          C  
ATOM   5328  CE  LYS B 327      13.084 -25.918   8.311  1.00  0.730          C  
ATOM   5329  NZ  LYS B 327      14.459 -26.326   7.911  1.00  0.730          N  
ATOM   5330  H   LYS B 327       9.318 -24.528   6.923  1.00  0.610          H  
ATOM   5331  HA  LYS B 327       8.404 -24.459   9.648  1.00  0.640          H  
ATOM   5332 1HB  LYS B 327      10.705 -24.506  10.362  1.00  0.880          H  
ATOM   5333 2HB  LYS B 327      10.567 -25.537   8.986  1.00  0.880          H  
ATOM   5334 1HG  LYS B 327      11.442 -23.743   7.603  1.00  0.880          H  
ATOM   5335 2HG  LYS B 327      11.737 -22.806   9.028  1.00  0.880          H  
ATOM   5336 1HD  LYS B 327      13.790 -23.885   8.315  1.00  0.880          H  
ATOM   5337 2HD  LYS B 327      13.277 -24.471   9.904  1.00  0.880          H  
ATOM   5338 1HE  LYS B 327      12.748 -26.579   9.106  1.00  0.880          H  
ATOM   5339 2HE  LYS B 327      12.425 -26.034   7.456  1.00  0.880          H  
ATOM   5340 1HZ  LYS B 327      14.443 -27.274   7.586  1.00  0.880          H  
ATOM   5341 2HZ  LYS B 327      14.763 -25.721   7.118  1.00  0.880          H  
ATOM   5342 3HZ  LYS B 327      15.101 -26.244   8.679  1.00  0.880          H  
ATOM   5343  N   GLN B 328       9.409 -21.555   8.510  1.00  0.450          N  
ATOM   5344  CA  GLN B 328       9.373 -20.166   8.930  1.00  0.410          C  
ATOM   5345  C   GLN B 328       7.937 -19.772   9.299  1.00  0.410          C  
ATOM   5346  O   GLN B 328       7.675 -19.217  10.368  1.00  0.430          O  
ATOM   5347  CB  GLN B 328       9.908 -19.288   7.801  1.00  0.590          C  
ATOM   5348  CG  GLN B 328      11.404 -19.467   7.546  1.00  0.590          C  
ATOM   5349  CD  GLN B 328      11.868 -18.771   6.279  1.00  0.590          C  
ATOM   5350  OE1 GLN B 328      11.048 -18.186   5.565  1.00  0.590          O  
ATOM   5351  NE2 GLN B 328      13.163 -18.841   5.989  1.00  0.590          N  
ATOM   5352  H   GLN B 328       9.749 -21.821   7.575  1.00  0.540          H  
ATOM   5353  HA  GLN B 328      10.002 -20.046   9.810  1.00  0.490          H  
ATOM   5354 1HB  GLN B 328       9.374 -19.513   6.877  1.00  0.710          H  
ATOM   5355 2HB  GLN B 328       9.726 -18.250   8.047  1.00  0.710          H  
ATOM   5356 1HG  GLN B 328      11.950 -19.051   8.388  1.00  0.710          H  
ATOM   5357 2HG  GLN B 328      11.624 -20.526   7.451  1.00  0.710          H  
ATOM   5358 1HE2 GLN B 328      13.521 -18.408   5.161  1.00  0.710          H  
ATOM   5359 2HE2 GLN B 328      13.787 -19.335   6.598  1.00  0.710          H  
ATOM   5360  N   ILE B 329       6.972 -20.166   8.473  1.00  0.400          N  
ATOM   5361  CA  ILE B 329       5.575 -19.830   8.737  1.00  0.430          C  
ATOM   5362  C   ILE B 329       5.087 -20.475  10.048  1.00  0.420          C  
ATOM   5363  O   ILE B 329       4.485 -19.818  10.916  1.00  0.420          O  
ATOM   5364  CB  ILE B 329       4.685 -20.307   7.543  1.00  0.590          C  
ATOM   5365  CG1 ILE B 329       5.019 -19.483   6.270  1.00  0.590          C  
ATOM   5366  CG2 ILE B 329       3.164 -20.222   7.880  1.00  0.590          C  
ATOM   5367  CD1 ILE B 329       4.441 -20.058   4.959  1.00  0.590          C  
ATOM   5368  H   ILE B 329       7.237 -20.650   7.604  1.00  0.480          H  
ATOM   5369  HA  ILE B 329       5.495 -18.744   8.827  1.00  0.520          H  
ATOM   5370  HB  ILE B 329       4.937 -21.345   7.324  1.00  0.710          H  
ATOM   5371 1HG1 ILE B 329       4.643 -18.476   6.407  1.00  0.710          H  
ATOM   5372 2HG1 ILE B 329       6.103 -19.429   6.162  1.00  0.710          H  
ATOM   5373 1HG2 ILE B 329       2.564 -20.586   7.054  1.00  0.710          H  
ATOM   5374 2HG2 ILE B 329       2.954 -20.827   8.747  1.00  0.710          H  
ATOM   5375 3HG2 ILE B 329       2.893 -19.198   8.080  1.00  0.710          H  
ATOM   5376 1HD1 ILE B 329       4.736 -19.414   4.128  1.00  0.710          H  
ATOM   5377 2HD1 ILE B 329       4.841 -21.061   4.799  1.00  0.710          H  
ATOM   5378 3HD1 ILE B 329       3.356 -20.103   4.997  1.00  0.710          H  
ATOM   5379  N   ASN B 330       5.371 -21.772  10.167  1.00  0.430          N  
ATOM   5380  CA  ASN B 330       4.918 -22.627  11.245  1.00  0.440          C  
ATOM   5381  C   ASN B 330       5.560 -22.441  12.599  1.00  0.440          C  
ATOM   5382  O   ASN B 330       4.850 -22.418  13.605  1.00  0.460          O  
ATOM   5383  CB  ASN B 330       5.105 -24.053  10.787  1.00  0.610          C  
ATOM   5384  CG  ASN B 330       4.051 -24.457   9.822  1.00  0.610          C  
ATOM   5385  OD1 ASN B 330       3.140 -25.214  10.163  1.00  0.610          O  
ATOM   5386  ND2 ASN B 330       4.100 -23.930   8.653  1.00  0.610          N  
ATOM   5387  H   ASN B 330       5.919 -22.202   9.422  1.00  0.520          H  
ATOM   5388  HA  ASN B 330       3.857 -22.436  11.377  1.00  0.530          H  
ATOM   5389 1HB  ASN B 330       6.077 -24.159  10.321  1.00  0.730          H  
ATOM   5390 2HB  ASN B 330       5.103 -24.698  11.625  1.00  0.730          H  
ATOM   5391 1HD2 ASN B 330       3.398 -24.136   7.971  1.00  0.730          H  
ATOM   5392 2HD2 ASN B 330       4.867 -23.319   8.405  1.00  0.730          H  
ATOM   5393  N   HIS B 331       6.869 -22.293  12.664  1.00  0.450          N  
ATOM   5394  CA  HIS B 331       7.477 -22.201  13.968  1.00  0.460          C  
ATOM   5395  C   HIS B 331       7.164 -20.855  14.593  1.00  0.440          C  
ATOM   5396  O   HIS B 331       7.018 -20.763  15.821  1.00  0.430          O  
ATOM   5397  CB  HIS B 331       8.962 -22.526  13.890  1.00  0.640          C  
ATOM   5398  CG  HIS B 331       9.179 -24.005  13.545  1.00  0.640          C  
ATOM   5399  ND1 HIS B 331      10.423 -24.537  13.284  1.00  0.640          N  
ATOM   5400  CD2 HIS B 331       8.290 -25.034  13.399  1.00  0.640          C  
ATOM   5401  CE1 HIS B 331      10.292 -25.830  12.999  1.00  0.640          C  
ATOM   5402  NE2 HIS B 331       9.011 -26.147  13.061  1.00  0.640          N  
ATOM   5403  H   HIS B 331       7.452 -22.279  11.826  1.00  0.540          H  
ATOM   5404  HA  HIS B 331       7.036 -22.950  14.622  1.00  0.550          H  
ATOM   5405 1HB  HIS B 331       9.436 -21.912  13.121  1.00  0.770          H  
ATOM   5406 2HB  HIS B 331       9.442 -22.308  14.844  1.00  0.770          H  
ATOM   5407  HD1 HIS B 331      11.291 -24.124  13.564  1.00  0.770          H  
ATOM   5408  HD2 HIS B 331       7.205 -25.106  13.493  1.00  0.770          H  
ATOM   5409  HE1 HIS B 331      11.167 -26.434  12.762  1.00  0.770          H  
ATOM   5410  N   HIS B 332       6.986 -19.801  13.773  1.00  0.440          N  
ATOM   5411  CA  HIS B 332       6.611 -18.535  14.375  1.00  0.450          C  
ATOM   5412  C   HIS B 332       5.180 -18.645  14.925  1.00  0.410          C  
ATOM   5413  O   HIS B 332       4.919 -18.216  16.048  1.00  0.430          O  
ATOM   5414  CB  HIS B 332       6.705 -17.371  13.377  1.00  0.630          C  
ATOM   5415  CG  HIS B 332       8.102 -16.978  13.000  1.00  0.630          C  
ATOM   5416  ND1 HIS B 332       9.080 -16.670  13.933  1.00  0.630          N  
ATOM   5417  CD2 HIS B 332       8.672 -16.795  11.789  1.00  0.630          C  
ATOM   5418  CE1 HIS B 332      10.197 -16.347  13.295  1.00  0.630          C  
ATOM   5419  NE2 HIS B 332       9.966 -16.422  11.999  1.00  0.630          N  
ATOM   5420  H   HIS B 332       7.157 -19.840  12.762  1.00  0.530          H  
ATOM   5421  HA  HIS B 332       7.275 -18.313  15.208  1.00  0.540          H  
ATOM   5422 1HB  HIS B 332       6.218 -17.668  12.452  1.00  0.750          H  
ATOM   5423 2HB  HIS B 332       6.177 -16.499  13.764  1.00  0.750          H  
ATOM   5424  HD2 HIS B 332       8.200 -16.917  10.818  1.00  0.750          H  
ATOM   5425  HE1 HIS B 332      11.141 -16.064  13.759  1.00  0.750          H  
ATOM   5426  HE2 HIS B 332      10.617 -16.232  11.224  1.00  0.750          H  
ATOM   5427  N   ALA B 333       4.266 -19.309  14.188  1.00  0.380          N  
ATOM   5428  CA  ALA B 333       2.867 -19.462  14.614  1.00  0.350          C  
ATOM   5429  C   ALA B 333       2.746 -20.149  15.951  1.00  0.350          C  
ATOM   5430  O   ALA B 333       1.987 -19.723  16.826  1.00  0.360          O  
ATOM   5431  CB  ALA B 333       2.117 -20.299  13.590  1.00  0.500          C  
ATOM   5432  H   ALA B 333       4.513 -19.645  13.255  1.00  0.460          H  
ATOM   5433  HA  ALA B 333       2.425 -18.475  14.701  1.00  0.420          H  
ATOM   5434 1HB  ALA B 333       1.080 -20.415  13.877  1.00  0.600          H  
ATOM   5435 2HB  ALA B 333       2.180 -19.820  12.642  1.00  0.600          H  
ATOM   5436 3HB  ALA B 333       2.576 -21.271  13.528  1.00  0.600          H  
ATOM   5437  N   LEU B 334       3.592 -21.147  16.147  1.00  0.360          N  
ATOM   5438  CA  LEU B 334       3.601 -21.917  17.367  1.00  0.400          C  
ATOM   5439  C   LEU B 334       4.278 -21.198  18.503  1.00  0.450          C  
ATOM   5440  O   LEU B 334       4.248 -21.686  19.625  1.00  0.450          O  
ATOM   5441  CB  LEU B 334       4.470 -23.178  17.229  1.00  0.540          C  
ATOM   5442  CG  LEU B 334       4.146 -24.264  16.265  1.00  0.540          C  
ATOM   5443  CD1 LEU B 334       5.294 -25.280  16.370  1.00  0.540          C  
ATOM   5444  CD2 LEU B 334       2.844 -24.843  16.584  1.00  0.540          C  
ATOM   5445  H   LEU B 334       4.172 -21.442  15.354  1.00  0.430          H  
ATOM   5446  HA  LEU B 334       2.577 -22.144  17.655  1.00  0.480          H  
ATOM   5447 1HB  LEU B 334       5.479 -22.843  16.988  1.00  0.650          H  
ATOM   5448 2HB  LEU B 334       4.504 -23.652  18.198  1.00  0.650          H  
ATOM   5449  HG  LEU B 334       4.118 -23.893  15.264  1.00  0.650          H  
ATOM   5450 1HD1 LEU B 334       5.139 -26.111  15.702  1.00  0.650          H  
ATOM   5451 2HD1 LEU B 334       6.238 -24.797  16.121  1.00  0.650          H  
ATOM   5452 3HD1 LEU B 334       5.340 -25.641  17.388  1.00  0.650          H  
ATOM   5453 1HD2 LEU B 334       2.612 -25.645  15.906  1.00  0.650          H  
ATOM   5454 2HD2 LEU B 334       2.875 -25.217  17.602  1.00  0.650          H  
ATOM   5455 3HD2 LEU B 334       2.093 -24.079  16.491  1.00  0.650          H  
ATOM   5456  N   ARG B 335       5.009 -20.124  18.221  1.00  0.510          N  
ATOM   5457  CA  ARG B 335       5.862 -19.502  19.219  1.00  0.570          C  
ATOM   5458  C   ARG B 335       6.764 -20.585  19.822  1.00  0.550          C  
ATOM   5459  O   ARG B 335       6.958 -20.642  21.037  1.00  0.580          O  
ATOM   5460  CB  ARG B 335       5.046 -18.815  20.307  1.00  0.770          C  
ATOM   5461  CG  ARG B 335       4.152 -17.696  19.805  1.00  0.770          C  
ATOM   5462  CD  ARG B 335       3.409 -17.041  20.919  1.00  0.770          C  
ATOM   5463  NE  ARG B 335       4.311 -16.325  21.842  1.00  0.770          N  
ATOM   5464  CZ  ARG B 335       4.802 -15.071  21.667  1.00  0.770          C  
ATOM   5465  NH1 ARG B 335       4.485 -14.361  20.605  1.00  0.770          N  
ATOM   5466  NH2 ARG B 335       5.615 -14.559  22.582  1.00  0.770          N  
ATOM   5467  H   ARG B 335       4.940 -19.682  17.302  1.00  0.610          H  
ATOM   5468  HA  ARG B 335       6.486 -18.756  18.723  1.00  0.680          H  
ATOM   5469 1HB  ARG B 335       4.422 -19.535  20.827  1.00  0.930          H  
ATOM   5470 2HB  ARG B 335       5.725 -18.388  21.039  1.00  0.930          H  
ATOM   5471 1HG  ARG B 335       4.768 -16.955  19.306  1.00  0.930          H  
ATOM   5472 2HG  ARG B 335       3.424 -18.097  19.092  1.00  0.930          H  
ATOM   5473 1HD  ARG B 335       2.679 -16.334  20.519  1.00  0.930          H  
ATOM   5474 2HD  ARG B 335       2.880 -17.805  21.489  1.00  0.930          H  
ATOM   5475  HE  ARG B 335       4.589 -16.816  22.681  1.00  0.930          H  
ATOM   5476 1HH1 ARG B 335       3.863 -14.742  19.903  1.00  0.930          H  
ATOM   5477 2HH1 ARG B 335       4.853 -13.428  20.492  1.00  0.930          H  
ATOM   5478 1HH2 ARG B 335       5.863 -15.101  23.400  1.00  0.930          H  
ATOM   5479 2HH2 ARG B 335       5.989 -13.628  22.466  1.00  0.930          H  
ATOM   5480  N   ASN B 336       7.272 -21.476  18.950  1.00  0.510          N  
ATOM   5481  CA  ASN B 336       8.128 -22.615  19.292  1.00  0.520          C  
ATOM   5482  C   ASN B 336       7.499 -23.667  20.239  1.00  0.510          C  
ATOM   5483  O   ASN B 336       8.211 -24.529  20.772  1.00  0.570          O  
ATOM   5484  CB  ASN B 336       9.446 -22.116  19.852  1.00  0.720          C  
ATOM   5485  CG  ASN B 336      10.200 -21.303  18.838  1.00  0.720          C  
ATOM   5486  OD1 ASN B 336      10.234 -21.639  17.644  1.00  0.720          O  
ATOM   5487  ND2 ASN B 336      10.810 -20.234  19.288  1.00  0.720          N  
ATOM   5488  H   ASN B 336       7.089 -21.306  17.951  1.00  0.610          H  
ATOM   5489  HA  ASN B 336       8.349 -23.141  18.361  1.00  0.620          H  
ATOM   5490 1HB  ASN B 336       9.278 -21.511  20.741  1.00  0.870          H  
ATOM   5491 2HB  ASN B 336      10.059 -22.965  20.148  1.00  0.870          H  
ATOM   5492 1HD2 ASN B 336      11.328 -19.652  18.660  1.00  0.870          H  
ATOM   5493 2HD2 ASN B 336      10.758 -20.000  20.259  1.00  0.870          H  
ATOM   5494  N   MET B 337       6.171 -23.693  20.372  1.00  0.460          N  
ATOM   5495  CA  MET B 337       5.476 -24.686  21.200  1.00  0.470          C  
ATOM   5496  C   MET B 337       5.357 -26.045  20.543  1.00  0.440          C  
ATOM   5497  O   MET B 337       4.277 -26.475  20.144  1.00  0.510          O  
ATOM   5498  CB  MET B 337       4.074 -24.193  21.550  1.00  0.650          C  
ATOM   5499  CG  MET B 337       4.013 -23.001  22.513  1.00  0.650          C  
ATOM   5500  SD  MET B 337       4.560 -23.405  24.193  1.00  0.650          S  
ATOM   5501  CE  MET B 337       3.191 -24.450  24.753  1.00  0.650          C  
ATOM   5502  H   MET B 337       5.610 -22.962  19.937  1.00  0.550          H  
ATOM   5503  HA  MET B 337       6.044 -24.815  22.119  1.00  0.560          H  
ATOM   5504 1HB  MET B 337       3.584 -23.880  20.631  1.00  0.780          H  
ATOM   5505 2HB  MET B 337       3.490 -25.008  21.948  1.00  0.780          H  
ATOM   5506 1HG  MET B 337       4.662 -22.208  22.127  1.00  0.780          H  
ATOM   5507 2HG  MET B 337       3.009 -22.608  22.568  1.00  0.780          H  
ATOM   5508 1HE  MET B 337       3.357 -24.753  25.788  1.00  0.780          H  
ATOM   5509 2HE  MET B 337       2.278 -23.889  24.678  1.00  0.780          H  
ATOM   5510 3HE  MET B 337       3.114 -25.340  24.134  1.00  0.780          H  
ATOM   5511  N   MET B 338       6.479 -26.727  20.449  1.00  0.480          N  
ATOM   5512  CA  MET B 338       6.526 -28.049  19.851  1.00  0.500          C  
ATOM   5513  C   MET B 338       6.262 -29.104  20.936  1.00  0.490          C  
ATOM   5514  O   MET B 338       6.476 -28.819  22.113  1.00  0.520          O  
ATOM   5515  CB  MET B 338       7.831 -28.207  19.078  1.00  0.690          C  
ATOM   5516  CG  MET B 338       7.866 -27.244  17.888  1.00  0.690          C  
ATOM   5517  SD  MET B 338       9.262 -27.414  16.801  1.00  0.690          S  
ATOM   5518  CE  MET B 338       8.721 -28.836  15.837  1.00  0.690          C  
ATOM   5519  H   MET B 338       7.322 -26.254  20.790  1.00  0.580          H  
ATOM   5520  HA  MET B 338       5.724 -28.103  19.133  1.00  0.600          H  
ATOM   5521 1HB  MET B 338       8.664 -27.943  19.731  1.00  0.830          H  
ATOM   5522 2HB  MET B 338       7.994 -29.221  18.754  1.00  0.830          H  
ATOM   5523 1HG  MET B 338       6.972 -27.397  17.303  1.00  0.830          H  
ATOM   5524 2HG  MET B 338       7.850 -26.220  18.263  1.00  0.830          H  
ATOM   5525 1HE  MET B 338       9.481 -29.074  15.091  1.00  0.830          H  
ATOM   5526 2HE  MET B 338       8.571 -29.693  16.485  1.00  0.830          H  
ATOM   5527 3HE  MET B 338       7.786 -28.595  15.330  1.00  0.830          H  
ATOM   5528  N   PRO B 339       5.749 -30.297  20.579  1.00  0.480          N  
ATOM   5529  CA  PRO B 339       5.439 -31.418  21.443  1.00  0.480          C  
ATOM   5530  C   PRO B 339       6.609 -32.148  22.010  1.00  0.540          C  
ATOM   5531  O   PRO B 339       7.738 -32.033  21.536  1.00  0.580          O  
ATOM   5532  CB  PRO B 339       4.664 -32.340  20.529  1.00  0.720          C  
ATOM   5533  CG  PRO B 339       5.152 -32.009  19.177  1.00  0.720          C  
ATOM   5534  CD  PRO B 339       5.359 -30.546  19.205  1.00  0.720          C  
ATOM   5535  HA  PRO B 339       4.804 -31.077  22.253  1.00  0.580          H  
ATOM   5536 1HB  PRO B 339       4.833 -33.393  20.810  1.00  0.860          H  
ATOM   5537 2HB  PRO B 339       3.619 -32.142  20.684  1.00  0.860          H  
ATOM   5538 1HG  PRO B 339       6.070 -32.574  18.955  1.00  0.860          H  
ATOM   5539 2HG  PRO B 339       4.419 -32.301  18.442  1.00  0.860          H  
ATOM   5540 1HD  PRO B 339       6.107 -30.286  18.473  1.00  0.860          H  
ATOM   5541 2HD  PRO B 339       4.395 -30.078  19.037  1.00  0.860          H  
ATOM   5542  N   ASN B 340       6.292 -32.931  23.026  1.00  0.560          N  
ATOM   5543  CA  ASN B 340       7.233 -33.777  23.697  1.00  0.620          C  
ATOM   5544  C   ASN B 340       7.270 -35.119  22.991  1.00  0.590          C  
ATOM   5545  O   ASN B 340       8.344 -35.652  22.719  1.00  0.630          O  
ATOM   5546  CB  ASN B 340       6.782 -33.974  25.135  1.00  0.840          C  
ATOM   5547  CG  ASN B 340       6.822 -32.725  25.939  1.00  0.840          C  
ATOM   5548  OD1 ASN B 340       5.772 -32.121  26.265  1.00  0.840          O  
ATOM   5549  ND2 ASN B 340       8.010 -32.295  26.282  1.00  0.840          N  
ATOM   5550  H   ASN B 340       5.320 -32.963  23.331  1.00  0.670          H  
ATOM   5551  HA  ASN B 340       8.227 -33.331  23.653  1.00  0.740          H  
ATOM   5552 1HB  ASN B 340       5.761 -34.362  25.142  1.00  1.010          H  
ATOM   5553 2HB  ASN B 340       7.420 -34.714  25.609  1.00  1.010          H  
ATOM   5554 1HD2 ASN B 340       8.101 -31.453  26.820  1.00  1.010          H  
ATOM   5555 2HD2 ASN B 340       8.829 -32.804  26.009  1.00  1.010          H  
ATOM   5556  N   PHE B 341       6.093 -35.653  22.632  1.00  0.540          N  
ATOM   5557  CA  PHE B 341       6.077 -36.993  22.042  1.00  0.540          C  
ATOM   5558  C   PHE B 341       5.231 -37.031  20.762  1.00  0.490          C  
ATOM   5559  O   PHE B 341       4.029 -36.738  20.813  1.00  0.500          O  
ATOM   5560  CB  PHE B 341       5.500 -37.966  23.070  1.00  0.760          C  
ATOM   5561  CG  PHE B 341       6.191 -37.837  24.419  1.00  0.760          C  
ATOM   5562  CD1 PHE B 341       5.473 -37.340  25.514  1.00  0.760          C  
ATOM   5563  CD2 PHE B 341       7.538 -38.097  24.594  1.00  0.760          C  
ATOM   5564  CE1 PHE B 341       6.068 -37.154  26.738  1.00  0.760          C  
ATOM   5565  CE2 PHE B 341       8.137 -37.880  25.834  1.00  0.760          C  
ATOM   5566  CZ  PHE B 341       7.394 -37.420  26.896  1.00  0.760          C  
ATOM   5567  H   PHE B 341       5.231 -35.140  22.832  1.00  0.650          H  
ATOM   5568  HA  PHE B 341       7.097 -37.285  21.782  1.00  0.650          H  
ATOM   5569 1HB  PHE B 341       4.437 -37.775  23.203  1.00  0.910          H  
ATOM   5570 2HB  PHE B 341       5.620 -38.989  22.717  1.00  0.910          H  
ATOM   5571  HD1 PHE B 341       4.424 -37.102  25.392  1.00  0.910          H  
ATOM   5572  HD2 PHE B 341       8.131 -38.455  23.751  1.00  0.910          H  
ATOM   5573  HE1 PHE B 341       5.492 -36.783  27.581  1.00  0.910          H  
ATOM   5574  HE2 PHE B 341       9.193 -38.080  25.985  1.00  0.910          H  
ATOM   5575  HZ  PHE B 341       7.877 -37.266  27.867  1.00  0.910          H  
ATOM   5576  N   THR B 342       5.832 -37.417  19.623  1.00  0.500          N  
ATOM   5577  CA  THR B 342       5.080 -37.442  18.356  1.00  0.470          C  
ATOM   5578  C   THR B 342       4.931 -38.838  17.753  1.00  0.450          C  
ATOM   5579  O   THR B 342       5.911 -39.543  17.524  1.00  0.510          O  
ATOM   5580  CB  THR B 342       5.720 -36.490  17.333  1.00  0.670          C  
ATOM   5581  OG1 THR B 342       5.677 -35.166  17.860  1.00  0.670          O  
ATOM   5582  CG2 THR B 342       4.969 -36.534  15.986  1.00  0.670          C  
ATOM   5583  H   THR B 342       6.830 -37.664  19.615  1.00  0.600          H  
ATOM   5584  HA  THR B 342       4.081 -37.068  18.553  1.00  0.560          H  
ATOM   5585  HB  THR B 342       6.753 -36.775  17.184  1.00  0.800          H  
ATOM   5586  HG1 THR B 342       6.248 -35.123  18.629  1.00  0.800          H  
ATOM   5587 1HG2 THR B 342       5.440 -35.855  15.287  1.00  0.800          H  
ATOM   5588 2HG2 THR B 342       5.000 -37.534  15.571  1.00  0.800          H  
ATOM   5589 3HG2 THR B 342       3.934 -36.241  16.140  1.00  0.800          H  
ATOM   5590  N   PHE B 343       3.693 -39.207  17.455  1.00  0.400          N  
ATOM   5591  CA  PHE B 343       3.377 -40.527  16.909  1.00  0.400          C  
ATOM   5592  C   PHE B 343       2.900 -40.439  15.468  1.00  0.380          C  
ATOM   5593  O   PHE B 343       1.875 -39.819  15.187  1.00  0.390          O  
ATOM   5594  CB  PHE B 343       2.325 -41.191  17.795  1.00  0.560          C  
ATOM   5595  CG  PHE B 343       2.866 -41.422  19.159  1.00  0.560          C  
ATOM   5596  CD1 PHE B 343       2.790 -40.420  20.120  1.00  0.560          C  
ATOM   5597  CD2 PHE B 343       3.488 -42.611  19.484  1.00  0.560          C  
ATOM   5598  CE1 PHE B 343       3.333 -40.604  21.355  1.00  0.560          C  
ATOM   5599  CE2 PHE B 343       4.034 -42.799  20.730  1.00  0.560          C  
ATOM   5600  CZ  PHE B 343       3.964 -41.794  21.664  1.00  0.560          C  
ATOM   5601  H   PHE B 343       2.945 -38.533  17.644  1.00  0.480          H  
ATOM   5602  HA  PHE B 343       4.279 -41.139  16.925  1.00  0.480          H  
ATOM   5603 1HB  PHE B 343       1.449 -40.557  17.865  1.00  0.670          H  
ATOM   5604 2HB  PHE B 343       2.024 -42.146  17.370  1.00  0.670          H  
ATOM   5605  HD1 PHE B 343       2.303 -39.469  19.874  1.00  0.670          H  
ATOM   5606  HD2 PHE B 343       3.557 -43.396  18.736  1.00  0.670          H  
ATOM   5607  HE1 PHE B 343       3.271 -39.805  22.079  1.00  0.670          H  
ATOM   5608  HE2 PHE B 343       4.530 -43.728  20.970  1.00  0.670          H  
ATOM   5609  HZ  PHE B 343       4.411 -41.942  22.643  1.00  0.670          H  
ATOM   5610  N   ILE B 344       3.641 -41.082  14.567  1.00  0.420          N  
ATOM   5611  CA  ILE B 344       3.390 -41.060  13.127  1.00  0.400          C  
ATOM   5612  C   ILE B 344       2.854 -42.368  12.539  1.00  0.430          C  
ATOM   5613  O   ILE B 344       3.486 -43.417  12.689  1.00  0.490          O  
ATOM   5614  CB  ILE B 344       4.697 -40.685  12.401  1.00  0.570          C  
ATOM   5615  CG1 ILE B 344       5.114 -39.230  12.809  1.00  0.570          C  
ATOM   5616  CG2 ILE B 344       4.569 -40.871  10.898  1.00  0.570          C  
ATOM   5617  CD1 ILE B 344       6.496 -38.779  12.395  1.00  0.570          C  
ATOM   5618  H   ILE B 344       4.464 -41.596  14.895  1.00  0.500          H  
ATOM   5619  HA  ILE B 344       2.669 -40.278  12.933  1.00  0.480          H  
ATOM   5620  HB  ILE B 344       5.481 -41.342  12.767  1.00  0.680          H  
ATOM   5621 1HG1 ILE B 344       4.416 -38.545  12.368  1.00  0.680          H  
ATOM   5622 2HG1 ILE B 344       5.052 -39.151  13.887  1.00  0.680          H  
ATOM   5623 1HG2 ILE B 344       5.515 -40.638  10.456  1.00  0.680          H  
ATOM   5624 2HG2 ILE B 344       4.323 -41.902  10.647  1.00  0.680          H  
ATOM   5625 3HG2 ILE B 344       3.792 -40.210  10.512  1.00  0.680          H  
ATOM   5626 1HD1 ILE B 344       6.656 -37.757  12.740  1.00  0.680          H  
ATOM   5627 2HD1 ILE B 344       7.240 -39.423  12.840  1.00  0.680          H  
ATOM   5628 3HD1 ILE B 344       6.596 -38.807  11.319  1.00  0.680          H  
ATOM   5629  N   LEU B 345       1.727 -42.282  11.821  1.00  0.430          N  
ATOM   5630  CA  LEU B 345       1.127 -43.437  11.147  1.00  0.490          C  
ATOM   5631  C   LEU B 345       1.526 -43.625   9.687  1.00  0.500          C  
ATOM   5632  O   LEU B 345       1.114 -42.897   8.762  1.00  0.600          O  
ATOM   5633  CB  LEU B 345      -0.385 -43.364  11.252  1.00  0.660          C  
ATOM   5634  CG  LEU B 345      -0.934 -43.526  12.609  1.00  0.660          C  
ATOM   5635  CD1 LEU B 345      -2.297 -43.053  12.626  1.00  0.660          C  
ATOM   5636  CD2 LEU B 345      -0.976 -45.027  12.929  1.00  0.660          C  
ATOM   5637  H   LEU B 345       1.253 -41.375  11.804  1.00  0.520          H  
ATOM   5638  HA  LEU B 345       1.463 -44.320  11.675  1.00  0.590          H  
ATOM   5639 1HB  LEU B 345      -0.736 -42.433  10.862  1.00  0.790          H  
ATOM   5640 2HB  LEU B 345      -0.789 -44.162  10.647  1.00  0.790          H  
ATOM   5641  HG  LEU B 345      -0.330 -42.976  13.330  1.00  0.790          H  
ATOM   5642 1HD1 LEU B 345      -2.709 -43.183  13.597  1.00  0.790          H  
ATOM   5643 2HD1 LEU B 345      -2.304 -42.021  12.367  1.00  0.790          H  
ATOM   5644 3HD1 LEU B 345      -2.863 -43.598  11.922  1.00  0.790          H  
ATOM   5645 1HD2 LEU B 345      -1.394 -45.179  13.905  1.00  0.790          H  
ATOM   5646 2HD2 LEU B 345      -1.603 -45.530  12.197  1.00  0.790          H  
ATOM   5647 3HD2 LEU B 345       0.001 -45.458  12.891  1.00  0.790          H  
ATOM   5648  N   ASP B 346       2.346 -44.658   9.511  1.00  0.480          N  
ATOM   5649  CA  ASP B 346       2.934 -45.095   8.249  1.00  0.570          C  
ATOM   5650  C   ASP B 346       2.038 -46.183   7.685  1.00  0.580          C  
ATOM   5651  O   ASP B 346       1.851 -47.215   8.338  1.00  0.750          O  
ATOM   5652  CB  ASP B 346       4.357 -45.653   8.394  1.00  0.760          C  
ATOM   5653  CG  ASP B 346       4.989 -45.990   6.994  1.00  0.760          C  
ATOM   5654  OD1 ASP B 346       4.429 -45.551   6.008  1.00  0.760          O  
ATOM   5655  OD2 ASP B 346       5.992 -46.661   6.927  1.00  0.760          O  
ATOM   5656  H   ASP B 346       2.574 -45.197  10.355  1.00  0.580          H  
ATOM   5657  HA  ASP B 346       2.950 -44.258   7.551  1.00  0.680          H  
ATOM   5658 1HB  ASP B 346       4.985 -44.919   8.901  1.00  0.910          H  
ATOM   5659 2HB  ASP B 346       4.335 -46.553   9.013  1.00  0.910          H  
ATOM   5660  N   CYS B 347       1.383 -45.918   6.571  1.00  0.610          N  
ATOM   5661  CA  CYS B 347       0.424 -46.863   6.009  1.00  0.620          C  
ATOM   5662  C   CYS B 347       0.359 -46.727   4.514  1.00  0.650          C  
ATOM   5663  O   CYS B 347       0.765 -45.704   3.961  1.00  0.660          O  
ATOM   5664  CB  CYS B 347      -0.973 -46.522   6.459  1.00  0.860          C  
ATOM   5665  SG  CYS B 347      -1.478 -44.950   5.757  1.00  0.860          S  
ATOM   5666  H   CYS B 347       1.597 -45.054   6.088  1.00  0.730          H  
ATOM   5667  HA  CYS B 347       0.701 -47.884   6.279  1.00  0.740          H  
ATOM   5668 1HB  CYS B 347      -1.673 -47.297   6.129  1.00  1.040          H  
ATOM   5669 2HB  CYS B 347      -1.019 -46.455   7.526  1.00  1.040          H  
ATOM   5670  HG  CYS B 347      -0.868 -45.129   4.567  1.00  1.040          H  
ATOM   5671  N   ASN B 348      -0.290 -47.665   3.858  1.00  0.760          N  
ATOM   5672  CA  ASN B 348      -0.492 -47.519   2.442  1.00  0.830          C  
ATOM   5673  C   ASN B 348      -1.593 -46.495   2.282  1.00  0.790          C  
ATOM   5674  O   ASN B 348      -2.770 -46.763   2.551  1.00  0.740          O  
ATOM   5675  CB  ASN B 348      -0.837 -48.830   1.776  1.00  1.130          C  
ATOM   5676  CG  ASN B 348      -0.924 -48.703   0.272  1.00  1.130          C  
ATOM   5677  OD1 ASN B 348      -1.350 -47.672  -0.289  1.00  1.130          O  
ATOM   5678  ND2 ASN B 348      -0.514 -49.758  -0.401  1.00  1.130          N  
ATOM   5679  H   ASN B 348      -0.611 -48.510   4.350  1.00  0.910          H  
ATOM   5680  HA  ASN B 348       0.414 -47.118   1.986  1.00  1.000          H  
ATOM   5681 1HB  ASN B 348      -0.078 -49.575   2.028  1.00  1.360          H  
ATOM   5682 2HB  ASN B 348      -1.791 -49.195   2.163  1.00  1.360          H  
ATOM   5683 1HD2 ASN B 348      -0.532 -49.763  -1.402  1.00  1.360          H  
ATOM   5684 2HD2 ASN B 348      -0.179 -50.564   0.091  1.00  1.360          H  
ATOM   5685  N   PHE B 349      -1.189 -45.322   1.832  1.00  0.870          N  
ATOM   5686  CA  PHE B 349      -2.027 -44.150   1.698  1.00  0.890          C  
ATOM   5687  C   PHE B 349      -3.273 -44.392   0.851  1.00  0.910          C  
ATOM   5688  O   PHE B 349      -4.255 -43.644   0.958  1.00  0.940          O  
ATOM   5689  CB  PHE B 349      -1.182 -43.037   1.083  1.00  1.240          C  
ATOM   5690  CG  PHE B 349      -0.875 -43.288  -0.365  1.00  1.240          C  
ATOM   5691  CD1 PHE B 349      -1.688 -42.773  -1.345  1.00  1.240          C  
ATOM   5692  CD2 PHE B 349       0.211 -44.070  -0.754  1.00  1.240          C  
ATOM   5693  CE1 PHE B 349      -1.442 -43.009  -2.671  1.00  1.240          C  
ATOM   5694  CE2 PHE B 349       0.450 -44.316  -2.083  1.00  1.240          C  
ATOM   5695  CZ  PHE B 349      -0.380 -43.775  -3.046  1.00  1.240          C  
ATOM   5696  H   PHE B 349      -0.204 -45.232   1.618  1.00  1.040          H  
ATOM   5697  HA  PHE B 349      -2.338 -43.846   2.697  1.00  1.070          H  
ATOM   5698 1HB  PHE B 349      -1.713 -42.101   1.156  1.00  1.490          H  
ATOM   5699 2HB  PHE B 349      -0.244 -42.932   1.628  1.00  1.490          H  
ATOM   5700  HD1 PHE B 349      -2.545 -42.164  -1.054  1.00  1.490          H  
ATOM   5701  HD2 PHE B 349       0.882 -44.493  -0.008  1.00  1.490          H  
ATOM   5702  HE1 PHE B 349      -2.100 -42.581  -3.427  1.00  1.490          H  
ATOM   5703  HE2 PHE B 349       1.309 -44.926  -2.375  1.00  1.490          H  
ATOM   5704  HZ  PHE B 349      -0.188 -43.953  -4.101  1.00  1.490          H  
ATOM   5705  N   LYS B 350      -3.234 -45.404  -0.025  1.00  0.980          N  
ATOM   5706  CA  LYS B 350      -4.367 -45.689  -0.883  1.00  1.110          C  
ATOM   5707  C   LYS B 350      -5.515 -46.213  -0.037  1.00  1.080          C  
ATOM   5708  O   LYS B 350      -6.686 -45.929  -0.317  1.00  1.180          O  
ATOM   5709  CB  LYS B 350      -4.009 -46.725  -1.942  1.00  1.500          C  
ATOM   5710  CG  LYS B 350      -3.028 -46.239  -2.979  1.00  1.500          C  
ATOM   5711  CD  LYS B 350      -2.694 -47.329  -3.981  1.00  1.500          C  
ATOM   5712  CE  LYS B 350      -1.670 -46.852  -5.003  1.00  1.500          C  
ATOM   5713  NZ  LYS B 350      -1.298 -47.934  -5.968  1.00  1.500          N  
ATOM   5714  H   LYS B 350      -2.418 -46.021  -0.057  1.00  1.180          H  
ATOM   5715  HA  LYS B 350      -4.683 -44.765  -1.368  1.00  1.330          H  
ATOM   5716 1HB  LYS B 350      -3.598 -47.607  -1.463  1.00  1.800          H  
ATOM   5717 2HB  LYS B 350      -4.915 -47.033  -2.460  1.00  1.800          H  
ATOM   5718 1HG  LYS B 350      -3.422 -45.360  -3.488  1.00  1.800          H  
ATOM   5719 2HG  LYS B 350      -2.118 -45.962  -2.463  1.00  1.800          H  
ATOM   5720 1HD  LYS B 350      -2.284 -48.188  -3.446  1.00  1.800          H  
ATOM   5721 2HD  LYS B 350      -3.600 -47.643  -4.498  1.00  1.800          H  
ATOM   5722 1HE  LYS B 350      -2.084 -46.009  -5.557  1.00  1.800          H  
ATOM   5723 2HE  LYS B 350      -0.773 -46.524  -4.480  1.00  1.800          H  
ATOM   5724 1HZ  LYS B 350      -0.617 -47.579  -6.626  1.00  1.800          H  
ATOM   5725 2HZ  LYS B 350      -0.900 -48.716  -5.463  1.00  1.800          H  
ATOM   5726 3HZ  LYS B 350      -2.117 -48.243  -6.470  1.00  1.800          H  
ATOM   5727  N   GLU B 351      -5.168 -47.040   0.958  1.00  1.000          N  
ATOM   5728  CA  GLU B 351      -6.144 -47.644   1.835  1.00  1.030          C  
ATOM   5729  C   GLU B 351      -6.634 -46.593   2.784  1.00  0.900          C  
ATOM   5730  O   GLU B 351      -7.821 -46.526   3.080  1.00  0.960          O  
ATOM   5731  CB  GLU B 351      -5.566 -48.849   2.585  1.00  1.430          C  
ATOM   5732  CG  GLU B 351      -6.550 -49.554   3.560  1.00  1.430          C  
ATOM   5733  CD  GLU B 351      -7.787 -50.157   2.900  1.00  1.430          C  
ATOM   5734  OE1 GLU B 351      -7.807 -50.276   1.697  1.00  1.430          O  
ATOM   5735  OE2 GLU B 351      -8.705 -50.534   3.620  1.00  1.430          O  
ATOM   5736  H   GLU B 351      -4.182 -47.198   1.159  1.00  1.200          H  
ATOM   5737  HA  GLU B 351      -6.987 -47.989   1.237  1.00  1.240          H  
ATOM   5738 1HB  GLU B 351      -5.217 -49.588   1.865  1.00  1.720          H  
ATOM   5739 2HB  GLU B 351      -4.698 -48.527   3.165  1.00  1.720          H  
ATOM   5740 1HG  GLU B 351      -6.011 -50.345   4.081  1.00  1.720          H  
ATOM   5741 2HG  GLU B 351      -6.865 -48.832   4.303  1.00  1.720          H  
ATOM   5742  N   ALA B 352      -5.726 -45.738   3.254  1.00  0.750          N  
ATOM   5743  CA  ALA B 352      -6.148 -44.706   4.190  1.00  0.660          C  
ATOM   5744  C   ALA B 352      -7.234 -43.830   3.537  1.00  0.760          C  
ATOM   5745  O   ALA B 352      -8.256 -43.519   4.160  1.00  0.780          O  
ATOM   5746  CB  ALA B 352      -4.955 -43.895   4.635  1.00  0.960          C  
ATOM   5747  H   ALA B 352      -4.745 -45.857   2.973  1.00  0.900          H  
ATOM   5748  HA  ALA B 352      -6.578 -45.186   5.061  1.00  0.790          H  
ATOM   5749 1HB  ALA B 352      -5.258 -43.152   5.344  1.00  1.150          H  
ATOM   5750 2HB  ALA B 352      -4.242 -44.556   5.095  1.00  1.150          H  
ATOM   5751 3HB  ALA B 352      -4.509 -43.410   3.778  1.00  1.150          H  
ATOM   5752  N   LEU B 353      -7.070 -43.496   2.250  1.00  0.890          N  
ATOM   5753  CA  LEU B 353      -8.110 -42.724   1.581  1.00  1.070          C  
ATOM   5754  C   LEU B 353      -9.402 -43.529   1.508  1.00  1.140          C  
ATOM   5755  O   LEU B 353     -10.483 -43.012   1.823  1.00  1.200          O  
ATOM   5756  CB  LEU B 353      -7.672 -42.276   0.182  1.00  1.430          C  
ATOM   5757  CG  LEU B 353      -8.680 -41.324  -0.595  1.00  1.430          C  
ATOM   5758  CD1 LEU B 353      -7.874 -40.392  -1.482  1.00  1.430          C  
ATOM   5759  CD2 LEU B 353      -9.657 -42.161  -1.488  1.00  1.430          C  
ATOM   5760  H   LEU B 353      -6.198 -43.722   1.760  1.00  1.070          H  
ATOM   5761  HA  LEU B 353      -8.298 -41.829   2.172  1.00  1.280          H  
ATOM   5762 1HB  LEU B 353      -6.719 -41.755   0.274  1.00  1.710          H  
ATOM   5763 2HB  LEU B 353      -7.510 -43.169  -0.427  1.00  1.710          H  
ATOM   5764  HG  LEU B 353      -9.250 -40.726   0.117  1.00  1.710          H  
ATOM   5765 1HD1 LEU B 353      -8.536 -39.722  -2.026  1.00  1.710          H  
ATOM   5766 2HD1 LEU B 353      -7.194 -39.798  -0.868  1.00  1.710          H  
ATOM   5767 3HD1 LEU B 353      -7.315 -40.986  -2.177  1.00  1.710          H  
ATOM   5768 1HD2 LEU B 353     -10.321 -41.494  -2.030  1.00  1.710          H  
ATOM   5769 2HD2 LEU B 353      -9.078 -42.743  -2.202  1.00  1.710          H  
ATOM   5770 3HD2 LEU B 353     -10.267 -42.833  -0.901  1.00  1.710          H  
ATOM   5771  N   GLN B 354      -9.321 -44.803   1.110  1.00  1.180          N  
ATOM   5772  CA  GLN B 354     -10.552 -45.564   1.013  1.00  1.300          C  
ATOM   5773  C   GLN B 354     -11.234 -45.667   2.366  1.00  1.230          C  
ATOM   5774  O   GLN B 354     -12.455 -45.584   2.434  1.00  1.330          O  
ATOM   5775  CB  GLN B 354     -10.302 -46.952   0.433  1.00  1.770          C  
ATOM   5776  CG  GLN B 354      -9.934 -46.938  -1.031  1.00  1.770          C  
ATOM   5777  CD  GLN B 354     -11.071 -46.405  -1.867  1.00  1.770          C  
ATOM   5778  OE1 GLN B 354     -12.219 -46.819  -1.690  1.00  1.770          O  
ATOM   5779  NE2 GLN B 354     -10.769 -45.490  -2.769  1.00  1.770          N  
ATOM   5780  H   GLN B 354      -8.422 -45.219   0.841  1.00  1.420          H  
ATOM   5781  HA  GLN B 354     -11.230 -45.032   0.346  1.00  1.560          H  
ATOM   5782 1HB  GLN B 354      -9.497 -47.442   0.991  1.00  2.130          H  
ATOM   5783 2HB  GLN B 354     -11.195 -47.549   0.547  1.00  2.130          H  
ATOM   5784 1HG  GLN B 354      -9.076 -46.286  -1.172  1.00  2.130          H  
ATOM   5785 2HG  GLN B 354      -9.697 -47.950  -1.357  1.00  2.130          H  
ATOM   5786 1HE2 GLN B 354     -11.493 -45.091  -3.341  1.00  2.130          H  
ATOM   5787 2HE2 GLN B 354      -9.821 -45.195  -2.879  1.00  2.130          H  
ATOM   5788  N   ARG B 355     -10.471 -45.767   3.454  1.00  1.070          N  
ATOM   5789  CA  ARG B 355     -11.056 -45.835   4.789  1.00  1.040          C  
ATOM   5790  C   ARG B 355     -11.896 -44.601   5.097  1.00  1.040          C  
ATOM   5791  O   ARG B 355     -12.899 -44.692   5.804  1.00  1.140          O  
ATOM   5792  CB  ARG B 355      -9.999 -45.988   5.861  1.00  1.470          C  
ATOM   5793  CG  ARG B 355      -9.336 -47.341   5.935  1.00  1.470          C  
ATOM   5794  CD  ARG B 355      -8.244 -47.294   6.892  1.00  1.470          C  
ATOM   5795  NE  ARG B 355      -7.538 -48.535   7.040  1.00  1.470          N  
ATOM   5796  CZ  ARG B 355      -6.351 -48.638   7.671  1.00  1.470          C  
ATOM   5797  NH1 ARG B 355      -5.776 -47.578   8.200  1.00  1.470          N  
ATOM   5798  NH2 ARG B 355      -5.722 -49.785   7.778  1.00  1.470          N  
ATOM   5799  H   ARG B 355      -9.462 -45.865   3.333  1.00  1.280          H  
ATOM   5800  HA  ARG B 355     -11.695 -46.712   4.832  1.00  1.250          H  
ATOM   5801 1HB  ARG B 355      -9.215 -45.252   5.703  1.00  1.760          H  
ATOM   5802 2HB  ARG B 355     -10.438 -45.782   6.835  1.00  1.760          H  
ATOM   5803 1HG  ARG B 355     -10.056 -48.083   6.274  1.00  1.760          H  
ATOM   5804 2HG  ARG B 355      -8.950 -47.633   4.966  1.00  1.760          H  
ATOM   5805 1HD  ARG B 355      -7.544 -46.574   6.522  1.00  1.760          H  
ATOM   5806 2HD  ARG B 355      -8.614 -46.981   7.868  1.00  1.760          H  
ATOM   5807  HE  ARG B 355      -7.948 -49.374   6.643  1.00  1.760          H  
ATOM   5808 1HH1 ARG B 355      -6.222 -46.642   8.147  1.00  1.760          H  
ATOM   5809 2HH1 ARG B 355      -4.859 -47.723   8.665  1.00  1.760          H  
ATOM   5810 1HH2 ARG B 355      -6.105 -50.635   7.392  1.00  1.760          H  
ATOM   5811 2HH2 ARG B 355      -4.808 -49.776   8.260  1.00  1.760          H  
ATOM   5812  N   MET B 356     -11.476 -43.431   4.593  1.00  1.000          N  
ATOM   5813  CA  MET B 356     -12.239 -42.207   4.825  1.00  1.070          C  
ATOM   5814  C   MET B 356     -13.630 -42.340   4.166  1.00  1.240          C  
ATOM   5815  O   MET B 356     -14.640 -41.862   4.708  1.00  1.340          O  
ATOM   5816  CB  MET B 356     -11.477 -40.990   4.266  1.00  1.470          C  
ATOM   5817  CG  MET B 356     -10.163 -40.648   5.011  1.00  1.470          C  
ATOM   5818  SD  MET B 356     -10.374 -40.223   6.751  1.00  1.470          S  
ATOM   5819  CE  MET B 356     -11.055 -38.581   6.659  1.00  1.470          C  
ATOM   5820  H   MET B 356     -10.596 -43.406   4.062  1.00  1.200          H  
ATOM   5821  HA  MET B 356     -12.379 -42.082   5.895  1.00  1.280          H  
ATOM   5822 1HB  MET B 356     -11.225 -41.169   3.225  1.00  1.760          H  
ATOM   5823 2HB  MET B 356     -12.123 -40.120   4.287  1.00  1.760          H  
ATOM   5824 1HG  MET B 356      -9.498 -41.503   4.952  1.00  1.760          H  
ATOM   5825 2HG  MET B 356      -9.671 -39.820   4.512  1.00  1.760          H  
ATOM   5826 1HE  MET B 356     -11.238 -38.209   7.666  1.00  1.760          H  
ATOM   5827 2HE  MET B 356     -10.353 -37.931   6.164  1.00  1.760          H  
ATOM   5828 3HE  MET B 356     -11.980 -38.592   6.104  1.00  1.760          H  
ATOM   5829  N   GLN B 357     -13.677 -43.021   3.003  1.00  1.340          N  
ATOM   5830  CA  GLN B 357     -14.926 -43.254   2.255  1.00  1.560          C  
ATOM   5831  C   GLN B 357     -15.747 -44.453   2.777  1.00  1.620          C  
ATOM   5832  O   GLN B 357     -16.982 -44.401   2.811  1.00  1.810          O  
ATOM   5833  CB  GLN B 357     -14.630 -43.449   0.759  1.00  2.100          C  
ATOM   5834  CG  GLN B 357     -14.152 -42.196   0.044  1.00  2.100          C  
ATOM   5835  CD  GLN B 357     -13.767 -42.450  -1.425  1.00  2.100          C  
ATOM   5836  OE1 GLN B 357     -12.891 -43.276  -1.696  1.00  2.100          O  
ATOM   5837  NE2 GLN B 357     -14.418 -41.763  -2.382  1.00  2.100          N  
ATOM   5838  H   GLN B 357     -12.783 -43.364   2.622  1.00  1.610          H  
ATOM   5839  HA  GLN B 357     -15.548 -42.365   2.357  1.00  1.870          H  
ATOM   5840 1HB  GLN B 357     -13.861 -44.219   0.643  1.00  2.520          H  
ATOM   5841 2HB  GLN B 357     -15.527 -43.805   0.253  1.00  2.520          H  
ATOM   5842 1HG  GLN B 357     -14.955 -41.453   0.066  1.00  2.520          H  
ATOM   5843 2HG  GLN B 357     -13.273 -41.817   0.570  1.00  2.520          H  
ATOM   5844 1HE2 GLN B 357     -14.182 -41.916  -3.342  1.00  2.520          H  
ATOM   5845 2HE2 GLN B 357     -15.161 -41.073  -2.176  1.00  2.520          H  
ATOM   5846  N   LYS B 358     -15.065 -45.507   3.242  1.00  1.580          N  
ATOM   5847  CA  LYS B 358     -15.691 -46.748   3.724  1.00  1.800          C  
ATOM   5848  C   LYS B 358     -16.630 -46.535   4.901  1.00  1.820          C  
ATOM   5849  O   LYS B 358     -17.474 -47.384   5.182  1.00  2.090          O  
ATOM   5850  CB  LYS B 358     -14.653 -47.826   4.088  1.00  2.430          C  
ATOM   5851  CG  LYS B 358     -13.928 -48.507   2.888  1.00  2.430          C  
ATOM   5852  CD  LYS B 358     -12.888 -49.556   3.359  1.00  2.430          C  
ATOM   5853  CE  LYS B 358     -12.240 -50.285   2.166  1.00  2.430          C  
ATOM   5854  NZ  LYS B 358     -11.231 -51.331   2.585  1.00  2.430          N  
ATOM   5855  H   LYS B 358     -14.051 -45.463   3.185  1.00  1.900          H  
ATOM   5856  HA  LYS B 358     -16.291 -47.148   2.908  1.00  2.160          H  
ATOM   5857 1HB  LYS B 358     -13.901 -47.382   4.730  1.00  2.920          H  
ATOM   5858 2HB  LYS B 358     -15.142 -48.610   4.664  1.00  2.920          H  
ATOM   5859 1HG  LYS B 358     -14.673 -49.009   2.271  1.00  2.920          H  
ATOM   5860 2HG  LYS B 358     -13.440 -47.767   2.277  1.00  2.920          H  
ATOM   5861 1HD  LYS B 358     -12.099 -49.054   3.926  1.00  2.920          H  
ATOM   5862 2HD  LYS B 358     -13.369 -50.286   4.008  1.00  2.920          H  
ATOM   5863 1HE  LYS B 358     -13.025 -50.770   1.591  1.00  2.920          H  
ATOM   5864 2HE  LYS B 358     -11.740 -49.561   1.536  1.00  2.920          H  
ATOM   5865 1HZ  LYS B 358     -10.848 -51.771   1.763  1.00  2.920          H  
ATOM   5866 2HZ  LYS B 358     -10.441 -50.918   3.112  1.00  2.920          H  
ATOM   5867 3HZ  LYS B 358     -11.673 -52.026   3.158  1.00  2.920          H  
ATOM   5868  N   ARG B 359     -16.477 -45.411   5.599  1.00  1.650          N  
ATOM   5869  CA  ARG B 359     -17.317 -45.067   6.741  1.00  1.890          C  
ATOM   5870  C   ARG B 359     -18.778 -44.860   6.325  1.00  1.990          C  
ATOM   5871  O   ARG B 359     -19.678 -44.899   7.163  1.00  2.360          O  
ATOM   5872  CB  ARG B 359     -16.830 -43.789   7.406  1.00  2.550          C  
ATOM   5873  CG  ARG B 359     -15.484 -43.885   8.107  1.00  2.550          C  
ATOM   5874  CD  ARG B 359     -15.082 -42.581   8.691  1.00  2.550          C  
ATOM   5875  NE  ARG B 359     -14.847 -41.588   7.652  1.00  2.550          N  
ATOM   5876  CZ  ARG B 359     -14.617 -40.288   7.832  1.00  2.550          C  
ATOM   5877  NH1 ARG B 359     -14.556 -39.740   9.035  1.00  2.550          N  
ATOM   5878  NH2 ARG B 359     -14.462 -39.584   6.745  1.00  2.550          N  
ATOM   5879  H   ARG B 359     -15.745 -44.776   5.300  1.00  1.980          H  
ATOM   5880  HA  ARG B 359     -17.269 -45.883   7.461  1.00  2.270          H  
ATOM   5881 1HB  ARG B 359     -16.748 -43.011   6.647  1.00  3.060          H  
ATOM   5882 2HB  ARG B 359     -17.565 -43.454   8.136  1.00  3.060          H  
ATOM   5883 1HG  ARG B 359     -15.536 -44.625   8.902  1.00  3.060          H  
ATOM   5884 2HG  ARG B 359     -14.727 -44.179   7.389  1.00  3.060          H  
ATOM   5885 1HD  ARG B 359     -15.876 -42.220   9.343  1.00  3.060          H  
ATOM   5886 2HD  ARG B 359     -14.162 -42.708   9.261  1.00  3.060          H  
ATOM   5887  HE  ARG B 359     -14.851 -41.893   6.665  1.00  3.060          H  
ATOM   5888 1HH1 ARG B 359     -14.680 -40.308   9.860  1.00  3.060          H  
ATOM   5889 2HH1 ARG B 359     -14.383 -38.750   9.131  1.00  3.060          H  
ATOM   5890 1HH2 ARG B 359     -14.536 -40.097   5.850  1.00  3.060          H  
ATOM   5891 2HH2 ARG B 359     -14.288 -38.591   6.782  1.00  3.060          H  
ATOM   5892  N   GLY B 360     -19.009 -44.580   5.035  1.00  1.920          N  
ATOM   5893  CA  GLY B 360     -20.347 -44.371   4.492  1.00  2.350          C  
ATOM   5894  C   GLY B 360     -20.908 -42.964   4.688  1.00  2.140          C  
ATOM   5895  O   GLY B 360     -22.035 -42.685   4.281  1.00  2.720          O  
ATOM   5896  H   GLY B 360     -18.224 -44.558   4.373  1.00  2.300          H  
ATOM   5897 1HA  GLY B 360     -20.325 -44.599   3.426  1.00  2.820          H  
ATOM   5898 2HA  GLY B 360     -21.024 -45.093   4.946  1.00  2.820          H  
ATOM   5899  N   ASN B 361     -20.130 -42.066   5.288  1.00  2.140          N  
ATOM   5900  CA  ASN B 361     -20.597 -40.709   5.558  1.00  2.810          C  
ATOM   5901  C   ASN B 361     -20.882 -39.915   4.283  1.00  3.010          C  
ATOM   5902  O   ASN B 361     -21.826 -39.124   4.233  1.00  3.480          O  
ATOM   5903  CB  ASN B 361     -19.561 -39.974   6.376  1.00  3.670          C  
ATOM   5904  CG  ASN B 361     -19.463 -40.458   7.784  1.00  3.670          C  
ATOM   5905  OD1 ASN B 361     -20.369 -41.085   8.343  1.00  3.670          O  
ATOM   5906  ND2 ASN B 361     -18.348 -40.170   8.381  1.00  3.670          N  
ATOM   5907  H   ASN B 361     -19.216 -42.361   5.594  1.00  2.570          H  
ATOM   5908  HA  ASN B 361     -21.531 -40.771   6.121  1.00  3.370          H  
ATOM   5909 1HB  ASN B 361     -18.583 -40.084   5.903  1.00  4.400          H  
ATOM   5910 2HB  ASN B 361     -19.799 -38.911   6.386  1.00  4.400          H  
ATOM   5911 1HD2 ASN B 361     -18.199 -40.454   9.328  1.00  4.400          H  
ATOM   5912 2HD2 ASN B 361     -17.647 -39.654   7.887  1.00  4.400          H  
ATOM   5913  N   ASP B 362     -20.037 -40.113   3.273  1.00  3.260          N  
ATOM   5914  CA  ASP B 362     -20.136 -39.454   1.978  1.00  4.020          C  
ATOM   5915  C   ASP B 362     -19.226 -40.179   0.994  1.00  4.370          C  
ATOM   5916  O   ASP B 362     -18.473 -41.070   1.377  1.00  4.810          O  
ATOM   5917  CB  ASP B 362     -19.743 -37.959   2.105  1.00  5.320          C  
ATOM   5918  CG  ASP B 362     -20.314 -37.021   0.999  1.00  5.320          C  
ATOM   5919  OD1 ASP B 362     -20.474 -37.489  -0.127  1.00  5.320          O  
ATOM   5920  OD2 ASP B 362     -20.573 -35.878   1.274  1.00  5.320          O  
ATOM   5921  H   ASP B 362     -19.289 -40.778   3.406  1.00  3.910          H  
ATOM   5922  HA  ASP B 362     -21.164 -39.526   1.620  1.00  4.820          H  
ATOM   5923 1HB  ASP B 362     -20.068 -37.579   3.070  1.00  6.390          H  
ATOM   5924 2HB  ASP B 362     -18.651 -37.878   2.080  1.00  6.390          H  
ATOM   5925  N   ASN B 363     -19.230 -39.733  -0.252  1.00  4.550          N  
ATOM   5926  CA  ASN B 363     -18.329 -40.235  -1.273  1.00  5.210          C  
ATOM   5927  C   ASN B 363     -17.418 -39.098  -1.703  1.00  4.990          C  
ATOM   5928  O   ASN B 363     -16.348 -39.321  -2.281  1.00  5.180          O  
ATOM   5929  CB  ASN B 363     -19.104 -40.785  -2.454  1.00  7.030          C  
ATOM   5930  CG  ASN B 363     -19.934 -41.988  -2.097  1.00  7.030          C  
ATOM   5931  OD1 ASN B 363     -19.405 -43.065  -1.799  1.00  7.030          O  
ATOM   5932  ND2 ASN B 363     -21.232 -41.831  -2.128  1.00  7.030          N  
ATOM   5933  H   ASN B 363     -19.881 -38.988  -0.478  1.00  5.460          H  
ATOM   5934  HA  ASN B 363     -17.705 -41.023  -0.849  1.00  6.250          H  
ATOM   5935 1HB  ASN B 363     -19.761 -40.007  -2.845  1.00  8.440          H  
ATOM   5936 2HB  ASN B 363     -18.410 -41.056  -3.248  1.00  8.440          H  
ATOM   5937 1HD2 ASN B 363     -21.834 -42.598  -1.904  1.00  8.440          H  
ATOM   5938 2HD2 ASN B 363     -21.624 -40.946  -2.378  1.00  8.440          H  
ATOM   5939  N   LEU B 364     -17.869 -37.872  -1.403  1.00  4.960          N  
ATOM   5940  CA  LEU B 364     -17.183 -36.634  -1.756  1.00  5.100          C  
ATOM   5941  C   LEU B 364     -16.049 -36.344  -0.783  1.00  4.770          C  
ATOM   5942  O   LEU B 364     -16.215 -36.439   0.434  1.00  4.790          O  
ATOM   5943  CB  LEU B 364     -18.188 -35.465  -1.741  1.00  7.080          C  
ATOM   5944  CG  LEU B 364     -17.665 -34.038  -2.122  1.00  7.080          C  
ATOM   5945  CD1 LEU B 364     -17.248 -33.992  -3.591  1.00  7.080          C  
ATOM   5946  CD2 LEU B 364     -18.768 -33.028  -1.848  1.00  7.080          C  
ATOM   5947  H   LEU B 364     -18.777 -37.789  -0.925  1.00  5.950          H  
ATOM   5948  HA  LEU B 364     -16.766 -36.750  -2.753  1.00  6.120          H  
ATOM   5949 1HB  LEU B 364     -19.009 -35.712  -2.410  1.00  8.500          H  
ATOM   5950 2HB  LEU B 364     -18.599 -35.394  -0.733  1.00  8.500          H  
ATOM   5951  HG  LEU B 364     -16.792 -33.789  -1.513  1.00  8.500          H  
ATOM   5952 1HD1 LEU B 364     -16.890 -32.989  -3.833  1.00  8.500          H  
ATOM   5953 2HD1 LEU B 364     -16.451 -34.702  -3.779  1.00  8.500          H  
ATOM   5954 3HD1 LEU B 364     -18.103 -34.232  -4.221  1.00  8.500          H  
ATOM   5955 1HD2 LEU B 364     -18.415 -32.025  -2.095  1.00  8.500          H  
ATOM   5956 2HD2 LEU B 364     -19.643 -33.267  -2.453  1.00  8.500          H  
ATOM   5957 3HD2 LEU B 364     -19.037 -33.070  -0.790  1.00  8.500          H  
ATOM   5958  N   LEU B 365     -14.886 -35.991  -1.317  1.00  4.710          N  
ATOM   5959  CA  LEU B 365     -13.720 -35.681  -0.499  1.00  4.670          C  
ATOM   5960  C   LEU B 365     -13.476 -34.180  -0.433  1.00  4.150          C  
ATOM   5961  O   LEU B 365     -13.783 -33.451  -1.374  1.00  4.360          O  
ATOM   5962  CB  LEU B 365     -12.497 -36.397  -1.072  1.00  6.550          C  
ATOM   5963  CG  LEU B 365     -12.307 -37.899  -0.679  1.00  6.550          C  
ATOM   5964  CD1 LEU B 365     -13.501 -38.725  -0.964  1.00  6.550          C  
ATOM   5965  CD2 LEU B 365     -11.185 -38.464  -1.470  1.00  6.550          C  
ATOM   5966  H   LEU B 365     -14.788 -35.962  -2.322  1.00  5.650          H  
ATOM   5967  HA  LEU B 365     -13.897 -36.041   0.514  1.00  5.600          H  
ATOM   5968 1HB  LEU B 365     -12.544 -36.341  -2.155  1.00  7.860          H  
ATOM   5969 2HB  LEU B 365     -11.614 -35.854  -0.748  1.00  7.860          H  
ATOM   5970  HG  LEU B 365     -12.103 -37.971   0.375  1.00  7.860          H  
ATOM   5971 1HD1 LEU B 365     -13.270 -39.722  -0.683  1.00  7.860          H  
ATOM   5972 2HD1 LEU B 365     -14.351 -38.400  -0.391  1.00  7.860          H  
ATOM   5973 3HD1 LEU B 365     -13.743 -38.692  -2.025  1.00  7.860          H  
ATOM   5974 1HD2 LEU B 365     -11.053 -39.495  -1.184  1.00  7.860          H  
ATOM   5975 2HD2 LEU B 365     -11.410 -38.406  -2.531  1.00  7.860          H  
ATOM   5976 3HD2 LEU B 365     -10.291 -37.931  -1.268  1.00  7.860          H  
ATOM   5977  N   ASP B 366     -12.907 -33.722   0.682  1.00  3.810          N  
ATOM   5978  CA  ASP B 366     -12.604 -32.306   0.859  1.00  3.650          C  
ATOM   5979  C   ASP B 366     -11.287 -31.948   0.170  1.00  3.090          C  
ATOM   5980  O   ASP B 366     -10.647 -32.810  -0.457  1.00  2.920          O  
ATOM   5981  CB  ASP B 366     -12.582 -31.959   2.363  1.00  5.170          C  
ATOM   5982  CG  ASP B 366     -11.384 -32.524   3.174  1.00  5.170          C  
ATOM   5983  OD1 ASP B 366     -10.295 -32.669   2.610  1.00  5.170          O  
ATOM   5984  OD2 ASP B 366     -11.579 -32.850   4.319  1.00  5.170          O  
ATOM   5985  H   ASP B 366     -12.682 -34.369   1.426  1.00  4.570          H  
ATOM   5986  HA  ASP B 366     -13.396 -31.718   0.390  1.00  4.380          H  
ATOM   5987 1HB  ASP B 366     -12.592 -30.872   2.482  1.00  6.210          H  
ATOM   5988 2HB  ASP B 366     -13.502 -32.327   2.821  1.00  6.210          H  
ATOM   5989  N   GLU B 367     -10.856 -30.688   0.327  1.00  3.220          N  
ATOM   5990  CA  GLU B 367      -9.667 -30.176  -0.361  1.00  2.890          C  
ATOM   5991  C   GLU B 367      -8.341 -30.873  -0.053  1.00  2.600          C  
ATOM   5992  O   GLU B 367      -7.373 -30.701  -0.796  1.00  2.350          O  
ATOM   5993  CB  GLU B 367      -9.550 -28.667  -0.131  1.00  4.180          C  
ATOM   5994  CG  GLU B 367     -10.613 -27.880  -0.903  1.00  4.180          C  
ATOM   5995  CD  GLU B 367     -10.370 -27.953  -2.406  1.00  4.180          C  
ATOM   5996  OE1 GLU B 367      -9.364 -27.433  -2.845  1.00  4.180          O  
ATOM   5997  OE2 GLU B 367     -11.137 -28.601  -3.107  1.00  4.180          O  
ATOM   5998  H   GLU B 367     -11.407 -30.023   0.885  1.00  3.860          H  
ATOM   5999  HA  GLU B 367      -9.846 -30.312  -1.423  1.00  3.470          H  
ATOM   6000 1HB  GLU B 367      -9.668 -28.444   0.934  1.00  5.010          H  
ATOM   6001 2HB  GLU B 367      -8.563 -28.319  -0.435  1.00  5.010          H  
ATOM   6002 1HG  GLU B 367     -11.599 -28.286  -0.681  1.00  5.010          H  
ATOM   6003 2HG  GLU B 367     -10.597 -26.843  -0.572  1.00  5.010          H  
ATOM   6004  N   PHE B 368      -8.263 -31.605   1.049  1.00  2.850          N  
ATOM   6005  CA  PHE B 368      -7.020 -32.276   1.403  1.00  2.710          C  
ATOM   6006  C   PHE B 368      -7.116 -33.771   1.150  1.00  2.420          C  
ATOM   6007  O   PHE B 368      -6.202 -34.385   0.595  1.00  2.250          O  
ATOM   6008  CB  PHE B 368      -6.729 -32.045   2.880  1.00  3.850          C  
ATOM   6009  CG  PHE B 368      -6.528 -30.620   3.190  1.00  3.850          C  
ATOM   6010  CD1 PHE B 368      -7.594 -29.854   3.595  1.00  3.850          C  
ATOM   6011  CD2 PHE B 368      -5.294 -30.042   3.085  1.00  3.850          C  
ATOM   6012  CE1 PHE B 368      -7.431 -28.527   3.881  1.00  3.850          C  
ATOM   6013  CE2 PHE B 368      -5.115 -28.712   3.365  1.00  3.850          C  
ATOM   6014  CZ  PHE B 368      -6.191 -27.949   3.763  1.00  3.850          C  
ATOM   6015  H   PHE B 368      -9.102 -31.742   1.622  1.00  3.420          H  
ATOM   6016  HA  PHE B 368      -6.211 -31.869   0.799  1.00  3.250          H  
ATOM   6017 1HB  PHE B 368      -7.567 -32.419   3.479  1.00  4.620          H  
ATOM   6018 2HB  PHE B 368      -5.837 -32.599   3.171  1.00  4.620          H  
ATOM   6019  HD1 PHE B 368      -8.575 -30.322   3.673  1.00  4.620          H  
ATOM   6020  HD2 PHE B 368      -4.460 -30.651   2.774  1.00  4.620          H  
ATOM   6021  HE1 PHE B 368      -8.280 -27.940   4.193  1.00  4.620          H  
ATOM   6022  HE2 PHE B 368      -4.126 -28.257   3.264  1.00  4.620          H  
ATOM   6023  HZ  PHE B 368      -6.055 -26.897   3.976  1.00  4.620          H  
ATOM   6024  N   ILE B 369      -8.258 -34.360   1.487  1.00  2.580          N  
ATOM   6025  CA  ILE B 369      -8.428 -35.802   1.356  1.00  2.560          C  
ATOM   6026  C   ILE B 369      -8.322 -36.199  -0.115  1.00  2.270          C  
ATOM   6027  O   ILE B 369      -7.824 -37.277  -0.427  1.00  2.270          O  
ATOM   6028  CB  ILE B 369      -9.728 -36.352   1.986  1.00  3.590          C  
ATOM   6029  CG1 ILE B 369      -9.793 -36.020   3.518  1.00  3.590          C  
ATOM   6030  CG2 ILE B 369      -9.747 -37.920   1.839  1.00  3.590          C  
ATOM   6031  CD1 ILE B 369      -8.665 -36.549   4.385  1.00  3.590          C  
ATOM   6032  H   ILE B 369      -9.007 -33.788   1.906  1.00  3.100          H  
ATOM   6033  HA  ILE B 369      -7.608 -36.287   1.871  1.00  3.070          H  
ATOM   6034  HB  ILE B 369     -10.594 -35.906   1.499  1.00  4.310          H  
ATOM   6035 1HG1 ILE B 369      -9.803 -34.937   3.628  1.00  4.310          H  
ATOM   6036 2HG1 ILE B 369     -10.729 -36.410   3.913  1.00  4.310          H  
ATOM   6037 1HG2 ILE B 369     -10.653 -38.322   2.288  1.00  4.310          H  
ATOM   6038 2HG2 ILE B 369      -9.713 -38.210   0.824  1.00  4.310          H  
ATOM   6039 3HG2 ILE B 369      -8.885 -38.360   2.326  1.00  4.310          H  
ATOM   6040 1HD1 ILE B 369      -8.843 -36.225   5.411  1.00  4.310          H  
ATOM   6041 2HD1 ILE B 369      -8.620 -37.625   4.363  1.00  4.310          H  
ATOM   6042 3HD1 ILE B 369      -7.711 -36.143   4.064  1.00  4.310          H  
ATOM   6043  N   LYS B 370      -8.841 -35.354  -1.026  1.00  2.190          N  
ATOM   6044  CA  LYS B 370      -8.843 -35.637  -2.466  1.00  2.080          C  
ATOM   6045  C   LYS B 370      -7.445 -35.869  -3.064  1.00  1.790          C  
ATOM   6046  O   LYS B 370      -7.324 -36.449  -4.149  1.00  1.950          O  
ATOM   6047  CB  LYS B 370      -9.526 -34.510  -3.250  1.00  2.960          C  
ATOM   6048  CG  LYS B 370      -8.746 -33.181  -3.342  1.00  2.960          C  
ATOM   6049  CD  LYS B 370      -9.556 -32.117  -4.112  1.00  2.960          C  
ATOM   6050  CE  LYS B 370      -8.738 -30.848  -4.365  1.00  2.960          C  
ATOM   6051  NZ  LYS B 370      -9.532 -29.793  -5.066  1.00  2.960          N  
ATOM   6052  H   LYS B 370      -9.266 -34.472  -0.714  1.00  2.630          H  
ATOM   6053  HA  LYS B 370      -9.410 -36.541  -2.641  1.00  2.500          H  
ATOM   6054 1HB  LYS B 370      -9.743 -34.849  -4.260  1.00  3.550          H  
ATOM   6055 2HB  LYS B 370     -10.484 -34.282  -2.771  1.00  3.550          H  
ATOM   6056 1HG  LYS B 370      -8.539 -32.814  -2.334  1.00  3.550          H  
ATOM   6057 2HG  LYS B 370      -7.797 -33.336  -3.854  1.00  3.550          H  
ATOM   6058 1HD  LYS B 370      -9.886 -32.528  -5.064  1.00  3.550          H  
ATOM   6059 2HD  LYS B 370     -10.439 -31.845  -3.523  1.00  3.550          H  
ATOM   6060 1HE  LYS B 370      -8.380 -30.448  -3.416  1.00  3.550          H  
ATOM   6061 2HE  LYS B 370      -7.881 -31.108  -4.983  1.00  3.550          H  
ATOM   6062 1HZ  LYS B 370      -8.947 -28.980  -5.210  1.00  3.550          H  
ATOM   6063 2HZ  LYS B 370      -9.867 -30.130  -5.950  1.00  3.550          H  
ATOM   6064 3HZ  LYS B 370     -10.328 -29.507  -4.478  1.00  3.550          H  
ATOM   6065  N   GLY B 371      -6.377 -35.418  -2.396  1.00  1.630          N  
ATOM   6066  CA  GLY B 371      -5.012 -35.567  -2.903  1.00  1.640          C  
ATOM   6067  C   GLY B 371      -4.511 -37.003  -2.722  1.00  1.560          C  
ATOM   6068  O   GLY B 371      -3.521 -37.258  -2.027  1.00  2.050          O  
ATOM   6069  H   GLY B 371      -6.492 -34.973  -1.480  1.00  1.960          H  
ATOM   6070 1HA  GLY B 371      -4.972 -35.283  -3.953  1.00  1.970          H  
ATOM   6071 2HA  GLY B 371      -4.365 -34.878  -2.363  1.00  1.970          H  
ATOM   6072  N   LYS B 372      -5.155 -37.941  -3.409  1.00  1.640          N  
ATOM   6073  CA  LYS B 372      -4.838 -39.352  -3.267  1.00  1.810          C  
ATOM   6074  C   LYS B 372      -3.353 -39.630  -3.316  1.00  1.430          C  
ATOM   6075  O   LYS B 372      -2.828 -40.249  -2.406  1.00  1.760          O  
ATOM   6076  CB  LYS B 372      -5.545 -40.175  -4.348  1.00  2.470          C  
ATOM   6077  CG  LYS B 372      -5.296 -41.695  -4.273  1.00  2.470          C  
ATOM   6078  CD  LYS B 372      -6.098 -42.433  -5.339  1.00  2.470          C  
ATOM   6079  CE  LYS B 372      -5.823 -43.936  -5.316  1.00  2.470          C  
ATOM   6080  NZ  LYS B 372      -6.624 -44.667  -6.361  1.00  2.470          N  
ATOM   6081  H   LYS B 372      -5.939 -37.629  -3.985  1.00  1.970          H  
ATOM   6082  HA  LYS B 372      -5.192 -39.679  -2.291  1.00  2.170          H  
ATOM   6083 1HB  LYS B 372      -6.619 -40.001  -4.291  1.00  2.960          H  
ATOM   6084 2HB  LYS B 372      -5.217 -39.839  -5.330  1.00  2.960          H  
ATOM   6085 1HG  LYS B 372      -4.235 -41.898  -4.443  1.00  2.960          H  
ATOM   6086 2HG  LYS B 372      -5.557 -42.073  -3.286  1.00  2.960          H  
ATOM   6087 1HD  LYS B 372      -7.165 -42.262  -5.175  1.00  2.960          H  
ATOM   6088 2HD  LYS B 372      -5.832 -42.042  -6.322  1.00  2.960          H  
ATOM   6089 1HE  LYS B 372      -4.762 -44.105  -5.500  1.00  2.960          H  
ATOM   6090 2HE  LYS B 372      -6.078 -44.333  -4.331  1.00  2.960          H  
ATOM   6091 1HZ  LYS B 372      -6.415 -45.656  -6.319  1.00  2.960          H  
ATOM   6092 2HZ  LYS B 372      -7.611 -44.528  -6.196  1.00  2.960          H  
ATOM   6093 3HZ  LYS B 372      -6.387 -44.315  -7.278  1.00  2.960          H  
ATOM   6094  N   ASN B 373      -2.661 -39.162  -4.352  1.00  1.010          N  
ATOM   6095  CA  ASN B 373      -1.236 -39.470  -4.449  1.00  1.150          C  
ATOM   6096  C   ASN B 373      -0.380 -38.468  -3.680  1.00  0.880          C  
ATOM   6097  O   ASN B 373       0.797 -38.735  -3.371  1.00  1.030          O  
ATOM   6098  CB  ASN B 373      -0.830 -39.546  -5.898  1.00  1.550          C  
ATOM   6099  CG  ASN B 373      -1.434 -40.744  -6.588  1.00  1.550          C  
ATOM   6100  OD1 ASN B 373      -1.694 -41.797  -5.987  1.00  1.550          O  
ATOM   6101  ND2 ASN B 373      -1.674 -40.592  -7.859  1.00  1.550          N  
ATOM   6102  H   ASN B 373      -3.134 -38.632  -5.070  1.00  1.210          H  
ATOM   6103  HA  ASN B 373      -1.065 -40.446  -4.000  1.00  1.380          H  
ATOM   6104 1HB  ASN B 373      -1.151 -38.638  -6.408  1.00  1.860          H  
ATOM   6105 2HB  ASN B 373       0.254 -39.602  -5.970  1.00  1.860          H  
ATOM   6106 1HD2 ASN B 373      -2.076 -41.342  -8.384  1.00  1.860          H  
ATOM   6107 2HD2 ASN B 373      -1.458 -39.727  -8.312  1.00  1.860          H  
ATOM   6108  N   ASP B 374      -0.996 -37.340  -3.301  1.00  0.730          N  
ATOM   6109  CA  ASP B 374      -0.304 -36.278  -2.585  1.00  0.840          C  
ATOM   6110  C   ASP B 374       0.146 -36.874  -1.276  1.00  0.830          C  
ATOM   6111  O   ASP B 374       1.240 -36.577  -0.782  1.00  0.900          O  
ATOM   6112  CB  ASP B 374      -1.214 -35.083  -2.272  1.00  1.130          C  
ATOM   6113  CG  ASP B 374      -1.683 -34.270  -3.522  1.00  1.130          C  
ATOM   6114  OD1 ASP B 374      -1.147 -34.438  -4.582  1.00  1.130          O  
ATOM   6115  OD2 ASP B 374      -2.587 -33.466  -3.388  1.00  1.130          O  
ATOM   6116  H   ASP B 374      -1.974 -37.210  -3.535  1.00  0.880          H  
ATOM   6117  HA  ASP B 374       0.564 -35.947  -3.160  1.00  1.010          H  
ATOM   6118 1HB  ASP B 374      -2.057 -35.396  -1.661  1.00  1.360          H  
ATOM   6119 2HB  ASP B 374      -0.646 -34.395  -1.649  1.00  1.360          H  
ATOM   6120  N   PHE B 375      -0.689 -37.781  -0.758  1.00  0.820          N  
ATOM   6121  CA  PHE B 375      -0.445 -38.466   0.494  1.00  0.890          C  
ATOM   6122  C   PHE B 375       0.680 -39.504   0.467  1.00  0.800          C  
ATOM   6123  O   PHE B 375       1.090 -39.995   1.523  1.00  0.800          O  
ATOM   6124  CB  PHE B 375      -1.700 -39.110   1.042  1.00  1.220          C  
ATOM   6125  CG  PHE B 375      -2.634 -38.130   1.663  1.00  1.220          C  
ATOM   6126  CD1 PHE B 375      -3.824 -37.820   1.065  1.00  1.220          C  
ATOM   6127  CD2 PHE B 375      -2.304 -37.500   2.868  1.00  1.220          C  
ATOM   6128  CE1 PHE B 375      -4.675 -36.919   1.633  1.00  1.220          C  
ATOM   6129  CE2 PHE B 375      -3.159 -36.594   3.448  1.00  1.220          C  
ATOM   6130  CZ  PHE B 375      -4.355 -36.299   2.829  1.00  1.220          C  
ATOM   6131  H   PHE B 375      -1.588 -37.916  -1.238  1.00  0.980          H  
ATOM   6132  HA  PHE B 375      -0.196 -37.697   1.192  1.00  1.070          H  
ATOM   6133 1HB  PHE B 375      -2.228 -39.623   0.228  1.00  1.460          H  
ATOM   6134 2HB  PHE B 375      -1.434 -39.845   1.784  1.00  1.460          H  
ATOM   6135  HD1 PHE B 375      -4.097 -38.302   0.120  1.00  1.460          H  
ATOM   6136  HD2 PHE B 375      -1.359 -37.740   3.350  1.00  1.460          H  
ATOM   6137  HE1 PHE B 375      -5.602 -36.699   1.126  1.00  1.460          H  
ATOM   6138  HE2 PHE B 375      -2.897 -36.107   4.388  1.00  1.460          H  
ATOM   6139  HZ  PHE B 375      -5.044 -35.579   3.277  1.00  1.460          H  
ATOM   6140  N   ASP B 376       1.186 -39.879  -0.709  1.00  0.780          N  
ATOM   6141  CA  ASP B 376       2.311 -40.805  -0.724  1.00  0.770          C  
ATOM   6142  C   ASP B 376       3.526 -39.949  -0.400  1.00  0.710          C  
ATOM   6143  O   ASP B 376       4.395 -40.320   0.395  1.00  0.710          O  
ATOM   6144  CB  ASP B 376       2.485 -41.501  -2.064  1.00  1.080          C  
ATOM   6145  CG  ASP B 376       3.449 -42.734  -1.977  1.00  1.080          C  
ATOM   6146  OD1 ASP B 376       3.622 -43.283  -0.883  1.00  1.080          O  
ATOM   6147  OD2 ASP B 376       3.975 -43.124  -2.994  1.00  1.080          O  
ATOM   6148  H   ASP B 376       0.841 -39.492  -1.587  1.00  0.940          H  
ATOM   6149  HA  ASP B 376       2.182 -41.557   0.054  1.00  0.920          H  
ATOM   6150 1HB  ASP B 376       1.520 -41.788  -2.453  1.00  1.300          H  
ATOM   6151 2HB  ASP B 376       2.903 -40.790  -2.776  1.00  1.300          H  
ATOM   6152  N   THR B 377       3.572 -38.771  -1.027  1.00  0.700          N  
ATOM   6153  CA  THR B 377       4.671 -37.839  -0.776  1.00  0.690          C  
ATOM   6154  C   THR B 377       4.628 -37.407   0.707  1.00  0.620          C  
ATOM   6155  O   THR B 377       5.677 -37.281   1.355  1.00  0.630          O  
ATOM   6156  CB  THR B 377       4.691 -36.660  -1.760  1.00  0.970          C  
ATOM   6157  OG1 THR B 377       4.844 -37.155  -3.096  1.00  0.970          O  
ATOM   6158  CG2 THR B 377       5.898 -35.805  -1.447  1.00  0.970          C  
ATOM   6159  H   THR B 377       2.828 -38.560  -1.702  1.00  0.840          H  
ATOM   6160  HA  THR B 377       5.610 -38.372  -0.927  1.00  0.830          H  
ATOM   6161  HB  THR B 377       3.775 -36.085  -1.693  1.00  1.160          H  
ATOM   6162  HG1 THR B 377       4.031 -37.577  -3.375  1.00  1.160          H  
ATOM   6163 1HG2 THR B 377       5.966 -34.997  -2.154  1.00  1.160          H  
ATOM   6164 2HG2 THR B 377       5.813 -35.404  -0.441  1.00  1.160          H  
ATOM   6165 3HG2 THR B 377       6.801 -36.408  -1.522  1.00  1.160          H  
ATOM   6166  N   VAL B 378       3.412 -37.192   1.239  1.00  0.570          N  
ATOM   6167  CA  VAL B 378       3.235 -36.847   2.652  1.00  0.510          C  
ATOM   6168  C   VAL B 378       3.809 -37.942   3.536  1.00  0.490          C  
ATOM   6169  O   VAL B 378       4.540 -37.649   4.489  1.00  0.470          O  
ATOM   6170  CB  VAL B 378       1.731 -36.749   2.984  1.00  0.740          C  
ATOM   6171  CG1 VAL B 378       1.453 -36.651   4.411  1.00  0.740          C  
ATOM   6172  CG2 VAL B 378       1.175 -35.569   2.377  1.00  0.740          C  
ATOM   6173  H   VAL B 378       2.605 -37.244   0.614  1.00  0.680          H  
ATOM   6174  HA  VAL B 378       3.739 -35.905   2.848  1.00  0.610          H  
ATOM   6175  HB  VAL B 378       1.274 -37.634   2.649  1.00  0.890          H  
ATOM   6176 1HG1 VAL B 378       0.382 -36.609   4.569  1.00  0.890          H  
ATOM   6177 2HG1 VAL B 378       1.841 -37.522   4.889  1.00  0.890          H  
ATOM   6178 3HG1 VAL B 378       1.892 -35.772   4.818  1.00  0.890          H  
ATOM   6179 1HG2 VAL B 378       0.123 -35.531   2.609  1.00  0.890          H  
ATOM   6180 2HG2 VAL B 378       1.678 -34.749   2.804  1.00  0.890          H  
ATOM   6181 3HG2 VAL B 378       1.315 -35.565   1.324  1.00  0.890          H  
ATOM   6182  N   ARG B 379       3.479 -39.199   3.229  1.00  0.510          N  
ATOM   6183  CA  ARG B 379       3.972 -40.329   3.989  1.00  0.490          C  
ATOM   6184  C   ARG B 379       5.498 -40.331   4.027  1.00  0.510          C  
ATOM   6185  O   ARG B 379       6.088 -40.538   5.092  1.00  0.510          O  
ATOM   6186  CB  ARG B 379       3.451 -41.610   3.372  1.00  0.690          C  
ATOM   6187  CG  ARG B 379       3.745 -42.891   4.098  1.00  0.690          C  
ATOM   6188  CD  ARG B 379       3.189 -44.033   3.323  1.00  0.690          C  
ATOM   6189  NE  ARG B 379       3.905 -44.257   2.074  1.00  0.690          N  
ATOM   6190  CZ  ARG B 379       5.049 -44.953   1.956  1.00  0.690          C  
ATOM   6191  NH1 ARG B 379       5.628 -45.534   3.017  1.00  0.690          N  
ATOM   6192  NH2 ARG B 379       5.572 -45.046   0.743  1.00  0.690          N  
ATOM   6193  H   ARG B 379       2.822 -39.384   2.464  1.00  0.610          H  
ATOM   6194  HA  ARG B 379       3.592 -40.255   5.004  1.00  0.590          H  
ATOM   6195 1HB  ARG B 379       2.374 -41.536   3.251  1.00  0.830          H  
ATOM   6196 2HB  ARG B 379       3.869 -41.714   2.380  1.00  0.830          H  
ATOM   6197 1HG  ARG B 379       4.822 -43.028   4.205  1.00  0.830          H  
ATOM   6198 2HG  ARG B 379       3.281 -42.884   5.086  1.00  0.830          H  
ATOM   6199 1HD  ARG B 379       3.224 -44.944   3.917  1.00  0.830          H  
ATOM   6200 2HD  ARG B 379       2.152 -43.809   3.073  1.00  0.830          H  
ATOM   6201  HE  ARG B 379       3.537 -43.836   1.195  1.00  0.830          H  
ATOM   6202 1HH1 ARG B 379       5.202 -45.468   3.969  1.00  0.830          H  
ATOM   6203 2HH1 ARG B 379       6.484 -46.055   2.907  1.00  0.830          H  
ATOM   6204 1HH2 ARG B 379       5.072 -44.571  -0.043  1.00  0.830          H  
ATOM   6205 2HH2 ARG B 379       6.424 -45.554   0.582  1.00  0.830          H  
ATOM   6206  N   SER B 380       6.134 -40.087   2.874  1.00  0.540          N  
ATOM   6207  CA  SER B 380       7.593 -40.055   2.802  1.00  0.580          C  
ATOM   6208  C   SER B 380       8.172 -38.983   3.730  1.00  0.560          C  
ATOM   6209  O   SER B 380       9.138 -39.234   4.469  1.00  0.580          O  
ATOM   6210  CB  SER B 380       8.043 -39.801   1.378  1.00  0.800          C  
ATOM   6211  OG  SER B 380       9.442 -39.777   1.290  1.00  0.800          O  
ATOM   6212  H   SER B 380       5.580 -39.977   2.015  1.00  0.650          H  
ATOM   6213  HA  SER B 380       7.972 -41.026   3.117  1.00  0.700          H  
ATOM   6214 1HB  SER B 380       7.641 -40.577   0.723  1.00  0.960          H  
ATOM   6215 2HB  SER B 380       7.643 -38.851   1.035  1.00  0.960          H  
ATOM   6216  HG  SER B 380       9.645 -39.609   0.369  1.00  0.960          H  
ATOM   6217  N   TYR B 381       7.605 -37.771   3.704  1.00  0.530          N  
ATOM   6218  CA  TYR B 381       8.117 -36.748   4.605  1.00  0.520          C  
ATOM   6219  C   TYR B 381       7.944 -37.198   6.052  1.00  0.510          C  
ATOM   6220  O   TYR B 381       8.852 -37.038   6.872  1.00  0.540          O  
ATOM   6221  CB  TYR B 381       7.460 -35.407   4.465  1.00  0.730          C  
ATOM   6222  CG  TYR B 381       8.205 -34.373   5.308  1.00  0.730          C  
ATOM   6223  CD1 TYR B 381       9.352 -33.794   4.788  1.00  0.730          C  
ATOM   6224  CD2 TYR B 381       7.803 -34.043   6.589  1.00  0.730          C  
ATOM   6225  CE1 TYR B 381      10.077 -32.904   5.534  1.00  0.730          C  
ATOM   6226  CE2 TYR B 381       8.542 -33.149   7.319  1.00  0.730          C  
ATOM   6227  CZ  TYR B 381       9.668 -32.585   6.802  1.00  0.730          C  
ATOM   6228  OH  TYR B 381      10.396 -31.698   7.556  1.00  0.730          O  
ATOM   6229  H   TYR B 381       6.844 -37.576   3.039  1.00  0.640          H  
ATOM   6230  HA  TYR B 381       9.182 -36.627   4.417  1.00  0.620          H  
ATOM   6231 1HB  TYR B 381       7.425 -35.083   3.446  1.00  0.880          H  
ATOM   6232 2HB  TYR B 381       6.458 -35.505   4.823  1.00  0.880          H  
ATOM   6233  HD1 TYR B 381       9.687 -34.050   3.791  1.00  0.880          H  
ATOM   6234  HD2 TYR B 381       6.921 -34.491   7.027  1.00  0.880          H  
ATOM   6235  HE1 TYR B 381      10.978 -32.460   5.124  1.00  0.880          H  
ATOM   6236  HE2 TYR B 381       8.237 -32.887   8.321  1.00  0.880          H  
ATOM   6237  HH  TYR B 381      11.154 -31.391   7.055  1.00  0.880          H  
ATOM   6238  N   TYR B 382       6.771 -37.740   6.393  1.00  0.480          N  
ATOM   6239  CA  TYR B 382       6.552 -38.184   7.758  1.00  0.480          C  
ATOM   6240  C   TYR B 382       7.633 -39.177   8.179  1.00  0.520          C  
ATOM   6241  O   TYR B 382       8.149 -39.092   9.291  1.00  0.570          O  
ATOM   6242  CB  TYR B 382       5.175 -38.814   7.934  1.00  0.670          C  
ATOM   6243  CG  TYR B 382       4.004 -37.879   8.113  1.00  0.670          C  
ATOM   6244  CD1 TYR B 382       2.861 -38.109   7.408  1.00  0.670          C  
ATOM   6245  CD2 TYR B 382       4.055 -36.810   8.998  1.00  0.670          C  
ATOM   6246  CE1 TYR B 382       1.790 -37.290   7.566  1.00  0.670          C  
ATOM   6247  CE2 TYR B 382       2.977 -35.985   9.141  1.00  0.670          C  
ATOM   6248  CZ  TYR B 382       1.843 -36.235   8.418  1.00  0.670          C  
ATOM   6249  OH  TYR B 382       0.743 -35.439   8.541  1.00  0.670          O  
ATOM   6250  H   TYR B 382       6.022 -37.835   5.697  1.00  0.580          H  
ATOM   6251  HA  TYR B 382       6.636 -37.321   8.407  1.00  0.580          H  
ATOM   6252 1HB  TYR B 382       4.967 -39.433   7.066  1.00  0.810          H  
ATOM   6253 2HB  TYR B 382       5.206 -39.447   8.740  1.00  0.810          H  
ATOM   6254  HD1 TYR B 382       2.801 -38.949   6.722  1.00  0.810          H  
ATOM   6255  HD2 TYR B 382       4.929 -36.626   9.577  1.00  0.810          H  
ATOM   6256  HE1 TYR B 382       0.877 -37.480   7.009  1.00  0.810          H  
ATOM   6257  HE2 TYR B 382       3.012 -35.143   9.834  1.00  0.810          H  
ATOM   6258  HH  TYR B 382       0.030 -35.786   7.990  1.00  0.810          H  
ATOM   6259  N   LEU B 383       8.027 -40.087   7.294  1.00  0.540          N  
ATOM   6260  CA  LEU B 383       9.097 -41.017   7.634  1.00  0.600          C  
ATOM   6261  C   LEU B 383      10.403 -40.267   7.945  1.00  0.630          C  
ATOM   6262  O   LEU B 383      11.190 -40.712   8.790  1.00  0.670          O  
ATOM   6263  CB  LEU B 383       9.277 -42.044   6.515  1.00  0.820          C  
ATOM   6264  CG  LEU B 383       8.112 -43.065   6.373  1.00  0.820          C  
ATOM   6265  CD1 LEU B 383       8.282 -43.880   5.098  1.00  0.820          C  
ATOM   6266  CD2 LEU B 383       8.101 -44.000   7.591  1.00  0.820          C  
ATOM   6267  H   LEU B 383       7.523 -40.161   6.402  1.00  0.650          H  
ATOM   6268  HA  LEU B 383       8.812 -41.527   8.536  1.00  0.720          H  
ATOM   6269 1HB  LEU B 383       9.374 -41.512   5.571  1.00  0.980          H  
ATOM   6270 2HB  LEU B 383      10.198 -42.597   6.695  1.00  0.980          H  
ATOM   6271  HG  LEU B 383       7.161 -42.536   6.312  1.00  0.980          H  
ATOM   6272 1HD1 LEU B 383       7.453 -44.588   5.023  1.00  0.980          H  
ATOM   6273 2HD1 LEU B 383       8.274 -43.218   4.237  1.00  0.980          H  
ATOM   6274 3HD1 LEU B 383       9.222 -44.425   5.133  1.00  0.980          H  
ATOM   6275 1HD2 LEU B 383       7.305 -44.702   7.479  1.00  0.980          H  
ATOM   6276 2HD2 LEU B 383       9.044 -44.539   7.648  1.00  0.980          H  
ATOM   6277 3HD2 LEU B 383       7.947 -43.460   8.504  1.00  0.980          H  
ATOM   6278  N   SER B 384      10.658 -39.146   7.266  1.00  0.640          N  
ATOM   6279  CA  SER B 384      11.848 -38.358   7.583  1.00  0.690          C  
ATOM   6280  C   SER B 384      11.731 -37.915   9.049  1.00  0.680          C  
ATOM   6281  O   SER B 384      12.685 -38.025   9.825  1.00  0.740          O  
ATOM   6282  CB  SER B 384      11.984 -37.151   6.666  1.00  0.950          C  
ATOM   6283  OG  SER B 384      13.138 -36.416   6.965  1.00  0.950          O  
ATOM   6284  H   SER B 384      10.012 -38.845   6.526  1.00  0.770          H  
ATOM   6285  HA  SER B 384      12.732 -38.987   7.476  1.00  0.830          H  
ATOM   6286 1HB  SER B 384      12.006 -37.481   5.628  1.00  1.140          H  
ATOM   6287 2HB  SER B 384      11.133 -36.505   6.780  1.00  1.140          H  
ATOM   6288  HG  SER B 384      13.151 -35.689   6.341  1.00  1.140          H  
ATOM   6289  N   LEU B 385      10.529 -37.455   9.438  1.00  0.660          N  
ATOM   6290  CA  LEU B 385      10.257 -37.054  10.827  1.00  0.680          C  
ATOM   6291  C   LEU B 385      10.382 -38.237  11.800  1.00  0.620          C  
ATOM   6292  O   LEU B 385      10.868 -38.083  12.913  1.00  0.690          O  
ATOM   6293  CB  LEU B 385       8.879 -36.416  10.985  1.00  0.940          C  
ATOM   6294  CG  LEU B 385       8.663 -35.050  10.343  1.00  0.940          C  
ATOM   6295  CD1 LEU B 385       7.214 -34.731  10.447  1.00  0.940          C  
ATOM   6296  CD2 LEU B 385       9.481 -33.962  11.054  1.00  0.940          C  
ATOM   6297  H   LEU B 385       9.816 -37.360   8.703  1.00  0.790          H  
ATOM   6298  HA  LEU B 385      10.995 -36.321  11.103  1.00  0.820          H  
ATOM   6299 1HB  LEU B 385       8.145 -37.077  10.576  1.00  1.130          H  
ATOM   6300 2HB  LEU B 385       8.679 -36.313  12.051  1.00  1.130          H  
ATOM   6301  HG  LEU B 385       8.944 -35.095   9.296  1.00  1.130          H  
ATOM   6302 1HD1 LEU B 385       6.998 -33.768   9.992  1.00  1.130          H  
ATOM   6303 2HD1 LEU B 385       6.661 -35.486   9.944  1.00  1.130          H  
ATOM   6304 3HD1 LEU B 385       6.944 -34.714  11.496  1.00  1.130          H  
ATOM   6305 1HD2 LEU B 385       9.283 -32.998  10.579  1.00  1.130          H  
ATOM   6306 2HD2 LEU B 385       9.191 -33.914  12.105  1.00  1.130          H  
ATOM   6307 3HD2 LEU B 385      10.541 -34.171  10.984  1.00  1.130          H  
ATOM   6308  N   VAL B 386      10.018 -39.440  11.367  1.00  0.520          N  
ATOM   6309  CA  VAL B 386      10.141 -40.637  12.210  1.00  0.500          C  
ATOM   6310  C   VAL B 386      11.576 -40.808  12.696  1.00  0.510          C  
ATOM   6311  O   VAL B 386      11.804 -41.233  13.824  1.00  0.570          O  
ATOM   6312  CB  VAL B 386       9.678 -41.925  11.496  1.00  0.710          C  
ATOM   6313  CG1 VAL B 386      10.068 -43.154  12.300  1.00  0.710          C  
ATOM   6314  CG2 VAL B 386       8.165 -41.893  11.356  1.00  0.710          C  
ATOM   6315  H   VAL B 386       9.572 -39.480  10.447  1.00  0.620          H  
ATOM   6316  HA  VAL B 386       9.501 -40.509  13.077  1.00  0.600          H  
ATOM   6317  HB  VAL B 386      10.154 -41.997  10.532  1.00  0.850          H  
ATOM   6318 1HG1 VAL B 386       9.738 -44.033  11.772  1.00  0.850          H  
ATOM   6319 2HG1 VAL B 386      11.152 -43.216  12.415  1.00  0.850          H  
ATOM   6320 3HG1 VAL B 386       9.603 -43.111  13.287  1.00  0.850          H  
ATOM   6321 1HG2 VAL B 386       7.812 -42.782  10.862  1.00  0.850          H  
ATOM   6322 2HG2 VAL B 386       7.724 -41.837  12.348  1.00  0.850          H  
ATOM   6323 3HG2 VAL B 386       7.874 -41.030  10.785  1.00  0.850          H  
ATOM   6324  N   ASP B 387      12.547 -40.506  11.850  1.00  0.600          N  
ATOM   6325  CA  ASP B 387      13.948 -40.650  12.240  1.00  0.730          C  
ATOM   6326  C   ASP B 387      14.489 -39.507  13.138  1.00  0.800          C  
ATOM   6327  O   ASP B 387      15.677 -39.497  13.483  1.00  1.260          O  
ATOM   6328  CB  ASP B 387      14.825 -40.796  10.996  1.00  0.970          C  
ATOM   6329  CG  ASP B 387      14.651 -42.157  10.281  1.00  0.970          C  
ATOM   6330  OD1 ASP B 387      14.258 -43.117  10.914  1.00  0.970          O  
ATOM   6331  OD2 ASP B 387      14.927 -42.217   9.106  1.00  0.970          O  
ATOM   6332  H   ASP B 387      12.290 -40.210  10.899  1.00  0.720          H  
ATOM   6333  HA  ASP B 387      14.033 -41.576  12.806  1.00  0.880          H  
ATOM   6334 1HB  ASP B 387      14.566 -39.996  10.290  1.00  1.160          H  
ATOM   6335 2HB  ASP B 387      15.870 -40.669  11.268  1.00  1.160          H  
ATOM   6336  N   LYS B 388      13.638 -38.543  13.513  1.00  1.180          N  
ATOM   6337  CA  LYS B 388      14.031 -37.436  14.385  1.00  1.650          C  
ATOM   6338  C   LYS B 388      13.929 -37.838  15.861  1.00  1.380          C  
ATOM   6339  O   LYS B 388      13.220 -38.778  16.231  1.00  1.850          O  
ATOM   6340  CB  LYS B 388      13.186 -36.187  14.120  1.00  2.120          C  
ATOM   6341  CG  LYS B 388      13.241 -35.664  12.686  1.00  2.120          C  
ATOM   6342  CD  LYS B 388      14.597 -35.135  12.269  1.00  2.120          C  
ATOM   6343  CE  LYS B 388      14.518 -34.532  10.868  1.00  2.120          C  
ATOM   6344  NZ  LYS B 388      15.850 -34.064  10.381  1.00  2.120          N  
ATOM   6345  H   LYS B 388      12.665 -38.584  13.203  1.00  1.420          H  
ATOM   6346  HA  LYS B 388      15.075 -37.199  14.189  1.00  1.980          H  
ATOM   6347 1HB  LYS B 388      12.142 -36.409  14.345  1.00  2.550          H  
ATOM   6348 2HB  LYS B 388      13.496 -35.384  14.787  1.00  2.550          H  
ATOM   6349 1HG  LYS B 388      13.022 -36.497  12.025  1.00  2.550          H  
ATOM   6350 2HG  LYS B 388      12.484 -34.896  12.544  1.00  2.550          H  
ATOM   6351 1HD  LYS B 388      14.938 -34.377  12.974  1.00  2.550          H  
ATOM   6352 2HD  LYS B 388      15.318 -35.950  12.247  1.00  2.550          H  
ATOM   6353 1HE  LYS B 388      14.133 -35.289  10.177  1.00  2.550          H  
ATOM   6354 2HE  LYS B 388      13.830 -33.688  10.882  1.00  2.550          H  
ATOM   6355 1HZ  LYS B 388      15.751 -33.676   9.453  1.00  2.550          H  
ATOM   6356 2HZ  LYS B 388      16.214 -33.355  11.005  1.00  2.550          H  
ATOM   6357 3HZ  LYS B 388      16.488 -34.846  10.350  1.00  2.550          H  
ATOM   6358  N   LYS B 389      14.654 -37.099  16.701  1.00  1.330          N  
ATOM   6359  CA  LYS B 389      14.754 -37.319  18.148  1.00  1.530          C  
ATOM   6360  C   LYS B 389      13.553 -37.886  18.926  1.00  1.230          C  
ATOM   6361  O   LYS B 389      13.753 -38.796  19.726  1.00  1.690          O  
ATOM   6362  CB  LYS B 389      15.182 -36.004  18.828  1.00  2.060          C  
ATOM   6363  CG  LYS B 389      14.208 -34.802  18.648  1.00  2.060          C  
ATOM   6364  CD  LYS B 389      14.728 -33.518  19.279  1.00  2.060          C  
ATOM   6365  CE  LYS B 389      14.504 -33.536  20.794  1.00  2.060          C  
ATOM   6366  NZ  LYS B 389      14.809 -32.240  21.432  1.00  2.060          N  
ATOM   6367  H   LYS B 389      15.206 -36.354  16.301  1.00  1.600          H  
ATOM   6368  HA  LYS B 389      15.566 -38.028  18.293  1.00  1.840          H  
ATOM   6369 1HB  LYS B 389      15.292 -36.190  19.895  1.00  2.470          H  
ATOM   6370 2HB  LYS B 389      16.158 -35.706  18.449  1.00  2.470          H  
ATOM   6371 1HG  LYS B 389      14.012 -34.629  17.590  1.00  2.470          H  
ATOM   6372 2HG  LYS B 389      13.273 -34.999  19.136  1.00  2.470          H  
ATOM   6373 1HD  LYS B 389      15.794 -33.407  19.072  1.00  2.470          H  
ATOM   6374 2HD  LYS B 389      14.200 -32.666  18.854  1.00  2.470          H  
ATOM   6375 1HE  LYS B 389      13.462 -33.779  20.987  1.00  2.470          H  
ATOM   6376 2HE  LYS B 389      15.133 -34.296  21.250  1.00  2.470          H  
ATOM   6377 1HZ  LYS B 389      14.621 -32.327  22.444  1.00  2.470          H  
ATOM   6378 2HZ  LYS B 389      15.774 -31.996  21.293  1.00  2.470          H  
ATOM   6379 3HZ  LYS B 389      14.222 -31.520  21.050  1.00  2.470          H  
ATOM   6380  N   ASN B 390      12.341 -37.356  18.751  1.00  1.400          N  
ATOM   6381  CA  ASN B 390      11.218 -37.763  19.590  1.00  1.670          C  
ATOM   6382  C   ASN B 390      10.009 -38.291  18.847  1.00  1.330          C  
ATOM   6383  O   ASN B 390       8.880 -38.166  19.348  1.00  1.600          O  
ATOM   6384  CB  ASN B 390      10.795 -36.603  20.448  1.00  2.230          C  
ATOM   6385  CG  ASN B 390      10.305 -35.460  19.649  1.00  2.230          C  
ATOM   6386  OD1 ASN B 390      10.643 -35.309  18.454  1.00  2.230          O  
ATOM   6387  ND2 ASN B 390       9.507 -34.643  20.266  1.00  2.230          N  
ATOM   6388  H   ASN B 390      12.184 -36.640  18.051  1.00  1.680          H  
ATOM   6389  HA  ASN B 390      11.556 -38.571  20.237  1.00  2.000          H  
ATOM   6390 1HB  ASN B 390      10.032 -36.916  21.163  1.00  2.680          H  
ATOM   6391 2HB  ASN B 390      11.644 -36.253  21.002  1.00  2.680          H  
ATOM   6392 1HD2 ASN B 390       9.135 -33.844  19.790  1.00  2.680          H  
ATOM   6393 2HD2 ASN B 390       9.248 -34.841  21.229  1.00  2.680          H  
ATOM   6394  N   CYS B 391      10.221 -38.839  17.657  1.00  0.920          N  
ATOM   6395  CA  CYS B 391       9.099 -39.384  16.914  1.00  0.660          C  
ATOM   6396  C   CYS B 391       9.058 -40.912  16.981  1.00  0.670          C  
ATOM   6397  O   CYS B 391      10.088 -41.584  17.040  1.00  0.820          O  
ATOM   6398  CB  CYS B 391       9.129 -38.917  15.472  1.00  1.030          C  
ATOM   6399  SG  CYS B 391       8.928 -37.116  15.259  1.00  1.030          S  
ATOM   6400  H   CYS B 391      11.179 -38.903  17.282  1.00  1.100          H  
ATOM   6401  HA  CYS B 391       8.190 -39.001  17.356  1.00  0.790          H  
ATOM   6402 1HB  CYS B 391      10.087 -39.202  15.037  1.00  1.230          H  
ATOM   6403 2HB  CYS B 391       8.344 -39.419  14.920  1.00  1.230          H  
ATOM   6404  HG  CYS B 391      10.066 -36.775  15.863  1.00  1.230          H  
ATOM   6405  N   PHE B 392       7.851 -41.459  16.921  1.00  0.610          N  
ATOM   6406  CA  PHE B 392       7.653 -42.900  16.953  1.00  0.640          C  
ATOM   6407  C   PHE B 392       6.874 -43.357  15.728  1.00  0.600          C  
ATOM   6408  O   PHE B 392       5.988 -42.637  15.265  1.00  0.600          O  
ATOM   6409  CB  PHE B 392       6.846 -43.230  18.203  1.00  0.880          C  
ATOM   6410  CG  PHE B 392       7.512 -42.753  19.469  1.00  0.880          C  
ATOM   6411  CD1 PHE B 392       7.225 -41.471  19.955  1.00  0.880          C  
ATOM   6412  CD2 PHE B 392       8.423 -43.524  20.152  1.00  0.880          C  
ATOM   6413  CE1 PHE B 392       7.839 -40.976  21.066  1.00  0.880          C  
ATOM   6414  CE2 PHE B 392       9.039 -43.024  21.280  1.00  0.880          C  
ATOM   6415  CZ  PHE B 392       8.749 -41.745  21.724  1.00  0.880          C  
ATOM   6416  H   PHE B 392       7.046 -40.833  16.925  1.00  0.730          H  
ATOM   6417  HA  PHE B 392       8.624 -43.398  16.973  1.00  0.770          H  
ATOM   6418 1HB  PHE B 392       5.885 -42.752  18.127  1.00  1.060          H  
ATOM   6419 2HB  PHE B 392       6.688 -44.292  18.258  1.00  1.060          H  
ATOM   6420  HD1 PHE B 392       6.508 -40.853  19.427  1.00  1.060          H  
ATOM   6421  HD2 PHE B 392       8.666 -44.525  19.793  1.00  1.060          H  
ATOM   6422  HE1 PHE B 392       7.612 -39.970  21.414  1.00  1.060          H  
ATOM   6423  HE2 PHE B 392       9.767 -43.629  21.818  1.00  1.060          H  
ATOM   6424  HZ  PHE B 392       9.254 -41.353  22.604  1.00  1.060          H  
ATOM   6425  N   LEU B 393       7.145 -44.569  15.232  1.00  0.700          N  
ATOM   6426  CA  LEU B 393       6.362 -45.068  14.096  1.00  0.710          C  
ATOM   6427  C   LEU B 393       5.339 -46.090  14.528  1.00  0.700          C  
ATOM   6428  O   LEU B 393       5.660 -47.065  15.215  1.00  0.920          O  
ATOM   6429  CB  LEU B 393       7.269 -45.698  13.021  1.00  0.990          C  
ATOM   6430  CG  LEU B 393       6.580 -46.164  11.653  1.00  0.990          C  
ATOM   6431  CD1 LEU B 393       7.599 -46.037  10.525  1.00  0.990          C  
ATOM   6432  CD2 LEU B 393       6.111 -47.645  11.720  1.00  0.990          C  
ATOM   6433  H   LEU B 393       7.881 -45.136  15.632  1.00  0.840          H  
ATOM   6434  HA  LEU B 393       5.829 -44.232  13.644  1.00  0.850          H  
ATOM   6435 1HB  LEU B 393       8.010 -44.986  12.774  1.00  1.190          H  
ATOM   6436 2HB  LEU B 393       7.760 -46.567  13.454  1.00  1.190          H  
ATOM   6437  HG  LEU B 393       5.725 -45.516  11.436  1.00  1.190          H  
ATOM   6438 1HD1 LEU B 393       7.142 -46.340   9.577  1.00  1.190          H  
ATOM   6439 2HD1 LEU B 393       7.930 -45.018  10.446  1.00  1.190          H  
ATOM   6440 3HD1 LEU B 393       8.454 -46.677  10.731  1.00  1.190          H  
ATOM   6441 1HD2 LEU B 393       5.665 -47.920  10.763  1.00  1.190          H  
ATOM   6442 2HD2 LEU B 393       6.968 -48.286  11.915  1.00  1.190          H  
ATOM   6443 3HD2 LEU B 393       5.384 -47.800  12.489  1.00  1.190          H  
ATOM   6444  N   ILE B 394       4.114 -45.870  14.084  1.00  0.520          N  
ATOM   6445  CA  ILE B 394       2.996 -46.755  14.322  1.00  0.590          C  
ATOM   6446  C   ILE B 394       2.545 -47.294  12.952  1.00  0.520          C  
ATOM   6447  O   ILE B 394       2.451 -46.542  11.976  1.00  0.510          O  
ATOM   6448  CB  ILE B 394       1.863 -46.021  15.080  1.00  0.800          C  
ATOM   6449  CG1 ILE B 394       2.422 -45.345  16.393  1.00  0.800          C  
ATOM   6450  CG2 ILE B 394       0.683 -46.991  15.406  1.00  0.800          C  
ATOM   6451  CD1 ILE B 394       3.065 -46.271  17.422  1.00  0.800          C  
ATOM   6452  H   ILE B 394       3.951 -45.021  13.536  1.00  0.620          H  
ATOM   6453  HA  ILE B 394       3.327 -47.603  14.918  1.00  0.710          H  
ATOM   6454  HB  ILE B 394       1.514 -45.207  14.463  1.00  0.960          H  
ATOM   6455 1HG1 ILE B 394       3.155 -44.588  16.106  1.00  0.960          H  
ATOM   6456 2HG1 ILE B 394       1.591 -44.846  16.881  1.00  0.960          H  
ATOM   6457 1HG2 ILE B 394      -0.100 -46.448  15.916  1.00  0.960          H  
ATOM   6458 2HG2 ILE B 394       0.291 -47.402  14.481  1.00  0.960          H  
ATOM   6459 3HG2 ILE B 394       1.020 -47.807  16.040  1.00  0.960          H  
ATOM   6460 1HD1 ILE B 394       3.379 -45.672  18.259  1.00  0.960          H  
ATOM   6461 2HD1 ILE B 394       2.372 -47.025  17.761  1.00  0.960          H  
ATOM   6462 3HD1 ILE B 394       3.930 -46.766  17.003  1.00  0.960          H  
ATOM   6463  N   ASN B 395       2.334 -48.605  12.854  1.00  0.630          N  
ATOM   6464  CA  ASN B 395       1.944 -49.215  11.579  1.00  0.640          C  
ATOM   6465  C   ASN B 395       0.441 -49.069  11.326  1.00  0.650          C  
ATOM   6466  O   ASN B 395      -0.377 -49.754  11.945  1.00  0.810          O  
ATOM   6467  CB  ASN B 395       2.368 -50.672  11.548  1.00  0.890          C  
ATOM   6468  CG  ASN B 395       2.125 -51.343  10.218  1.00  0.890          C  
ATOM   6469  OD1 ASN B 395       1.223 -50.990   9.441  1.00  0.890          O  
ATOM   6470  ND2 ASN B 395       2.949 -52.330   9.932  1.00  0.890          N  
ATOM   6471  H   ASN B 395       2.435 -49.177  13.677  1.00  0.760          H  
ATOM   6472  HA  ASN B 395       2.458 -48.689  10.770  1.00  0.770          H  
ATOM   6473 1HB  ASN B 395       3.428 -50.746  11.790  1.00  1.070          H  
ATOM   6474 2HB  ASN B 395       1.818 -51.219  12.313  1.00  1.070          H  
ATOM   6475 1HD2 ASN B 395       2.859 -52.825   9.063  1.00  1.070          H  
ATOM   6476 2HD2 ASN B 395       3.670 -52.587  10.577  1.00  1.070          H  
ATOM   6477  N   GLY B 396       0.081 -48.160  10.418  1.00  0.590          N  
ATOM   6478  CA  GLY B 396      -1.311 -47.784  10.169  1.00  0.640          C  
ATOM   6479  C   GLY B 396      -2.046 -48.755   9.247  1.00  0.680          C  
ATOM   6480  O   GLY B 396      -3.227 -48.570   8.934  1.00  0.740          O  
ATOM   6481  H   GLY B 396       0.817 -47.691   9.880  1.00  0.710          H  
ATOM   6482 1HA  GLY B 396      -1.839 -47.725  11.120  1.00  0.770          H  
ATOM   6483 2HA  GLY B 396      -1.340 -46.780   9.750  1.00  0.770          H  
ATOM   6484  N   ASP B 397      -1.361 -49.802   8.789  1.00  0.700          N  
ATOM   6485  CA  ASP B 397      -2.011 -50.757   7.902  1.00  0.750          C  
ATOM   6486  C   ASP B 397      -2.768 -51.795   8.698  1.00  0.840          C  
ATOM   6487  O   ASP B 397      -3.579 -52.542   8.146  1.00  1.120          O  
ATOM   6488  CB  ASP B 397      -1.019 -51.460   6.975  1.00  1.030          C  
ATOM   6489  CG  ASP B 397      -0.441 -50.557   5.909  1.00  1.030          C  
ATOM   6490  OD1 ASP B 397      -1.195 -49.835   5.288  1.00  1.030          O  
ATOM   6491  OD2 ASP B 397       0.740 -50.576   5.713  1.00  1.030          O  
ATOM   6492  H   ASP B 397      -0.386 -49.950   9.071  1.00  0.840          H  
ATOM   6493  HA  ASP B 397      -2.724 -50.219   7.278  1.00  0.900          H  
ATOM   6494 1HB  ASP B 397      -0.207 -51.875   7.566  1.00  1.240          H  
ATOM   6495 2HB  ASP B 397      -1.519 -52.298   6.488  1.00  1.240          H  
ATOM   6496  N   ASN B 398      -2.489 -51.879   9.992  1.00  0.830          N  
ATOM   6497  CA  ASN B 398      -3.130 -52.890  10.800  1.00  0.960          C  
ATOM   6498  C   ASN B 398      -4.438 -52.388  11.398  1.00  1.020          C  
ATOM   6499  O   ASN B 398      -4.807 -51.222  11.256  1.00  0.990          O  
ATOM   6500  CB  ASN B 398      -2.183 -53.367  11.869  1.00  1.290          C  
ATOM   6501  CG  ASN B 398      -1.023 -54.110  11.315  1.00  1.290          C  
ATOM   6502  OD1 ASN B 398      -1.166 -54.917  10.390  1.00  1.290          O  
ATOM   6503  ND2 ASN B 398       0.136 -53.871  11.860  1.00  1.290          N  
ATOM   6504  H   ASN B 398      -1.844 -51.214  10.435  1.00  1.000          H  
ATOM   6505  HA  ASN B 398      -3.377 -53.739  10.161  1.00  1.150          H  
ATOM   6506 1HB  ASN B 398      -1.824 -52.516  12.452  1.00  1.550          H  
ATOM   6507 2HB  ASN B 398      -2.712 -54.027  12.531  1.00  1.550          H  
ATOM   6508 1HD2 ASN B 398       0.948 -54.358  11.534  1.00  1.550          H  
ATOM   6509 2HD2 ASN B 398       0.215 -53.213  12.607  1.00  1.550          H  
ATOM   6510  N   LYS B 399      -5.104 -53.265  12.134  1.00  1.180          N  
ATOM   6511  CA  LYS B 399      -6.350 -52.935  12.816  1.00  1.310          C  
ATOM   6512  C   LYS B 399      -6.048 -52.115  14.058  1.00  1.210          C  
ATOM   6513  O   LYS B 399      -4.906 -52.093  14.533  1.00  1.090          O  
ATOM   6514  CB  LYS B 399      -7.104 -54.203  13.227  1.00  1.780          C  
ATOM   6515  CG  LYS B 399      -7.642 -55.056  12.071  1.00  1.780          C  
ATOM   6516  CD  LYS B 399      -8.174 -56.423  12.573  1.00  1.780          C  
ATOM   6517  CE  LYS B 399      -9.430 -56.285  13.456  1.00  1.780          C  
ATOM   6518  NZ  LYS B 399      -9.989 -57.614  13.848  1.00  1.780          N  
ATOM   6519  H   LYS B 399      -4.744 -54.208  12.209  1.00  1.420          H  
ATOM   6520  HA  LYS B 399      -6.975 -52.335  12.153  1.00  1.570          H  
ATOM   6521 1HB  LYS B 399      -6.456 -54.827  13.842  1.00  2.140          H  
ATOM   6522 2HB  LYS B 399      -7.947 -53.911  13.848  1.00  2.140          H  
ATOM   6523 1HG  LYS B 399      -8.450 -54.519  11.573  1.00  2.140          H  
ATOM   6524 2HG  LYS B 399      -6.846 -55.225  11.348  1.00  2.140          H  
ATOM   6525 1HD  LYS B 399      -8.418 -57.050  11.715  1.00  2.140          H  
ATOM   6526 2HD  LYS B 399      -7.394 -56.923  13.150  1.00  2.140          H  
ATOM   6527 1HE  LYS B 399      -9.174 -55.749  14.362  1.00  2.140          H  
ATOM   6528 2HE  LYS B 399     -10.192 -55.723  12.917  1.00  2.140          H  
ATOM   6529 1HZ  LYS B 399     -10.807 -57.482  14.433  1.00  2.140          H  
ATOM   6530 2HZ  LYS B 399     -10.246 -58.127  13.024  1.00  2.140          H  
ATOM   6531 3HZ  LYS B 399      -9.291 -58.139  14.366  1.00  2.140          H  
ATOM   6532  N   GLN B 400      -7.088 -51.579  14.698  1.00  1.310          N  
ATOM   6533  CA  GLN B 400      -6.951 -50.723  15.883  1.00  1.280          C  
ATOM   6534  C   GLN B 400      -6.421 -51.481  17.110  1.00  1.280          C  
ATOM   6535  O   GLN B 400      -5.436 -50.942  17.622  1.00  1.260          O  
ATOM   6536  CB  GLN B 400      -8.285 -50.024  16.203  1.00  1.800          C  
ATOM   6537  CG  GLN B 400      -9.421 -50.931  16.703  1.00  1.800          C  
ATOM   6538  CD  GLN B 400     -10.229 -51.556  15.565  1.00  1.800          C  
ATOM   6539  OE1 GLN B 400      -9.690 -51.838  14.483  1.00  1.800          O  
ATOM   6540  NE2 GLN B 400     -11.515 -51.772  15.798  1.00  1.800          N  
ATOM   6541  H   GLN B 400      -8.020 -51.701  14.299  1.00  1.570          H  
ATOM   6542  HA  GLN B 400      -6.237 -49.943  15.639  1.00  1.540          H  
ATOM   6543 1HB  GLN B 400      -8.116 -49.266  16.968  1.00  2.160          H  
ATOM   6544 2HB  GLN B 400      -8.642 -49.506  15.315  1.00  2.160          H  
ATOM   6545 1HG  GLN B 400      -9.018 -51.722  17.318  1.00  2.160          H  
ATOM   6546 2HG  GLN B 400     -10.102 -50.324  17.299  1.00  2.160          H  
ATOM   6547 1HE2 GLN B 400     -12.092 -52.181  15.088  1.00  2.160          H  
ATOM   6548 2HE2 GLN B 400     -11.914 -51.533  16.684  1.00  2.160          H  
ATOM   6549  N   GLU B 401      -6.410 -52.789  16.890  1.00  1.370          N  
ATOM   6550  CA  GLU B 401      -6.310 -53.720  17.980  1.00  1.440          C  
ATOM   6551  C   GLU B 401      -4.824 -54.099  18.093  1.00  1.340          C  
ATOM   6552  O   GLU B 401      -4.627 -55.125  18.747  1.00  1.380          O  
ATOM   6553  CB  GLU B 401      -7.157 -54.971  17.691  1.00  1.990          C  
ATOM   6554  CG  GLU B 401      -8.664 -54.719  17.550  1.00  1.990          C  
ATOM   6555  CD  GLU B 401      -9.465 -55.976  17.227  1.00  1.990          C  
ATOM   6556  OE1 GLU B 401      -8.866 -56.987  16.941  1.00  1.990          O  
ATOM   6557  OE2 GLU B 401     -10.671 -55.919  17.257  1.00  1.990          O  
ATOM   6558  H   GLU B 401      -5.679 -53.017  16.221  1.00  1.640          H  
ATOM   6559  HA  GLU B 401      -6.634 -53.245  18.905  1.00  1.730          H  
ATOM   6560 1HB  GLU B 401      -6.811 -55.431  16.764  1.00  2.390          H  
ATOM   6561 2HB  GLU B 401      -7.015 -55.697  18.489  1.00  2.390          H  
ATOM   6562 1HG  GLU B 401      -9.041 -54.275  18.468  1.00  2.390          H  
ATOM   6563 2HG  GLU B 401      -8.810 -54.004  16.744  1.00  2.390          H  
ATOM   6564  N   HIS B 402      -4.210 -53.970  16.896  1.00  1.260          N  
ATOM   6565  CA  HIS B 402      -2.752 -53.848  16.826  1.00  1.240          C  
ATOM   6566  C   HIS B 402      -2.170 -52.461  17.117  1.00  1.160          C  
ATOM   6567  O   HIS B 402      -1.200 -52.342  17.877  1.00  1.120          O  
ATOM   6568  CB  HIS B 402      -2.331 -54.205  15.418  1.00  1.740          C  
ATOM   6569  CG  HIS B 402      -2.671 -55.572  15.064  1.00  1.740          C  
ATOM   6570  ND1 HIS B 402      -3.964 -55.945  14.775  1.00  1.740          N  
ATOM   6571  CD2 HIS B 402      -1.915 -56.681  14.917  1.00  1.740          C  
ATOM   6572  CE1 HIS B 402      -3.992 -57.228  14.468  1.00  1.740          C  
ATOM   6573  NE2 HIS B 402      -2.761 -57.700  14.546  1.00  1.740          N  
ATOM   6574  H   HIS B 402      -4.472 -54.717  16.241  1.00  1.510          H  
ATOM   6575  HA  HIS B 402      -2.305 -54.552  17.525  1.00  1.490          H  
ATOM   6576 1HB  HIS B 402      -2.824 -53.531  14.731  1.00  2.090          H  
ATOM   6577 2HB  HIS B 402      -1.256 -54.068  15.303  1.00  2.090          H  
ATOM   6578  HD2 HIS B 402      -0.837 -56.755  15.061  1.00  2.090          H  
ATOM   6579  HE1 HIS B 402      -4.881 -57.798  14.196  1.00  2.090          H  
ATOM   6580  HE2 HIS B 402      -2.482 -58.656  14.361  1.00  2.090          H  
ATOM   6581  N   LEU B 403      -2.777 -51.401  16.549  1.00  1.260          N  
ATOM   6582  CA  LEU B 403      -2.221 -50.048  16.681  1.00  1.340          C  
ATOM   6583  C   LEU B 403      -2.017 -49.704  18.139  1.00  1.330          C  
ATOM   6584  O   LEU B 403      -0.966 -49.158  18.483  1.00  1.330          O  
ATOM   6585  CB  LEU B 403      -3.112 -48.960  16.024  1.00  1.840          C  
ATOM   6586  CG  LEU B 403      -2.842 -48.571  14.515  1.00  1.840          C  
ATOM   6587  CD1 LEU B 403      -3.016 -49.765  13.611  1.00  1.840          C  
ATOM   6588  CD2 LEU B 403      -3.808 -47.447  14.092  1.00  1.840          C  
ATOM   6589  H   LEU B 403      -3.600 -51.561  15.954  1.00  1.510          H  
ATOM   6590  HA  LEU B 403      -1.249 -50.028  16.191  1.00  1.610          H  
ATOM   6591 1HB  LEU B 403      -4.134 -49.284  16.099  1.00  2.210          H  
ATOM   6592 2HB  LEU B 403      -3.008 -48.054  16.591  1.00  2.210          H  
ATOM   6593  HG  LEU B 403      -1.826 -48.231  14.413  1.00  2.210          H  
ATOM   6594 1HD1 LEU B 403      -2.818 -49.477  12.582  1.00  2.210          H  
ATOM   6595 2HD1 LEU B 403      -2.334 -50.559  13.892  1.00  2.210          H  
ATOM   6596 3HD1 LEU B 403      -4.025 -50.108  13.678  1.00  2.210          H  
ATOM   6597 1HD2 LEU B 403      -3.611 -47.170  13.050  1.00  2.210          H  
ATOM   6598 2HD2 LEU B 403      -4.835 -47.799  14.182  1.00  2.210          H  
ATOM   6599 3HD2 LEU B 403      -3.673 -46.582  14.716  1.00  2.210          H  
ATOM   6600  N   GLU B 404      -2.938 -50.157  19.009  1.00  1.450          N  
ATOM   6601  CA  GLU B 404      -2.965 -49.908  20.462  1.00  1.600          C  
ATOM   6602  C   GLU B 404      -1.581 -49.900  21.118  1.00  1.440          C  
ATOM   6603  O   GLU B 404      -1.380 -49.244  22.135  1.00  1.460          O  
ATOM   6604  CB  GLU B 404      -3.869 -50.933  21.151  1.00  2.180          C  
ATOM   6605  CG  GLU B 404      -4.104 -50.725  22.680  1.00  2.180          C  
ATOM   6606  CD  GLU B 404      -4.883 -49.448  23.042  1.00  2.180          C  
ATOM   6607  OE1 GLU B 404      -5.445 -48.834  22.167  1.00  2.180          O  
ATOM   6608  OE2 GLU B 404      -4.945 -49.135  24.209  1.00  2.180          O  
ATOM   6609  H   GLU B 404      -3.757 -50.613  18.594  1.00  1.740          H  
ATOM   6610  HA  GLU B 404      -3.411 -48.932  20.630  1.00  1.920          H  
ATOM   6611 1HB  GLU B 404      -4.843 -50.929  20.659  1.00  2.620          H  
ATOM   6612 2HB  GLU B 404      -3.445 -51.928  21.013  1.00  2.620          H  
ATOM   6613 1HG  GLU B 404      -4.667 -51.580  23.052  1.00  2.620          H  
ATOM   6614 2HG  GLU B 404      -3.150 -50.718  23.201  1.00  2.620          H  
ATOM   6615  N   LYS B 405      -0.590 -50.618  20.572  1.00  1.430          N  
ATOM   6616  CA  LYS B 405       0.745 -50.677  21.188  1.00  1.510          C  
ATOM   6617  C   LYS B 405       1.357 -49.261  21.351  1.00  1.280          C  
ATOM   6618  O   LYS B 405       2.271 -49.055  22.161  1.00  1.390          O  
ATOM   6619  CB  LYS B 405       1.693 -51.570  20.383  1.00  2.080          C  
ATOM   6620  CG  LYS B 405       2.095 -51.045  19.002  1.00  2.080          C  
ATOM   6621  CD  LYS B 405       3.019 -52.042  18.300  1.00  2.080          C  
ATOM   6622  CE  LYS B 405       3.468 -51.535  16.943  1.00  2.080          C  
ATOM   6623  NZ  LYS B 405       4.370 -52.512  16.261  1.00  2.080          N  
ATOM   6624  H   LYS B 405      -0.784 -51.136  19.704  1.00  1.720          H  
ATOM   6625  HA  LYS B 405       0.644 -51.110  22.184  1.00  1.810          H  
ATOM   6626 1HB  LYS B 405       2.603 -51.735  20.961  1.00  2.500          H  
ATOM   6627 2HB  LYS B 405       1.221 -52.542  20.238  1.00  2.500          H  
ATOM   6628 1HG  LYS B 405       1.196 -50.893  18.397  1.00  2.500          H  
ATOM   6629 2HG  LYS B 405       2.613 -50.092  19.098  1.00  2.500          H  
ATOM   6630 1HD  LYS B 405       3.897 -52.218  18.923  1.00  2.500          H  
ATOM   6631 2HD  LYS B 405       2.493 -52.989  18.169  1.00  2.500          H  
ATOM   6632 1HE  LYS B 405       2.591 -51.365  16.317  1.00  2.500          H  
ATOM   6633 2HE  LYS B 405       4.000 -50.591  17.070  1.00  2.500          H  
ATOM   6634 1HZ  LYS B 405       4.650 -52.142  15.363  1.00  2.500          H  
ATOM   6635 2HZ  LYS B 405       5.191 -52.667  16.830  1.00  2.500          H  
ATOM   6636 3HZ  LYS B 405       3.885 -53.389  16.128  1.00  2.500          H  
ATOM   6637  N   PHE B 406       0.809 -48.272  20.631  1.00  1.070          N  
ATOM   6638  CA  PHE B 406       1.241 -46.882  20.736  1.00  1.070          C  
ATOM   6639  C   PHE B 406       1.149 -46.360  22.180  1.00  0.890          C  
ATOM   6640  O   PHE B 406       1.905 -45.451  22.563  1.00  0.970          O  
ATOM   6641  CB  PHE B 406       0.398 -45.989  19.777  1.00  1.500          C  
ATOM   6642  CG  PHE B 406      -1.135 -45.997  20.003  1.00  1.500          C  
ATOM   6643  CD1 PHE B 406      -1.767 -45.443  21.064  1.00  1.500          C  
ATOM   6644  CD2 PHE B 406      -1.935 -46.546  19.048  1.00  1.500          C  
ATOM   6645  CE1 PHE B 406      -3.115 -45.487  21.191  1.00  1.500          C  
ATOM   6646  CE2 PHE B 406      -3.294 -46.598  19.179  1.00  1.500          C  
ATOM   6647  CZ  PHE B 406      -3.876 -46.084  20.256  1.00  1.500          C  
ATOM   6648  H   PHE B 406       0.067 -48.532  19.970  1.00  1.280          H  
ATOM   6649  HA  PHE B 406       2.282 -46.828  20.423  1.00  1.280          H  
ATOM   6650 1HB  PHE B 406       0.750 -44.974  19.811  1.00  1.800          H  
ATOM   6651 2HB  PHE B 406       0.544 -46.336  18.774  1.00  1.800          H  
ATOM   6652  HD1 PHE B 406      -1.210 -44.987  21.826  1.00  1.800          H  
ATOM   6653  HD2 PHE B 406      -1.471 -46.955  18.159  1.00  1.800          H  
ATOM   6654  HE1 PHE B 406      -3.571 -45.047  22.058  1.00  1.800          H  
ATOM   6655  HE2 PHE B 406      -3.909 -47.057  18.411  1.00  1.800          H  
ATOM   6656  HZ  PHE B 406      -4.958 -46.126  20.354  1.00  1.800          H  
ATOM   6657  N   ILE B 407       0.317 -47.005  23.015  1.00  0.810          N  
ATOM   6658  CA  ILE B 407       0.152 -46.594  24.394  1.00  0.880          C  
ATOM   6659  C   ILE B 407       1.349 -47.019  25.221  1.00  0.860          C  
ATOM   6660  O   ILE B 407       1.686 -46.339  26.188  1.00  0.960          O  
ATOM   6661  CB  ILE B 407      -1.170 -47.111  25.047  1.00  1.200          C  
ATOM   6662  CG1 ILE B 407      -1.204 -48.660  25.213  1.00  1.200          C  
ATOM   6663  CG2 ILE B 407      -2.378 -46.633  24.278  1.00  1.200          C  
ATOM   6664  CD1 ILE B 407      -0.810 -49.160  26.612  1.00  1.200          C  
ATOM   6665  H   ILE B 407      -0.244 -47.780  22.641  1.00  0.970          H  
ATOM   6666  HA  ILE B 407       0.105 -45.511  24.418  1.00  1.060          H  
ATOM   6667  HB  ILE B 407      -1.229 -46.709  26.024  1.00  1.440          H  
ATOM   6668 1HG1 ILE B 407      -2.218 -49.010  24.992  1.00  1.440          H  
ATOM   6669 2HG1 ILE B 407      -0.533 -49.111  24.490  1.00  1.440          H  
ATOM   6670 1HG2 ILE B 407      -3.295 -46.960  24.779  1.00  1.440          H  
ATOM   6671 2HG2 ILE B 407      -2.368 -45.547  24.219  1.00  1.440          H  
ATOM   6672 3HG2 ILE B 407      -2.347 -47.066  23.288  1.00  1.440          H  
ATOM   6673 1HD1 ILE B 407      -0.871 -50.247  26.627  1.00  1.440          H  
ATOM   6674 2HD1 ILE B 407       0.195 -48.863  26.874  1.00  1.440          H  
ATOM   6675 3HD1 ILE B 407      -1.498 -48.750  27.343  1.00  1.440          H  
ATOM   6676  N   GLU B 408       1.964 -48.162  24.897  1.00  0.840          N  
ATOM   6677  CA  GLU B 408       3.104 -48.662  25.648  1.00  0.960          C  
ATOM   6678  C   GLU B 408       4.288 -47.731  25.432  1.00  0.960          C  
ATOM   6679  O   GLU B 408       5.031 -47.413  26.369  1.00  1.070          O  
ATOM   6680  CB  GLU B 408       3.442 -50.085  25.198  1.00  1.300          C  
ATOM   6681  CG  GLU B 408       2.373 -51.118  25.561  1.00  1.300          C  
ATOM   6682  CD  GLU B 408       2.665 -52.493  25.027  1.00  1.300          C  
ATOM   6683  OE1 GLU B 408       3.590 -52.626  24.262  1.00  1.300          O  
ATOM   6684  OE2 GLU B 408       1.959 -53.408  25.378  1.00  1.300          O  
ATOM   6685  H   GLU B 408       1.681 -48.675  24.067  1.00  1.010          H  
ATOM   6686  HA  GLU B 408       2.853 -48.676  26.707  1.00  1.150          H  
ATOM   6687 1HB  GLU B 408       3.577 -50.103  24.117  1.00  1.560          H  
ATOM   6688 2HB  GLU B 408       4.383 -50.396  25.651  1.00  1.560          H  
ATOM   6689 1HG  GLU B 408       2.274 -51.164  26.644  1.00  1.560          H  
ATOM   6690 2HG  GLU B 408       1.422 -50.782  25.151  1.00  1.560          H  
ATOM   6691  N   LEU B 409       4.443 -47.259  24.191  1.00  0.910          N  
ATOM   6692  CA  LEU B 409       5.546 -46.350  23.896  1.00  1.000          C  
ATOM   6693  C   LEU B 409       5.393 -45.059  24.668  1.00  1.010          C  
ATOM   6694  O   LEU B 409       6.358 -44.548  25.262  1.00  1.060          O  
ATOM   6695  CB  LEU B 409       5.564 -46.006  22.412  1.00  1.360          C  
ATOM   6696  CG  LEU B 409       5.944 -47.106  21.438  1.00  1.360          C  
ATOM   6697  CD1 LEU B 409       5.658 -46.601  20.065  1.00  1.360          C  
ATOM   6698  CD2 LEU B 409       7.429 -47.452  21.576  1.00  1.360          C  
ATOM   6699  H   LEU B 409       3.800 -47.594  23.464  1.00  1.090          H  
ATOM   6700  HA  LEU B 409       6.476 -46.819  24.197  1.00  1.200          H  
ATOM   6701 1HB  LEU B 409       4.561 -45.683  22.146  1.00  1.640          H  
ATOM   6702 2HB  LEU B 409       6.247 -45.165  22.261  1.00  1.640          H  
ATOM   6703  HG  LEU B 409       5.335 -47.996  21.620  1.00  1.640          H  
ATOM   6704 1HD1 LEU B 409       5.906 -47.363  19.326  1.00  1.640          H  
ATOM   6705 2HD1 LEU B 409       4.612 -46.361  20.000  1.00  1.640          H  
ATOM   6706 3HD1 LEU B 409       6.245 -45.722  19.893  1.00  1.640          H  
ATOM   6707 1HD2 LEU B 409       7.686 -48.225  20.851  1.00  1.640          H  
ATOM   6708 2HD2 LEU B 409       8.028 -46.562  21.383  1.00  1.640          H  
ATOM   6709 3HD2 LEU B 409       7.645 -47.821  22.571  1.00  1.640          H  
ATOM   6710  N   LEU B 410       4.161 -44.548  24.710  1.00  1.050          N  
ATOM   6711  CA  LEU B 410       3.952 -43.327  25.437  1.00  1.180          C  
ATOM   6712  C   LEU B 410       4.051 -43.589  26.938  1.00  1.160          C  
ATOM   6713  O   LEU B 410       4.604 -42.770  27.662  1.00  1.250          O  
ATOM   6714  CB  LEU B 410       2.658 -42.649  25.039  1.00  1.600          C  
ATOM   6715  CG  LEU B 410       2.406 -41.245  25.626  1.00  1.600          C  
ATOM   6716  CD1 LEU B 410       3.516 -40.257  25.294  1.00  1.600          C  
ATOM   6717  CD2 LEU B 410       1.221 -40.712  25.080  1.00  1.600          C  
ATOM   6718  H   LEU B 410       3.393 -44.977  24.180  1.00  1.260          H  
ATOM   6719  HA  LEU B 410       4.750 -42.662  25.150  1.00  1.420          H  
ATOM   6720 1HB  LEU B 410       2.629 -42.579  23.973  1.00  1.920          H  
ATOM   6721 2HB  LEU B 410       1.840 -43.291  25.369  1.00  1.920          H  
ATOM   6722  HG  LEU B 410       2.308 -41.320  26.658  1.00  1.920          H  
ATOM   6723 1HD1 LEU B 410       3.265 -39.296  25.723  1.00  1.920          H  
ATOM   6724 2HD1 LEU B 410       4.428 -40.562  25.698  1.00  1.920          H  
ATOM   6725 3HD1 LEU B 410       3.616 -40.156  24.237  1.00  1.920          H  
ATOM   6726 1HD2 LEU B 410       1.109 -39.760  25.507  1.00  1.920          H  
ATOM   6727 2HD2 LEU B 410       1.308 -40.621  23.995  1.00  1.920          H  
ATOM   6728 3HD2 LEU B 410       0.396 -41.344  25.341  1.00  1.920          H  
ATOM   6729  N   THR B 411       3.569 -44.735  27.420  1.00  1.160          N  
ATOM   6730  CA  THR B 411       3.648 -45.013  28.845  1.00  1.290          C  
ATOM   6731  C   THR B 411       5.073 -44.829  29.328  1.00  1.190          C  
ATOM   6732  O   THR B 411       5.287 -44.182  30.348  1.00  1.290          O  
ATOM   6733  CB  THR B 411       3.188 -46.444  29.189  1.00  1.750          C  
ATOM   6734  OG1 THR B 411       1.811 -46.611  28.839  1.00  1.750          O  
ATOM   6735  CG2 THR B 411       3.366 -46.705  30.683  1.00  1.750          C  
ATOM   6736  H   THR B 411       3.103 -45.401  26.814  1.00  1.390          H  
ATOM   6737  HA  THR B 411       3.012 -44.309  29.373  1.00  1.550          H  
ATOM   6738  HB  THR B 411       3.782 -47.161  28.626  1.00  2.100          H  
ATOM   6739  HG1 THR B 411       1.704 -46.499  27.874  1.00  2.100          H  
ATOM   6740 1HG2 THR B 411       3.038 -47.713  30.908  1.00  2.100          H  
ATOM   6741 2HG2 THR B 411       4.413 -46.603  30.970  1.00  2.100          H  
ATOM   6742 3HG2 THR B 411       2.771 -45.988  31.244  1.00  2.100          H  
ATOM   6743  N   ARG B 412       6.055 -45.380  28.601  1.00  1.090          N  
ATOM   6744  CA  ARG B 412       7.455 -45.213  29.001  1.00  1.180          C  
ATOM   6745  C   ARG B 412       7.861 -43.726  28.997  1.00  1.150          C  
ATOM   6746  O   ARG B 412       8.549 -43.244  29.902  1.00  1.270          O  
ATOM   6747  CB  ARG B 412       8.364 -45.971  28.047  1.00  1.620          C  
ATOM   6748  CG  ARG B 412       8.262 -47.490  28.121  1.00  1.620          C  
ATOM   6749  CD  ARG B 412       9.256 -48.146  27.229  1.00  1.620          C  
ATOM   6750  NE  ARG B 412       9.111 -49.602  27.215  1.00  1.620          N  
ATOM   6751  CZ  ARG B 412       8.360 -50.313  26.335  1.00  1.620          C  
ATOM   6752  NH1 ARG B 412       7.659 -49.704  25.396  1.00  1.620          N  
ATOM   6753  NH2 ARG B 412       8.334 -51.634  26.425  1.00  1.620          N  
ATOM   6754  H   ARG B 412       5.795 -45.946  27.782  1.00  1.310          H  
ATOM   6755  HA  ARG B 412       7.578 -45.609  30.010  1.00  1.420          H  
ATOM   6756 1HB  ARG B 412       8.127 -45.678  27.023  1.00  1.940          H  
ATOM   6757 2HB  ARG B 412       9.400 -45.693  28.238  1.00  1.940          H  
ATOM   6758 1HG  ARG B 412       8.439 -47.819  29.144  1.00  1.940          H  
ATOM   6759 2HG  ARG B 412       7.262 -47.799  27.809  1.00  1.940          H  
ATOM   6760 1HD  ARG B 412       9.151 -47.769  26.215  1.00  1.940          H  
ATOM   6761 2HD  ARG B 412      10.258 -47.913  27.591  1.00  1.940          H  
ATOM   6762  HE  ARG B 412       9.628 -50.123  27.913  1.00  1.940          H  
ATOM   6763 1HH1 ARG B 412       7.669 -48.698  25.329  1.00  1.940          H  
ATOM   6764 2HH1 ARG B 412       7.110 -50.247  24.742  1.00  1.940          H  
ATOM   6765 1HH2 ARG B 412       8.870 -52.103  27.143  1.00  1.940          H  
ATOM   6766 2HH2 ARG B 412       7.778 -52.176  25.778  1.00  1.940          H  
ATOM   6767  N   CYS B 413       7.407 -43.005  27.975  1.00  1.120          N  
ATOM   6768  CA  CYS B 413       7.686 -41.584  27.783  1.00  1.300          C  
ATOM   6769  C   CYS B 413       7.095 -40.655  28.859  1.00  1.280          C  
ATOM   6770  O   CYS B 413       7.704 -39.642  29.214  1.00  1.450          O  
ATOM   6771  CB  CYS B 413       7.124 -41.177  26.456  1.00  1.750          C  
ATOM   6772  SG  CYS B 413       7.936 -41.850  25.046  1.00  1.750          S  
ATOM   6773  H   CYS B 413       6.879 -43.496  27.245  1.00  1.340          H  
ATOM   6774  HA  CYS B 413       8.767 -41.454  27.770  1.00  1.560          H  
ATOM   6775 1HB  CYS B 413       6.155 -41.512  26.428  1.00  2.100          H  
ATOM   6776 2HB  CYS B 413       7.080 -40.153  26.387  1.00  2.100          H  
ATOM   6777  HG  CYS B 413       7.368 -43.085  25.139  1.00  2.100          H  
ATOM   6778  N   LEU B 414       5.953 -41.052  29.432  1.00  1.220          N  
ATOM   6779  CA  LEU B 414       5.205 -40.315  30.464  1.00  1.370          C  
ATOM   6780  C   LEU B 414       5.835 -40.493  31.845  1.00  1.400          C  
ATOM   6781  O   LEU B 414       6.093 -39.429  32.404  1.00  1.630          O  
ATOM   6782  CB  LEU B 414       3.754 -40.808  30.512  1.00  1.860          C  
ATOM   6783  CG  LEU B 414       2.904 -40.581  29.237  1.00  1.860          C  
ATOM   6784  CD1 LEU B 414       1.551 -41.323  29.422  1.00  1.860          C  
ATOM   6785  CD2 LEU B 414       2.721 -39.077  28.905  1.00  1.860          C  
ATOM   6786  H   LEU B 414       5.520 -41.902  29.058  1.00  1.460          H  
ATOM   6787  HA  LEU B 414       5.234 -39.258  30.223  1.00  1.640          H  
ATOM   6788 1HB  LEU B 414       3.783 -41.887  30.693  1.00  2.230          H  
ATOM   6789 2HB  LEU B 414       3.251 -40.339  31.349  1.00  2.230          H  
ATOM   6790  HG  LEU B 414       3.407 -41.004  28.437  1.00  2.230          H  
ATOM   6791 1HD1 LEU B 414       0.950 -41.233  28.533  1.00  2.230          H  
ATOM   6792 2HD1 LEU B 414       1.742 -42.377  29.605  1.00  2.230          H  
ATOM   6793 3HD1 LEU B 414       1.010 -40.927  30.256  1.00  2.230          H  
ATOM   6794 1HD2 LEU B 414       2.145 -38.977  27.996  1.00  2.230          H  
ATOM   6795 2HD2 LEU B 414       2.212 -38.576  29.693  1.00  2.230          H  
ATOM   6796 3HD2 LEU B 414       3.690 -38.611  28.753  1.00  2.230          H  
ATOM   6797  N   GLN B 415       6.756 -41.458  31.821  1.00  1.310          N  
ATOM   6798  CA  GLN B 415       7.208 -42.136  33.031  1.00  1.480          C  
ATOM   6799  C   GLN B 415       8.589 -41.553  33.236  1.00  1.570          C  
ATOM   6800  O   GLN B 415       9.057 -41.342  34.356  1.00  1.670          O  
ATOM   6801  CB  GLN B 415       7.251 -43.654  32.886  1.00  2.000          C  
ATOM   6802  CG  GLN B 415       7.608 -44.394  34.137  1.00  2.000          C  
ATOM   6803  CD  GLN B 415       7.551 -45.886  33.926  1.00  2.000          C  
ATOM   6804  OE1 GLN B 415       7.944 -46.394  32.871  1.00  2.000          O  
ATOM   6805  NE2 GLN B 415       7.060 -46.605  34.927  1.00  2.000          N  
ATOM   6806  H   GLN B 415       7.569 -41.114  31.326  1.00  1.570          H  
ATOM   6807  HA  GLN B 415       6.577 -41.863  33.873  1.00  1.780          H  
ATOM   6808 1HB  GLN B 415       6.286 -44.014  32.557  1.00  2.400          H  
ATOM   6809 2HB  GLN B 415       7.974 -43.928  32.136  1.00  2.400          H  
ATOM   6810 1HG  GLN B 415       8.623 -44.125  34.430  1.00  2.400          H  
ATOM   6811 2HG  GLN B 415       6.905 -44.125  34.922  1.00  2.400          H  
ATOM   6812 1HE2 GLN B 415       6.998 -47.603  34.847  1.00  2.400          H  
ATOM   6813 2HE2 GLN B 415       6.753 -46.156  35.767  1.00  2.400          H  
ATOM   6814  N   GLN B 416       9.190 -41.222  32.088  1.00  1.860          N  
ATOM   6815  CA  GLN B 416      10.502 -40.607  31.925  1.00  2.160          C  
ATOM   6816  C   GLN B 416      10.350 -39.233  31.216  1.00  2.190          C  
ATOM   6817  O   GLN B 416      10.997 -39.002  30.188  1.00  2.670          O  
ATOM   6818  CB  GLN B 416      11.408 -41.514  31.085  1.00  2.900          C  
ATOM   6819  CG  GLN B 416      11.692 -42.870  31.711  1.00  2.900          C  
ATOM   6820  CD  GLN B 416      12.609 -43.747  30.856  1.00  2.900          C  
ATOM   6821  OE1 GLN B 416      12.431 -43.888  29.638  1.00  2.900          O  
ATOM   6822  NE2 GLN B 416      13.609 -44.342  31.499  1.00  2.900          N  
ATOM   6823  H   GLN B 416       8.707 -41.538  31.238  1.00  2.230          H  
ATOM   6824  HA  GLN B 416      10.961 -40.474  32.901  1.00  2.590          H  
ATOM   6825 1HB  GLN B 416      10.945 -41.685  30.109  1.00  3.480          H  
ATOM   6826 2HB  GLN B 416      12.355 -41.016  30.918  1.00  3.480          H  
ATOM   6827 1HG  GLN B 416      12.158 -42.717  32.681  1.00  3.480          H  
ATOM   6828 2HG  GLN B 416      10.742 -43.395  31.832  1.00  3.480          H  
ATOM   6829 1HE2 GLN B 416      14.249 -44.926  31.000  1.00  3.480          H  
ATOM   6830 2HE2 GLN B 416      13.726 -44.203  32.483  1.00  3.480          H  
ATOM   6831  N   PRO B 417       9.560 -38.283  31.790  1.00  2.080          N  
ATOM   6832  CA  PRO B 417       9.106 -37.020  31.215  1.00  2.590          C  
ATOM   6833  C   PRO B 417      10.225 -36.053  30.875  1.00  2.890          C  
ATOM   6834  O   PRO B 417      10.010 -35.066  30.175  1.00  3.250          O  
ATOM   6835  CB  PRO B 417       8.244 -36.419  32.331  1.00  3.880          C  
ATOM   6836  CG  PRO B 417       8.790 -37.008  33.602  1.00  3.880          C  
ATOM   6837  CD  PRO B 417       9.187 -38.398  33.234  1.00  3.880          C  
ATOM   6838  HA  PRO B 417       8.493 -37.239  30.326  1.00  3.110          H  
ATOM   6839 1HB  PRO B 417       8.300 -35.323  32.305  1.00  4.660          H  
ATOM   6840 2HB  PRO B 417       7.186 -36.694  32.167  1.00  4.660          H  
ATOM   6841 1HG  PRO B 417       9.619 -36.405  33.985  1.00  4.660          H  
ATOM   6842 2HG  PRO B 417       8.008 -36.997  34.379  1.00  4.660          H  
ATOM   6843 1HD  PRO B 417      10.013 -38.735  33.865  1.00  4.660          H  
ATOM   6844 2HD  PRO B 417       8.294 -38.982  33.363  1.00  4.660          H  
ATOM   6845  N   THR B 418      11.407 -36.296  31.432  1.00  2.940          N  
ATOM   6846  CA  THR B 418      12.551 -35.434  31.230  1.00  3.480          C  
ATOM   6847  C   THR B 418      13.275 -35.700  29.914  1.00  3.970          C  
ATOM   6848  O   THR B 418      14.244 -35.010  29.590  1.00  4.480          O  
ATOM   6849  CB  THR B 418      13.544 -35.605  32.391  1.00  4.660          C  
ATOM   6850  OG1 THR B 418      13.993 -36.965  32.438  1.00  4.660          O  
ATOM   6851  CG2 THR B 418      12.856 -35.277  33.702  1.00  4.660          C  
ATOM   6852  H   THR B 418      11.547 -37.118  31.998  1.00  3.530          H  
ATOM   6853  HA  THR B 418      12.200 -34.405  31.213  1.00  4.180          H  
ATOM   6854  HB  THR B 418      14.396 -34.947  32.238  1.00  5.590          H  
ATOM   6855  HG1 THR B 418      14.775 -37.026  32.999  1.00  5.590          H  
ATOM   6856 1HG2 THR B 418      13.561 -35.399  34.523  1.00  5.590          H  
ATOM   6857 2HG2 THR B 418      12.509 -34.264  33.678  1.00  5.590          H  
ATOM   6858 3HG2 THR B 418      12.013 -35.940  33.851  1.00  5.590          H  
ATOM   6859  N   HIS B 419      12.828 -36.699  29.152  1.00  4.170          N  
ATOM   6860  CA  HIS B 419      13.474 -36.988  27.880  1.00  4.860          C  
ATOM   6861  C   HIS B 419      13.102 -35.998  26.780  1.00  5.770          C  
ATOM   6862  O   HIS B 419      11.982 -35.487  26.741  1.00  6.290          O  
ATOM   6863  CB  HIS B 419      13.153 -38.406  27.408  1.00  6.530          C  
ATOM   6864  CG  HIS B 419      13.799 -39.470  28.238  1.00  6.530          C  
ATOM   6865  ND1 HIS B 419      13.773 -40.801  27.885  1.00  6.530          N  
ATOM   6866  CD2 HIS B 419      14.495 -39.400  29.403  1.00  6.530          C  
ATOM   6867  CE1 HIS B 419      14.433 -41.502  28.790  1.00  6.530          C  
ATOM   6868  NE2 HIS B 419      14.879 -40.677  29.720  1.00  6.530          N  
ATOM   6869  H   HIS B 419      12.043 -37.276  29.475  1.00  5.000          H  
ATOM   6870  HA  HIS B 419      14.553 -36.924  28.008  1.00  5.830          H  
ATOM   6871 1HB  HIS B 419      12.071 -38.560  27.439  1.00  7.830          H  
ATOM   6872 2HB  HIS B 419      13.472 -38.529  26.374  1.00  7.830          H  
ATOM   6873  HD1 HIS B 419      13.096 -41.219  27.279  1.00  7.830          H  
ATOM   6874  HD2 HIS B 419      14.775 -38.573  30.058  1.00  7.830          H  
ATOM   6875  HE1 HIS B 419      14.527 -42.581  28.687  1.00  7.830          H  
ATOM   6876  N   TYR B 420      14.057 -35.794  25.868  1.00  6.310          N  
ATOM   6877  CA  TYR B 420      13.946 -34.985  24.652  1.00  7.430          C  
ATOM   6878  C   TYR B 420      14.084 -33.493  24.972  1.00  7.870          C  
ATOM   6879  O   TYR B 420      14.630 -33.158  26.020  1.00  8.200          O  
ATOM   6880  OXT TYR B 420      14.097 -32.690  24.034  1.00 11.140          O  
ATOM   6881  CB  TYR B 420      12.627 -35.272  23.911  1.00  9.360          C  
ATOM   6882  CG  TYR B 420      12.439 -36.741  23.606  1.00  9.360          C  
ATOM   6883  CD1 TYR B 420      11.335 -37.399  24.113  1.00  9.360          C  
ATOM   6884  CD2 TYR B 420      13.381 -37.442  22.879  1.00  9.360          C  
ATOM   6885  CE1 TYR B 420      11.161 -38.744  23.883  1.00  9.360          C  
ATOM   6886  CE2 TYR B 420      13.202 -38.783  22.661  1.00  9.360          C  
ATOM   6887  CZ  TYR B 420      12.099 -39.429  23.156  1.00  9.360          C  
ATOM   6888  OH  TYR B 420      11.931 -40.768  22.926  1.00  9.360          O  
ATOM   6889  H   TYR B 420      14.942 -36.248  26.034  1.00  7.570          H  
ATOM   6890  HA  TYR B 420      14.773 -35.247  23.993  1.00  8.920          H  
ATOM   6891 1HB  TYR B 420      11.768 -34.909  24.462  1.00 11.230          H  
ATOM   6892 2HB  TYR B 420      12.627 -34.743  22.969  1.00 11.230          H  
ATOM   6893  HD1 TYR B 420      10.603 -36.839  24.695  1.00 11.230          H  
ATOM   6894  HD2 TYR B 420      14.261 -36.943  22.481  1.00 11.230          H  
ATOM   6895  HE1 TYR B 420      10.295 -39.266  24.275  1.00 11.230          H  
ATOM   6896  HE2 TYR B 420      13.943 -39.340  22.091  1.00 11.230          H  
ATOM   6897  HH  TYR B 420      12.662 -41.092  22.387  1.00 11.230          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 -2658.73 310.141 1838.39 -157.87 51.6853 103.105 981.621 -1035.97 -3.8695 -24.3013 -901.787 -88.0883 -247.581 -95.2402 -69.5784 -59.765 0 25.9607 40.9562 234.512 402.628 -84.1059 72.405 -111.189 19.9988 495.632 -961.039
MET:NtermProteinFull_1 -2.37077 0.18982 1.08914 -0.59109 0.1205 0.29307 0.0232 -0.54444 -0.03877 -0.13239 -0.33044 1.06772 0 0 0 0 0 0.01244 0.02488 1.73424 0 0 0 0.60916 0 0.06581 1.22208
ASN_2 -2.78868 0.1604 2.84312 -0.17978 0.01026 0.25789 0.61876 -1.26493 -0.03877 -0.13239 -0.3842 -0.30062 0 0 0 0 0 -0.00709 0.04197 0 1.73564 0.06673 0 -0.93687 0.01833 0.12919 -0.15104
LYS_3 -2.88779 0.21172 2.38336 -0.30181 0.02816 0.13863 0.8648 -1.17489 -0 -0 0.14783 -0.04015 0 0 0 0 0 -0.06134 0.0222 1.77049 0 -0.05431 0 -1.5107 -0.25156 0.15013 -0.56521
GLY_4 -3.27109 0.25475 1.85971 -0.0025 0 0 0.79809 -1.34562 -0.01371 -0.05414 -0.40209 -0.40062 0 0 0 0 0 0.02207 0 0 0 -1.14112 0 0.83697 0.02299 0.23676 -2.59955
VAL_5 -6.05282 0.64991 2.08842 -0.2774 0.22157 0.06277 1.99812 -1.91466 -0.02952 -0.15537 -1.93887 -0.30825 0 0 0 0 0 -0.07764 1e-05 0.25596 0 -0.78045 0 1.9342 0.07569 0.33576 -3.91257
PHE_6 -10.4509 0.73476 2.24224 -0.64774 0.20032 0.07891 2.83896 -2.52829 -0.02142 -0.08323 -3.74193 -0.08872 0 0 -1.10777 0 0 -0.07459 0.02041 0 3.47222 -0.19655 0 1.0402 -0.13604 0.60491 -7.84425
VAL_7 -8.03343 0.8194 1.73302 -0.27684 0.1948 0.05763 2.72022 -2.33115 -0.02794 -0.10004 -2.49547 -0.19075 0 0 0 0 0 -0.05047 0.0082 0.28141 0 -0.73491 0 1.9342 -0.12393 0.62459 -5.99146
VAL_8 -8.43277 1.28239 2.80067 -0.27747 0.24474 0.06027 2.94341 -2.43135 -0.02302 -0.08272 -3.04938 -0.13198 0 0 0 0 0 -0.00335 0.71083 0.36885 0 -0.79217 0 1.9342 -0.40812 1.06308 -4.22388
ILE_9 -8.46406 1.0304 3.00626 -0.49415 0.42028 0.11919 2.08631 -2.41422 -0.02229 -0.09057 -2.36648 -0.20581 0 0 0 0 0 -0.01384 0.03252 0.31144 0 -0.68422 0 0.73287 -0.40924 1.60601 -5.81961
GLU_10 -8.58862 0.79932 8.94868 -0.41702 0.16678 0.86549 4.23244 -3.88169 -0.05087 -0.2264 -6.01285 -0.6782 0 0 -1.04901 0 0 -0.00022 0.33025 0 2.91569 0.01008 0 -2.7348 -0.20803 1.0185 -4.56048
GLY_11 -3.60553 0.2899 2.60595 -0.00188 0 0 0.65486 -1.50057 -0.02376 -0.09941 -0.75844 -0.36924 0 0 0 0 0 -0.07983 0 0 0 -1.54029 0 0.83697 0.32189 0.33353 -2.93584
VAL_12 -6.26042 0.52225 1.42155 -0.26567 0.11725 0.05135 1.65945 -1.81324 -0.01376 -0.10002 -2.17328 0.16028 0 0 0 0 0 -0.09197 0.02753 0.091 0 -0.38789 0 1.9342 0.05554 0.26664 -4.7992
ASP_13 -4.60403 0.48235 4.99679 -0.10335 0.00122 0.28719 2.84713 -2.3401 -0.00448 -0.06779 -2.97199 -0.54103 0 0 0 -1.16805 0 -0.02695 4e-05 0 2.33248 -0.14533 0 -2.3716 -0.45062 0.53666 -3.31148
GLY_14 -3.69598 0.60874 2.93564 -7e-05 0 0 1.54806 -1.66935 -1e-05 -0.00011 -0.27873 -0.37571 0 0 -0.86234 0 0 -0.17188 0 0 0 -1.52431 0 0.83697 -0.52226 0.53982 -2.63151
ALA_15 -5.16704 0.63025 2.00538 -0.02793 0.00594 0 1.90895 -1.96905 -0 -0 -1.38486 -0.42653 0 0 0 0 0 -0.05939 0 0 0 -0.04858 0 1.8394 -0.55629 0.31545 -2.93429
GLY_16 -3.37289 0.39872 3.00217 -6e-05 0 0 1.77647 -1.81958 -0.01376 -0.10002 -1.34318 -0.35942 0 0 0 0 0 -0.18019 0 0 0 -1.53937 0 0.83697 -0.09976 0.2441 -2.5698
LYS_17 -8.65705 0.80077 9.13141 -0.55706 0.08191 0.42006 4.12843 -3.99641 -0.00508 -0.03924 -5.42462 0.35781 0 0 0 -1.55094 0 -0.08529 0.3525 3.44798 0 -0.08447 0 -1.5107 -0.13143 0.54224 -2.77918
THR_18 -3.59902 0.27191 3.12646 -0.11842 0.05899 0.05676 0.88855 -1.76815 -0 -0 -0.191 -1.20758 0 0 0 0 0 0.28104 0.03806 0.13359 0 -0.03271 2.27182 -1.0874 -0.46126 0.57507 -0.76327
ALA_19 -3.96491 0.2721 3.3584 -0.02119 0 0 2.11006 -2.06202 -0 -0 -1.37354 -0.38181 0 0 0 0 0 -0.0169 0 0 0 0.14012 0 1.8394 -0.14971 0.42919 0.17921
LEU_20 -9.23421 1.47626 2.86655 -0.64042 0.43317 0.24967 2.68317 -2.68677 -0 -0 -2.02783 -0.15471 0 0 0 0 0 -0.00577 0.72282 1.43997 0 -0.21442 0 0.18072 0.04291 0.67155 -4.19733
ILE_21 -7.71871 0.86634 4.44592 -0.49082 0.33464 0.09983 2.70813 -2.89973 -0 -0 -2.44975 0.06272 0 0 0 0 0 -0.03864 0.0871 0.49413 0 -0.40629 0 0.73287 0.04818 0.71864 -3.40543
GLU_22 -4.86318 0.17398 5.96253 -0.58589 0.13048 1.06949 2.25149 -2.59631 -0.01268 -0.09791 -2.04044 -0.72257 0 0 0 0 0 0.06423 0.1292 0 3.51901 -0.2925 0 -2.7348 -0.21604 0.42172 -0.44019
GLY_23 -4.24666 0.19067 4.36181 -5e-05 0 0 2.19916 -2.31503 -0.00336 -0.0504 -2.20125 -0.41972 0 0 0 0 0 -0.03015 0 0 0 0.21273 0 0.83697 0.27113 0.17667 -1.01747
PHE_24 -12.3098 2.64007 2.58279 -0.49949 0.4237 0.17957 2.98731 -3.11655 -0 -0 -2.02567 -0.02325 0 0 0 0 0 -0.01858 0.29593 0 3.07742 -0.04125 0 1.0402 0.45852 0.53147 -3.81762
LYS_25 -6.21236 0.57763 4.94919 -0.46527 0.05571 0.31044 2.09689 -2.46565 -0.01268 -0.09791 -1.96379 0.09997 0 0 0 0 0 0.18107 0.04861 2.31925 0 -0.01319 0 -1.5107 -0.18177 0.63028 -1.65427
LYS_26 -4.64168 0.41707 5.55471 -0.30163 0.02695 0.13407 2.18498 -2.34169 -0 -0 -2.95636 -0.00461 0 0 0 0 0 -0.05396 0.01158 1.76418 0 -0.04535 0 -1.5107 -0.33355 0.32876 -1.76725
LEU_27 -9.6412 0.81512 4.0858 -0.69965 0.21657 0.27531 3.49523 -2.79433 -0.00399 -0.0307 -2.66207 0.13324 0 0 0 0 0 0.38883 0.0981 0.81307 0 -0.18904 0 0.18072 -0.20132 0.74959 -4.97072
TYR_28 -12.2368 3.2424 2.87 -0.826 0.20648 0.49498 3.21295 -3.0142 -0 -0 -1.8255 -0.24414 0 0 0 0 0 0.36468 1.48487 0 2.67068 0.01612 1e-05 1.2797 5.80119 2.70306 6.20042
PRO_29 -3.80575 1.03689 2.8756 -0.07587 0 0.04611 0.76416 -1.24049 -0 -0 -0.46966 0.6496 0 0 0 0 0 0.05347 0.00125 0.53035 0 -0.16957 0 -2.4119 5.50299 2.47032 5.75751
THR_30 -3.44092 0.24379 3.73676 -0.20105 0.11646 0.0725 1.65405 -1.67361 -0 -0 -1.32474 -0.13668 0 0 0 0 0 -0.00778 0.00225 0.12005 0 0.01829 2.28669 -1.0874 -0.06566 0.50507 0.81808
LYS_31 -4.43606 0.20656 3.0036 -0.53325 0.22077 0.36045 1.14682 -1.44718 -0.01138 -0.03589 -0.97893 0.09475 0 0 0 0 0 -0.05196 0.11657 1.86804 0 -0.16865 0 -1.5107 0.0892 0.48536 -1.58188
PHE_32 -6.72987 0.95222 1.62477 -0.53391 0.02427 0.23999 1.6039 -1.64682 -0.01622 -0.14681 -1.37935 0.01747 0 0 0 0 0 0.03419 0.00422 0 2.20941 -0.13505 0 1.0402 -0.09612 1.11749 -1.81601
LEU_33 -2.45004 0.2002 2.02755 -0.57174 0.16404 0.13919 0.12948 -1.05633 -0.01138 -0.03589 0.21859 0.33085 0 0 0 0 0 0.01529 0.08189 0.51388 0 -0.19718 0 0.18072 -0.16474 0.9089 0.42329
ASN_34 -2.08861 0.15499 1.62089 -0.19229 0.0386 0.32637 0.25274 -0.87003 -0.01133 -0.04159 0.08806 -1.01859 0 0 0 0 0 0.00096 0.02321 0 1.99915 -1.03757 0 -0.93687 -0.66263 0.20974 -2.14483
TYR_35 -6.27981 1.00805 2.14879 -0.66993 0.02156 0.13387 0.60178 -1.62877 -0.03104 -0.23756 0.26531 -0.4307 0 0 0 0 0 -0.03044 0.099 0 2.40033 -0.00781 0.12415 1.2797 -0.48026 0.81012 -0.90368
GLN_36 -3.05522 0.10738 2.84374 -0.27882 0.04232 0.23145 1.4296 -1.31721 -0.02859 -0.19591 -2.16733 -0.41034 0 0 0 -0.9277 0 -0.00091 0.04277 0 3.29266 -0.01025 0 -0.18838 -0.15309 0.88096 0.13714
LEU_37 -6.01012 0.98553 0.58626 -0.62447 0.31491 0.20199 0.55719 -1.23291 -0 -0 -0.18915 0.03442 0 0 0 0 0 0.13681 0.09811 1.38212 0 -0.01526 0 0.18072 -0.19011 0.60933 -3.17462
THR_38 -4.79467 0.48111 2.62204 -0.22946 0.1867 0.09431 1.98021 -1.87845 -0.011 -0.14065 -1.75947 -1.23204 0 0 0 0 0 0.00361 0.02648 1.44128 0 -0.19447 2.31243 -1.0874 -0.07393 0.70681 -1.54654
TYR_39 -4.33737 0.66633 1.35657 -1.16842 0.17455 0.7647 0.48941 -1.04418 -0.00554 -0.04013 -0.49801 -0.30512 0 0 0 0 0 -0.00064 0.0015 0 2.45612 -0.24679 0.00288 1.2797 -0.19243 0.40477 -0.2421
THR_40 -4.654 0.70755 4.39254 -0.0951 0.04356 0.06848 2.31217 -2.10807 -0 -0 -2.68309 -0.74276 0 0 0 -0.82187 0 0.10795 0.03012 0.16414 0 -0.31073 2.31465 -1.0874 -0.29578 0.39327 -2.26437
ARG_41 -4.53859 0.31331 3.89427 -0.56683 0.06148 0.33196 1.66307 -1.76326 -0 -0 -1.67906 -0.01716 0 0 0 -1.15797 0 0.07143 0.14788 2.44899 0 -0.18645 0 -1.2888 -0.23786 0.69439 -1.8092
GLU_42 -7.00922 0.79659 8.86985 -0.27108 0.0333 0.72557 3.10267 -3.4829 -0 -0 -2.32408 -0.32107 0 0 0 -0.68914 0 0.17983 1.05254 0 4.443 0.13242 0 -2.7348 0.05617 1.13906 3.69872
PRO_43 -4.88663 0.95243 1.67093 -0.22601 0.02704 0.16621 0.42555 -0.79533 -0 -0 0.31281 -0.18161 0 0 0 0 0 0.00947 0.06028 0.44221 0 -0.81092 0 -2.4119 -0.06527 1.18989 -4.12085
GLY_44 -3.8567 0.27696 2.89225 -0.00133 0 0 1.37668 -1.78879 -0 -0 -1.44803 -0.33228 0 0 -0.67804 0 0 -0.04049 0 0 0 -1.54341 0 0.83697 0.19754 0.62629 -3.48239
GLY_45 -2.29123 0.23674 2.01889 -6e-05 0 0 0.92388 -1.15701 -0 -0 -1.41837 -0.35192 0 0 -1.05839 0 0 -0.11486 0 0 0 -1.51752 0 0.83697 0.17299 0.45268 -3.26721
THR_46 -5.78286 0.45202 5.00506 -0.11214 0.05448 0.08712 2.94698 -2.74415 -0.00962 -0.0661 -1.93587 -0.66589 0 0 -0.74374 0 0 0.05993 0.16128 0.10078 0 -0.46731 2.33534 -1.0874 -0.45484 0.81848 -2.04848
LEU_47 -3.41199 0.21415 3.70356 -0.68454 0.21203 0.25866 1.38221 -1.64975 -0 -0 -0.55585 0.08327 0 0 0 0 0 -0.02451 0.00488 0.87684 0 -0.18793 0 0.18072 -0.24497 0.56702 0.72378
LEU_48 -8.12689 1.1801 2.90705 -0.71969 0.2694 0.26762 1.78912 -2.25 -0 -0 -0.65341 0.17859 0 0 0 0 0 -0.02085 0.02858 0.76002 0 -0.19481 0 0.18072 0.01827 0.25303 -4.13313
ALA_49 -7.05642 0.50388 4.41006 -0.0232 0 0 2.91296 -3.23276 -0 -0 -1.66605 -0.38147 0 0 -0.74374 0 0 -0.00094 0 0 0 -0.3407 0 1.8394 -0.31485 0.29873 -3.7951
GLU_50 -7.00327 0.42102 9.13053 -0.45454 0.07786 0.89862 4.54477 -4.03553 -0 -0 -6.05093 -0.47385 0 0 -1.05839 -0.98681 0 0.2127 0.04776 0 3.3943 -0.24544 0 -2.7348 -0.52422 0.29722 -4.54301
LYS_51 -6.60094 0.43941 6.90339 -0.28467 0.02434 0.12167 3.19376 -3.1164 -0.0205 -0.14965 -3.72269 -0.06412 0 0 0 -0.4183 0 0.03409 0.04671 1.72539 0 -0.03678 0 -1.5107 -0.43686 0.3715 -3.50133
ILE_52 -10.3848 1.46589 3.59593 -0.50936 0.46556 0.10335 2.98928 -3.32915 -0 -0 -2.065 -0.08574 0 0 0 0 0 0.04298 0.08948 0.59386 0 -0.43088 0 0.73287 -0.27482 0.59163 -6.40891
ARG_53 -8.21348 0.58407 8.22048 -0.97331 0.19417 0.65064 4.00526 -3.61502 -0 -0 -3.89109 0.03416 0 0 0 -0.98681 0 -0.02538 0.1582 2.41119 0 -0.14182 0 -1.2888 -0.11656 0.71937 -2.27472
GLN_54 -5.32118 0.30399 6.13695 -0.25693 0.04572 0.19818 2.73521 -2.86229 -0.01087 -0.08355 -2.56161 -0.45737 0 0 0 0 0 0.00572 0.06227 0 2.70947 -0.06358 0 -0.18838 -0.2103 0.50805 0.68951
LEU_55 -8.43726 0.76847 4.0798 -0.45605 0.15478 0.09132 2.86906 -2.78532 -0 -0 -1.8401 0.24331 0 0 0 0 0 -0.03156 0.13932 0.53394 0 -0.23788 0 0.18072 -0.18809 0.57084 -4.34469
LEU_56 -9.10867 0.84202 3.14072 -0.51774 0.24918 0.13445 1.92751 -2.57803 -0 -0 -1.0765 0.25087 0 0 0 0 0 -0.05873 0.39634 0.29456 0 -0.28654 0 0.18072 -0.26282 0.72999 -5.74268
LEU_57 -6.12881 0.34646 4.66993 -0.50848 0.25995 0.12707 2.01201 -2.35108 -0 -0 -2.2531 0.21455 0 0 0 0 0 -0.05004 0.08318 0.27335 0 -0.28331 0 0.18072 -0.21544 0.61691 -3.00612
ASN_58 -2.83346 0.08933 3.40579 -0.18753 0.01942 0.29451 1.20478 -1.56314 -0.00349 -0.06967 -1.55264 -0.30107 0 0 0 0 0 -0.04432 0.00216 0 1.81443 -0.05066 0 -0.93687 0.12529 0.70465 0.11752
GLU_59 -5.29744 0.27335 5.57453 -0.35065 0.05799 0.6402 2.31405 -2.38901 -0.03026 -0.15053 -2.6961 -0.71056 0 0 0 -0.42709 0 -0.0161 0.00737 0 3.2811 -0.01707 0 -2.7348 0.10964 0.56503 -1.99634
THR_60 -1.89956 0.0612 2.21485 -0.178 0.0906 0.06584 0.2699 -1.02568 -0.04235 -0.23291 0.00359 -0.23467 0 0 0 0 0 -0.04022 0.00099 0.07042 0 0.06801 2.36037 -1.0874 -0.00843 0.20611 0.66266
MET_61 -8.73839 0.98476 2.92137 -0.56101 0.17077 0.28939 0.46768 -1.72783 -0.04131 -0.2924 -0.67963 -0.21467 0 0 0 0 0 0.05068 0.12196 1.8608 0 0.01756 0 0.60916 0.12454 0.2357 -4.40087
GLU_62 -6.01914 0.78758 8.16383 -0.2908 0.04413 0.36728 3.8458 -3.12754 -0.02752 -0.16911 -5.09631 -0.26992 0 0 -1.10297 -0.63888 0 -0.02219 0.03202 0 2.87581 -0.0302 0 -2.7348 -0.21678 1.09231 -2.53739
PRO_63 -5.49861 0.991 3.61975 -0.06606 0 0.04142 1.70204 -1.66145 -0.0163 -0.1032 -1.24122 0.57269 0 0 0 0 0 0.04805 0.07377 0.16115 0 -0.67689 0 -2.4119 -0.05376 1.37746 -3.14206
LEU_64 -7.98843 1.14119 3.90145 -0.48872 0.213 0.1242 2.42198 -2.73337 -0 -0 -1.32342 0.20145 0 0 0 0 0 -0.05753 0.18062 0.31549 0 -0.27552 0 0.18072 0.07427 0.74291 -3.3697
THR_65 -9.42642 0.94205 6.70349 -0.19708 0.12861 0.07389 4.10118 -3.55447 -0.01015 -0.04467 -3.16231 -0.56133 0 0 0 -0.71531 0 -0.01723 0.0163 0.12169 0 0.01812 2.2657 -1.0874 -0.17423 0.63633 -3.94322
GLU_66 -8.98773 0.93118 8.2948 -0.23677 0.0515 0.34846 3.59671 -3.79961 -0.0401 -0.31654 -3.13721 -0.66111 0 0 0 -0.82196 0 -0.04382 0.08588 0 3.11287 -0.20661 0 -2.7348 -0.25955 1.0484 -3.776
ALA_67 -5.92578 0.3401 3.86998 -0.02161 0 0 2.59357 -2.87124 -0.0225 -0.19348 -2.49265 -0.36667 0 0 0 0 0 -0.01134 0 0 0 -0.3055 0 1.8394 -0.51296 0.87964 -3.20105
TYR_68 -13.4201 1.77248 4.95049 -0.71351 0.09167 0.36432 4.69967 -4.43288 -0.00711 -0.08972 -3.06776 -0.19692 0 0 0 0 0 0.08179 0.00815 0 2.44471 0.00549 0.15532 1.2797 -0.22208 0.6469 -5.64937
LEU_69 -10.2531 1.49907 2.43773 -0.51573 0.27931 0.12163 2.91412 -2.99058 -0 -0 -2.31842 0.24071 0 0 0 0 0 0.00917 0.11612 0.38124 0 -0.27022 0 0.18072 -0.10733 0.93294 -7.34264
PHE_70 -9.1358 0.94384 5.89957 -0.85631 0.04373 0.2843 3.42407 -3.51072 -0 -0 -2.89809 -0.05371 0 0 0 0 0 0.02799 0.24311 0 1.88178 -0.35765 0 1.0402 -0.16704 0.6717 -2.51901
ALA_71 -7.16914 0.62021 3.84065 -0.02252 0 0 3.2487 -3.1404 -0 -0 -3.23726 -0.36297 0 0 0 0 0 0.11424 0 0 0 -0.32722 0 1.8394 -0.31136 0.43766 -4.47
ALA_72 -7.42462 0.8144 3.91068 -0.02124 0 0 3.34932 -3.17843 -1e-05 -5e-05 -2.08776 -0.34731 0 0 0 0 0 0.0171 0 0 0 -0.07 0 1.8394 -0.32785 0.34191 -3.18448
ALA_73 -6.11496 0.47207 3.4476 -0.02164 0 0 2.82505 -2.73023 -0 -0 -2.37568 -0.37941 0 0 0 0 0 -0.03216 0 0 0 -0.23158 0 1.8394 -0.25434 0.21195 -3.34393
ARG_74 -11.2523 1.28907 10.2268 -1.55584 0.63019 1.16113 5.16352 -4.93576 -0.01017 -0.05817 -2.97089 0.16571 0 0 -0.6201 0 0 -0.04111 0.33968 3.35985 0 -0.06317 0 -1.2888 -0.3722 0.46652 -0.36611
THR_75 -8.91828 1.04905 7.57226 -0.20091 0.16191 0.07132 4.22824 -3.9711 -0.02142 -0.17047 -4.1736 -0.03017 0 0 0 0 0 0.00868 0.04419 0.05426 0 0.0122 2.31901 -1.0874 -0.00914 0.6828 -2.37858
GLU_76 -7.98304 0.26203 9.88605 -0.55638 0.0907 1.00663 4.63025 -4.09391 -0.01363 -0.10855 -6.74153 -0.69869 0 0 -1.08583 -1.26975 0 -0.01313 0.31676 0 3.39748 -0.29591 0 -2.7348 -0.07082 0.55252 -5.52356
HIS_D_77 -9.52528 0.83917 8.67393 -0.6833 0.01242 0.696 4.72529 -4.30424 -0 -0 -4.81536 -0.30869 0 0 -0.67804 -0.82187 0 -0.01659 0.06367 0 1.59685 -0.13258 0 -0.45461 -0.21108 0.74823 -4.59609
ILE_78 -9.51384 1.16602 5.68486 -0.60671 0.26777 0.15 3.55027 -3.39139 -0 -0 -2.62234 0.18486 0 0 0 0 0 -0.03761 0.19082 2.20231 0 -0.2749 0 0.73287 0.01945 0.92169 -1.37587
SER_79 -4.68856 0.47682 5.04233 -0.02741 0 0.06288 1.84866 -2.186 -0.01017 -0.05817 -2.17687 -0.5284 0 0 0 -0.27707 0 -0.04591 0.02441 0.96539 0 0.30289 0.74459 -0.77834 -0.01005 0.68685 -0.63214
LYS_80 -4.6433 0.28553 5.65849 -0.54897 0.21301 0.36548 1.94591 -2.32339 -0.01965 -0.06802 -2.79883 0.25717 0 0 0 -0.57259 0 -0.05298 0.1177 2.50709 0 -0.17498 0 -1.5107 -0.0542 0.80247 -0.61477
LEU_81 -5.92382 0.51601 4.01992 -0.4869 0.25087 0.10684 2.08436 -2.35523 -0 -0 -1.72477 0.20179 0 0 0 0 0 0.02258 0.06969 0.72862 0 -0.10194 0 0.18072 0.50168 0.78885 -1.12074
ILE_82 -8.35437 0.97834 2.61119 -0.51126 0.40405 0.10786 2.66006 -2.31762 -0 -0 -1.336 -0.14275 0 0 0 0 0 -0.05154 0.16428 0.57024 0 -0.49589 0 0.73287 0.56857 0.91686 -3.4951
LYS_83 -6.59188 0.94332 7.05458 -0.55697 0.09984 0.28459 3.43401 -3.0174 -0 -0 -4.41384 0.22116 0 0 0 -0.52214 0 0.15525 0.33858 2.98996 0 0.09519 0 -1.5107 5.71611 2.10742 6.8271
PRO_84 -6.75103 0.95429 5.49431 -0.0822 0 0.05106 1.64179 -2.29414 -0.01367 -0.11667 -1.74617 0.6876 0 0 0 0 0 0.2092 0.02497 0.44683 0 0.22315 0 -2.4119 5.49922 1.94435 3.76101
ALA_85 -6.30143 0.50754 4.3552 -0.02006 0 0 3.32637 -2.89945 -0 -0 -2.59476 -0.35577 0 0 0 0 0 0.03149 0 0 0 -0.05842 0 1.8394 -0.21424 0.60927 -1.77485
ILE_86 -9.14688 0.69662 5.24817 -0.64725 0.44423 0.14088 2.71305 -3.49737 -0 -0 -1.80112 0.36212 0 0 0 0 0 -0.06661 0.00319 0.57261 0 -0.42982 0 0.73287 -0.04412 0.46271 -4.25674
GLU_87 -5.15097 0.33971 6.09955 -0.22402 0.04159 0.33455 2.43949 -2.52518 -0.01367 -0.11667 -2.81073 -0.6213 0 0 0 -0.52214 0 -0.04658 0.09564 0 3.06241 -0.33388 0 -2.7348 -0.36353 0.54063 -2.50989
LYS_88 -3.7415 0.34864 4.19427 -0.33092 0.05583 0.1887 1.50364 -1.82004 -0.01603 -0.12438 -1.37125 -0.16737 0 0 0 0 0 -0.08256 0.0343 1.62069 0 0.02224 0 -1.5107 -0.37341 0.37624 -1.19364
GLU_89 -3.1639 0.37926 3.78076 -0.24499 0.06287 0.43572 1.68276 -1.77115 -0.0333 -0.2787 -1.56082 -0.51085 0 0 0 0 0 0.02076 0.02254 0 2.70599 0.20736 0 -2.7348 0.16721 0.45431 -0.37897
GLN_90 -6.72348 0.2968 5.1448 -0.24449 0.0184 0.15826 2.69459 -2.67743 -0.00669 -0.10416 -3.62767 -0.35991 0 0 0 -0.9277 0 0.19823 0.09252 0 2.86918 -0.09423 0 -0.18838 0.14502 0.55485 -2.78151
LEU_91 -9.51182 1.5879 2.13807 -0.59456 0.35114 0.16361 2.70401 -2.38357 -0.01131 -0.04316 -2.32459 0.06529 0 0 0 0 0 0.03348 0.15406 1.3021 0 -0.36591 0 0.18072 -0.13179 0.67286 -6.01346
VAL_92 -8.09338 0.92371 2.17579 -0.28931 0.26271 0.0667 2.6946 -2.46506 -0.00122 -0.00363 -3.08465 -0.28502 0 0 0 0 0 0.1905 0.00046 0.24321 0 -0.76101 0 1.9342 -0.29605 0.70437 -6.08309
ILE_93 -8.35975 1.28452 1.5307 -0.57395 0.68389 0.1818 2.54813 -2.07869 -0.01131 -0.04316 -2.35952 -0.46277 0 0 0 0 0 0.01087 0.12891 2.12574 0 -0.62954 0 0.73287 -0.33155 1.0537 -4.56911
SER_94 -5.12651 0.41225 5.46345 -0.02518 0 0.06082 3.1389 -2.53033 -0.01343 -0.04786 -4.14466 -0.17536 0 0 0 -0.68914 0 0.18266 0.09188 0.08786 0 -0.49366 0.84633 -0.77834 -0.2644 1.8177 -2.18705
ASP_95 -6.3007 0.58852 8.74021 -0.18733 0.02896 0.59694 4.36228 -3.45124 -0.00953 -0.09223 -5.75704 -1.16865 0 0 0 -2.04291 0 0.06663 0.37305 0 2.44928 -0.25711 0 -2.3716 -0.19166 1.78799 -2.83613
ARG_96 -6.61355 0.44955 8.74473 -0.79206 0.17053 0.55522 3.5523 -3.45331 -0.0185 -0.08699 -3.98257 -0.2298 0 0 -0.6201 -0.50205 0 -0.00023 0.11849 1.83463 0 -0.19542 0 -1.2888 1.07698 1.66286 0.3819
PHE_97 -12.1098 2.96398 4.60506 -0.6317 0.08823 -0.08474 4.8823 -3.60557 -0.01661 -0.09472 -3.61428 -0.06517 0 0 -1.04901 0 0 0.07397 0.35961 0 1.8166 0.64089 0 1.0402 1.67557 1.51671 -1.60849
VAL_98 -8.62876 1.66735 2.63204 -0.30843 0.18009 0.05976 2.71819 -2.65584 -0 -0 -1.04567 0.23767 0 0 0 0 0 -0.12934 0.14407 0.44649 0 0.5548 0 1.9342 0.79827 0.9811 -0.41403
PHE_99 -10.2582 1.64032 2.71206 -0.64221 0.39103 0.34449 2.07073 -2.62077 -0 -0 -1.41388 -0.14054 0 0 0 0 0 0.00467 0.16515 0 2.91755 0.12334 0 1.0402 0.12082 0.90316 -2.64205
SER_100 -6.15859 0.43881 7.22937 -0.03773 3e-05 0.0467 3.42956 -3.41044 -0.0075 -0.02608 -3.65727 -0.54642 0 0 0 0 0 0.15996 0.02033 0.44466 0 0.08081 1.79038 -0.77834 -0.22481 0.79816 -0.40844
SER_101 -6.53809 0.70055 6.49229 -0.02163 0 0.02032 3.65798 -3.25291 -0 -0 -2.49356 -0.40305 0 0 0 -0.4896 0 0.01165 0.01291 0.49489 0 0.31795 0.61066 -0.77834 -0.04539 0.76796 -0.93542
PHE_102 -11.7749 1.81576 5.02736 -0.67236 0.11325 0.32667 3.6517 -3.73588 -0.02503 -0.1301 -2.18592 -0.02995 0 0 0 0 0 -0.0203 0.15556 0 3.19741 -0.16888 0 1.0402 0.08172 1.19734 -2.13629
ALA_103 -6.99765 1.00333 3.10182 -0.02112 0 0 2.35314 -2.82015 -0 -0 -2.13171 -0.33721 0 0 0 0 0 -0.04218 0 0 0 -0.22611 0 1.8394 -0.15042 1.00785 -3.42102
TYR_104 -9.34748 1.09378 5.58167 -0.78464 0.02574 0.26774 3.29782 -3.24873 -0.05247 -0.43255 -2.8823 -0.24691 0 0 0 0 0 0.09686 0.2134 0 2.32364 -0.10216 0.02179 1.2797 0.30835 0.52767 -2.05908
GLN_105 -8.78761 1.21036 7.26363 -0.28014 0.10859 0.25883 3.81661 -3.77244 -0.04975 -0.40097 -2.87289 -0.543 0 0 0 -0.82196 0 -0.03857 0.07591 0 2.85382 0.09165 0 -0.18838 0.70303 0.74749 -0.62579
GLY_106 -5.56772 0.34362 4.683 -5e-05 0 0 2.58397 -2.79118 -0 -0 -2.34486 -0.36982 0 0 0 0 0 -0.04443 0 0 0 -0.00649 0 0.83697 0.98003 0.62146 -1.0755
LEU_107 -5.48793 0.37697 3.96303 -0.6268 0.22419 0.18154 1.73673 -2.35442 -0 -0 -1.99858 0.24686 0 0 0 0 0 0.08048 0.10946 0.58342 0 -0.17382 0 0.18072 1.22918 0.41386 -1.3151
SER_108 -5.50662 0.59847 5.32106 -0.02915 0 0.06787 2.21468 -2.42336 -0.04613 -0.27357 -0.8673 -0.62027 0 0 0 0 0 -0.0247 0.0052 0.74019 0 0.33234 0.89871 -0.77834 0.54171 0.76923 0.92
LYS_109 -5.89537 0.5318 6.26586 -0.73184 0.24566 0.47765 2.41256 -2.39877 -0.02954 -0.1608 -4.5895 0.07953 0 0 0 0 0 0.00058 0.52945 2.06479 0 -0.00539 0 -1.5107 -0.04377 0.99921 -1.75861
LYS_110 -2.64496 0.19286 3.26965 -0.34715 0.0992 0.23284 1.04933 -1.51815 -0 -0 -1.05602 -0.35678 0 0 0 0 0 0.15281 0.03382 1.51118 0 -0.07633 0 -1.5107 -0.23064 1.09527 -0.10376
ILE_111 -7.23587 1.3612 2.20607 -0.55256 0.57437 0.11248 1.47166 -2.03014 -0 -0 -1.53254 -0.10835 0 0 -0.51646 0 0 -0.01706 0.09465 1.08495 0 -0.31929 0 0.73287 -0.12778 1.30549 -3.49631
GLY_112 -3.99914 0.33892 4.24346 -0.00029 0 0 2.4487 -2.24087 -0.02033 -0.10078 -2.5292 -0.17842 0 0 0 0 0 -0.13146 0 0 0 -1.50521 0 0.83697 0.42357 0.94081 -1.47328
ILE_113 -6.92101 0.55641 3.72324 -0.47756 0.2272 0.08999 2.00115 -2.39486 -0 -0 -1.10697 0.32676 0 0 0 0 0 -0.0257 0.01268 0.97967 0 0.11218 0 0.73287 0.32886 0.6206 -1.21448
ASP_114 -4.34255 0.43986 5.82969 -0.10743 0.01064 0.32848 2.31964 -2.50436 -0 -0 -3.08211 -0.25014 0 0 0 -0.40749 0 -0.00206 0.01321 0 1.80339 -0.01368 0 -2.3716 -0.25831 0.47739 -2.11744
THR_115 -6.51828 0.76065 4.96006 -0.18488 0.09161 0.06486 2.33917 -2.78569 -0.01541 -0.14832 -2.31916 -0.58587 0 0 -0.51646 0 0 0.0165 0.06624 0.05905 0 -0.01484 2.31007 -1.0874 -0.07339 0.70729 -2.87421
VAL_116 -9.3015 1.02901 4.61054 -0.31097 0.153 0.0699 3.16992 -3.44413 -0.01289 -0.05494 -2.32876 -0.15701 0 0 0 0 0 -0.06237 0.00058 0.14425 0 -0.27699 0 1.9342 -0.00964 0.93221 -3.91559
LYS_117 -7.8998 1.1158 8.24771 -0.28901 0.02582 0.11811 3.90711 -3.70904 -0.01905 -0.07789 -4.86136 0.04273 0 0 0 -0.40749 0 -0.02004 0.50887 1.76658 0 0.00634 0 -1.5107 -0.11982 0.80919 -2.36594
GLN_118 -6.48863 0.5142 6.70599 -0.25543 0.0488 0.20388 2.74701 -3.05663 -0.02433 -0.23308 -2.51361 -0.44278 0 0 0 -0.60009 0 -0.03374 0.04434 0 2.65979 0.02502 0 -0.18838 -0.08615 0.76092 -0.21288
ILE_119 -8.7502 0.62204 3.28564 -0.47881 0.34152 0.08921 2.78645 -2.83305 -0 -0 -2.0844 0.23467 0 0 0 0 0 0.00476 0.01024 0.45806 0 -0.47076 0 0.73287 0.04478 0.55136 -5.45562
ASN_120 -7.83773 0.75382 5.76481 -0.22739 0.02693 0.32157 3.34054 -3.3799 -0.01785 -0.17092 -3.32628 -0.36169 0 0 0 -0.4896 0 -0.03162 0.3329 0 3.71144 0.24203 0 -0.93687 0.21078 0.82834 -1.24672
HIS_D_121 -7.08403 0.27462 5.84554 -0.38814 0.05938 0.38594 2.7265 -3.08573 -0.01289 -0.05494 -2.9923 -0.53394 0 0 0 0 0 0.18076 4e-05 0 2.60822 0.00445 0 -0.45461 0.00388 0.80998 -1.70726
HIS_122 -6.48704 0.75562 5.73972 -0.37338 0.01896 0.44161 2.83779 -3.06705 -0.01905 -0.07789 -2.23836 -0.33197 0 0 0 -0.72697 0 0.01032 0.00475 0 2.49736 0.03086 0 -0.45461 -0.20494 0.60069 -1.04357
ALA_123 -6.62071 0.81894 3.30358 -0.02181 0 0 2.7468 -2.77641 -0.01288 -0.0778 -0.68459 -0.34167 0 0 0 0 0 -0.04711 0 0 0 -0.35437 0 1.8394 -0.34233 0.59609 -1.97488
LEU_124 -10.2513 1.87297 4.12357 -0.5823 0.25797 0.1806 2.43436 -3.08743 -0 -0 -2.02219 0.19643 0 0 0 0 0 0.29667 0.01031 0.17866 0 -0.13277 0 0.18072 -0.46375 1.17633 -5.63117
ARG_125 -4.62701 0.44388 4.86162 -0.77971 0.1415 0.52417 2.33484 -2.24276 -0 -0 -2.34916 -0.27594 0 0 0 -0.3307 0 0.00812 0.10492 2.14216 0 -0.15437 0 -1.2888 -0.34249 1.31308 -0.51663
ASN_126 -3.01718 0.45461 3.10617 -0.19298 0.03735 0.31831 1.15262 -1.52774 -0.01408 -0.1373 -1.48507 -0.96359 0 0 0 0 0 -0.02061 0.01296 0 1.71507 -0.84051 0 -0.93687 -0.3416 0.74286 -1.9376
MET_127 -6.13121 0.5107 3.3553 -0.68119 0.40528 0.29076 1.75496 -1.74512 -0 -0 -1.5219 -0.62779 0 0 0 0 0 0.06713 0.11638 1.8016 0 -0.00262 0 0.60916 0.14275 0.58517 -1.07063
MET_128 -5.44466 0.75988 1.74473 -0.31193 0.11411 0.04098 0.67205 -1.25062 -0.01408 -0.1373 -0.60565 -0.05583 0 0 0 0 0 0.03347 0.37178 1.32338 0 -0.00261 0 0.60916 0.36257 1.28224 -0.50834
PRO_129 -6.64146 1.41038 2.19678 -0.17556 0.00123 0.11966 0.39361 -1.05796 -0 -0 -0.11445 0.24609 0 0 0 0 0 -0.02002 0.04449 0.55145 0 -1.06074 0 -2.4119 -0.1177 1.52227 -5.11383
ASN_130 -5.20866 0.17572 4.16211 -0.18107 0.00801 0.27676 2.52602 -2.21329 -0.0038 -0.05399 -2.57282 -0.66919 0 0 -1.58634 0 0 -0.03062 0.07554 0 3.61658 0.2853 0 -0.93687 0.16141 0.81697 -1.35225
PHE_131 -9.52759 1.1821 1.93014 -0.65978 0.04955 0.45034 1.95678 -2.23092 -0.01626 -0.05841 -2.21154 0.18556 0 0 0 0 0 -0.04746 0.74327 0 3.00524 -0.16632 0 1.0402 0.38129 0.62026 -3.37355
THR_132 -7.57871 0.84166 4.23064 -0.17864 0.09903 0.06567 2.82933 -2.58416 -0.01181 -0.03882 -2.99694 -0.43103 0 0 0 0 0 -0.01153 0.01411 0.13689 0 -0.10838 2.40489 -1.0874 0.14996 0.52078 -3.73447
PHE_133 -10.726 1.32189 1.44429 -0.72143 0.17023 0.42252 2.49051 -2.35085 -0.03676 -0.13727 -2.91731 0.21972 0 0 0 0 0 0.03131 0.02975 0 2.21764 -0.16098 0 1.0402 0.08968 0.57503 -6.99782
ILE_134 -8.59714 0.94266 3.22697 -0.48896 0.45077 0.11375 2.58021 -2.56487 -0.01181 -0.03882 -2.67927 -0.04101 0 0 0 0 0 0.19062 0.01495 0.3935 0 -0.78702 0 0.73287 -0.20856 0.68611 -6.08504
LEU_135 -8.05833 0.97283 1.70699 -0.47826 0.24039 0.10033 1.46678 -2.1706 -0.02347 -0.08725 -1.53896 0.12173 0 0 0 0 0 -0.06088 0.77505 1.16032 0 -0.299 0 0.18072 -0.30459 0.62222 -5.67398
ASP_136 -4.02745 0.04318 5.04243 -0.17404 0.01916 0.55764 2.55861 -2.22926 -0.01754 -0.10945 -3.06181 -1.20135 0 0 0 -0.78422 0 -0.05575 0.07307 0 2.48108 -0.40121 0 -2.3716 -0.10055 0.51361 -3.24543
CYS_137 -5.75052 0.65756 3.77789 -0.09703 0.03779 0.08006 1.04375 -1.89411 -0.03066 -0.20886 -2.00383 -0.19656 0 0 0 0 0 0.02611 0.12233 0.30317 0 -0.36301 0 3.6196 -0.08761 0.65324 -0.31066
ASN_138 -4.8633 0.38705 5.21291 -0.30154 0.09246 0.50018 3.6735 -2.41723 -0 -0 -4.1544 -0.75026 0 0 -2.01968 0 0 -0.07552 0.047 0 1.82625 -0.53065 0 -0.93687 -0.03718 0.69408 -3.6532
PHE_139 -9.5805 0.95994 4.7459 -1.01447 0.17971 0.38881 2.40253 -2.96444 -0 -0 -0.90094 -0.32333 0 0 0 0 0 -0.15831 0.01412 0 2.33871 0.33889 0 1.0402 0.03029 0.4617 -2.0412
LYS_140 -5.61044 0.61115 4.91616 -0.30904 0.02969 0.14258 2.13368 -2.27942 -0.01599 -0.14238 -1.41696 -0.07019 0 0 -0.9291 0 0 -0.03296 0.02728 1.8395 0 -0.0837 0 -1.5107 -0.14097 0.38004 -2.46176
GLU_141 -5.82611 0.40617 7.86891 -0.62164 0.15336 1.14016 3.64193 -3.27859 -0.00781 -0.05612 -4.56076 -0.67058 0 0 0 -0.79029 0 0.00862 0.03469 0 3.35766 -0.25608 0 -2.7348 -0.28435 0.46499 -2.01064
ALA_142 -6.9452 0.66644 4.4091 -0.01959 0 0 2.61588 -3.13866 -0.01015 -0.09103 -1.30056 -0.37553 0 0 0 0 0 0.11226 0 0 0 -0.25634 0 1.8394 -0.29797 0.51559 -2.27636
LEU_143 -7.36371 0.65637 4.57986 -0.64716 0.34527 0.25735 2.72175 -2.91534 -0 -0 -1.78048 -0.1293 0 0 0 0 0 -0.02284 0.13387 1.44009 0 -0.21569 0 0.18072 -0.19949 0.51223 -2.44649
GLN_144 -6.37055 0.46196 6.69148 -0.68028 0.11233 0.70211 3.25092 -3.15203 -0.01599 -0.14238 -2.86554 -0.33466 0 0 0 0 0 0.03253 0.03175 0 2.86916 -0.2389 0 -0.18838 -0.21836 0.44109 0.38626
ARG_145 -8.73792 0.83186 10.0874 -0.46168 0.07314 0.23643 4.53702 -4.36809 -0.00781 -0.05612 -5.16991 0.4065 0 0 -1.9316 0 0 0.01058 0.23271 2.07549 0 -0.18511 0 -1.2888 -0.46231 0.54305 -3.63512
MET_146 -7.36066 0.45194 5.59266 -0.50387 0.10806 0.14134 2.60316 -2.67003 -0.00321 -0.05123 -2.4641 0.00552 0 0 -1.39054 0 0 0.00398 0.18728 1.00566 0 -0.08198 0 0.60916 -0.37135 0.53895 -3.64926
GLN_147 -5.63816 0.53025 5.36096 -0.2328 0.02082 0.16833 3.12217 -2.72242 -0 -0 -2.63708 -0.45842 0 0 -0.86072 0 0 -0.04744 0.05613 0 3.1414 -0.12046 0 -0.18838 -0.13046 0.4693 -0.16697
LYS_148 -4.03346 0.43855 5.23599 -0.28424 0.01745 0.12867 2.39891 -2.14002 -0 -0 -3.08957 -0.10809 0 0 0 -0.79029 0 -0.09399 0.12526 1.82719 0 -0.02713 0 -1.5107 -0.2813 0.54225 -1.64453
ARG_149 -5.03778 0.39303 5.2656 -0.69183 0.0911 0.46869 2.40755 -2.37413 -0 -0 -1.09728 0.58635 0 0 -1.39054 0 0 -0.05471 0.02463 1.8693 0 -0.13265 0 -1.2888 -0.52212 0.57389 -0.9097
GLY_150 -1.60719 0.25133 2.24592 -5e-05 0 0 0.93836 -1.1111 -0 -0 -0.77411 -0.3937 0 0 0 0 0 -0.18363 0 0 0 -1.44038 0 0.83697 -0.83472 0.46481 -1.6075
ASN_151 -2.3201 0.12256 2.72075 -0.18113 0.02084 0.26882 0.72877 -1.1809 -0 -0 0.59063 -0.30972 0 0 0 0 0 -0.0121 0.02085 0 1.41347 0.3794 0 -0.93687 -0.5288 0.2262 1.02267
ASP_152 -3.09409 0.2622 4.75058 -0.10696 0.00474 0.31288 1.91031 -2.01513 -0.00321 -0.05123 -2.91934 -1.42654 0 0 -1.47674 0 0 0.09173 0.01517 0 2.54232 -0.12364 0 -2.3716 0.19015 0.26704 -3.24134
ASN_153 -2.28932 0.20881 2.57066 -0.18595 0.0037 0.28158 1.46528 -1.26072 -0 -0 -1.70896 -0.5168 0 0 -1.72368 0 0 -0.02552 0.00064 0 1.9022 -0.0433 0 -0.93687 0.41325 0.29654 -1.54848
LEU_154 -2.73333 0.23623 3.09532 -0.53329 0.14175 0.11709 0.92392 -1.43896 -0 -0 -0.98265 0.2992 0 0 -0.61379 0 0 -0.03156 0.00532 0.57414 0 -0.23065 0 0.18072 0.09117 0.25865 -0.64072
LEU_155 -5.71385 1.14871 1.38106 -0.50381 0.33251 0.10563 0.60641 -1.3964 -0 -0 0.16019 0.2344 0 0 0 0 0 0.02364 0.26786 1.7964 0 -0.36032 0 0.18072 -0.31734 0.42168 -1.63251
ASP_156 -5.22786 0.29512 7.45518 -0.22639 0.07605 0.78484 3.47706 -3.02674 -0.01707 -0.13161 -5.96928 -0.75743 0 0 -1.21056 0 0 0.02613 0.07109 0 1.92396 -0.54008 0 -2.3716 -0.26658 0.52085 -5.11493
GLU_157 -5.35098 0.16697 7.04413 -0.49578 0.09865 0.99166 2.31237 -2.81901 -0.03125 -0.20466 -3.02142 -0.48637 0 0 0 -0.55152 0 -0.0961 0.06797 0 4.05863 -0.28131 0 -2.7348 -0.45273 0.65339 -1.13216
PHE_158 -7.75245 0.75867 4.32816 -0.55999 0.08235 0.2628 2.36984 -2.70105 -0 -0 -2.3711 0.04574 0 0 -0.60248 0 0 0.05635 0.09569 0 3.07728 -0.02829 0 1.0402 0.01771 0.60575 -1.2748
ILE_159 -7.13624 1.08666 3.78475 -0.69112 0.75796 0.15933 1.97906 -2.28634 -0 -0 -1.35291 0.08729 0 0 -0.60808 0 0 -0.07396 0.28641 0.92412 0 -0.04069 0 0.73287 0.23752 0.65613 -1.49725
LYS_160 -5.32782 0.5919 6.33112 -0.41191 0.06089 0.21476 2.5948 -2.70586 -0.01707 -0.13161 -4.84653 0.07543 0 0 0 -0.55152 0 -0.12137 0.17267 1.37046 0 -0.02923 0 -1.5107 -0.30162 0.75165 -3.79155
GLY_161 -3.92405 0.57665 4.32389 -0.0001 0 0 2.13002 -2.22439 -0.00805 -0.09225 -1.96818 -0.4048 0 0 0 0 0 0.0315 0 0 0 0.32384 0 0.83697 0.62966 0.41992 0.65062
LYS_162 -4.82238 0.72745 3.75902 -0.41455 0.06499 0.21486 1.72986 -1.87444 -0 -0 -1.02124 -0.07756 0 0 0 0 0 -0.02647 0.01041 1.66343 0 -0.01897 0 -1.5107 1.04694 0.29286 -0.25647
ASN_163 -3.62779 0.40831 3.84554 -0.17987 0.0353 0.27145 1.36136 -1.88288 -0 -0 -1.59472 -0.31566 0 0 0 0 0 0.03217 0.00146 0 1.66654 0.07126 0 -0.93687 0.26612 0.31862 -0.25968
ASP_164 -5.56437 0.58012 7.31081 -0.10795 0.00477 0.32397 3.59576 -3.1927 -0.01144 -0.10826 -5.55719 -0.49652 0 0 0 0 0 0.0213 0.13466 0 1.73722 0.0201 0 -2.3716 -0.16324 0.41052 -3.43404
PHE_165 -9.99885 1.4118 4.21847 -0.67149 0.14707 0.31955 2.77856 -3.29492 -0 -0 -2.19487 -0.05474 0 0 0 0 0 0.15534 0.04087 0 2.45276 0.04475 0 1.0402 -0.30273 0.86797 -3.04027
ASP_166 -5.77264 0.54933 6.8863 -0.22507 0.00356 0.73103 3.29427 -3.15602 -0 -0 -4.4508 0.0548 0 0 0 -1.13021 0 0.06308 0.00208 0 3.60231 0.05175 0 -2.3716 -0.20181 0.93491 -1.13472
THR_167 -5.59564 0.65972 4.90239 -0.20452 0.12057 0.07393 2.2685 -2.6224 -0 -0 -1.43879 -0.21271 0 0 0 0 0 0.19076 0.00478 0.18784 0 0.05547 2.25439 -1.0874 -0.12577 0.67258 0.1037
VAL_168 -9.55684 1.8785 3.76999 -0.31129 0.25828 0.06779 2.86762 -3.31708 -0.02111 -0.14348 -1.69383 0.09158 0 0 0 0 0 0.00137 0.03303 0.0635 0 -0.21639 0 1.9342 -0.00581 0.84554 -3.45442
ARG_169 -7.44297 0.47561 8.52039 -1.00452 0.18186 0.65622 4.67029 -3.79586 -0 -0 -5.79358 0.14502 0 0 0 -1.91442 0 0.00257 0.12217 2.4121 0 -0.11225 0 -1.2888 -0.09684 0.82018 -3.44285
SER_170 -4.11428 0.27286 5.11121 -0.02807 0 0.06545 2.49094 -2.42247 -0 -0 -2.28688 -0.56401 0 0 0 0 0 0.09739 0.00311 0.68978 0 0.34462 0.60004 -0.77834 -0.00929 0.4382 -0.08974
TYR_171 -10.0028 1.50952 4.4343 -1.01805 0.15474 0.47079 3.16907 -3.20779 -0 -0 -1.76237 -0.28272 0 0 0 0 0 -0.01152 0.11013 0 1.92676 -0.27946 0.00374 1.2797 0.07571 0.46286 -2.96736
TYR_172 -11.7248 1.57418 5.534 -0.54955 0.22168 0.24122 3.65897 -4.10996 -0.00481 -0.02134 -2.21646 -0.30034 0 0 0 0 0 0.09176 0.01144 0 3.14803 0.0012 0.00184 1.2797 -0.14613 0.71452 -2.59488
LEU_173 -5.40876 0.61096 5.34065 -0.66972 0.2205 0.24281 2.8243 -2.81063 -0 -0 -1.86922 0.08613 0 0 0 0 0 0.11208 0.00791 1.04315 0 -0.25897 0 0.18072 -0.26272 0.62389 0.01309
SER_174 -4.2252 0.41922 5.46918 -0.02788 0 0.06545 2.46103 -2.49796 -0 -0 -1.93346 -0.51922 0 0 0 0 0 0.15747 0.00703 0.98252 0 0.30868 0.60043 -0.77834 -0.12811 0.43606 0.79691
LEU_175 -8.93744 1.5397 3.95813 -0.50715 0.22757 0.12608 2.78851 -2.77424 -0 -0 -2.17546 0.23406 0 0 0 0 0 -0.01373 6e-05 0.27061 0 -0.29654 0 0.18072 -0.17459 0.60781 -4.94589
VAL_176 -7.12736 0.91407 3.66017 -0.32114 0.2989 0.07456 2.32462 -2.61257 -0 -0 -0.69601 -0.27641 0 0 0 0 0 -0.08329 0.02199 0.50184 0 0.09936 0 1.9342 -0.28249 0.63858 -0.93099
ASP_177 -2.63644 0.20102 3.5261 -0.12189 0.03068 0.38213 1.06585 -1.59777 -0 -0 -1.18327 -0.27381 0 0 0 0 0 -0.0602 0.00129 0 2.67007 -0.4554 0 -2.3716 -0.29898 0.41726 -0.70498
LYS_178 -4.22536 0.40112 4.7193 -0.47997 0.15643 0.26078 1.92482 -2.01801 -0 -0 -0.84725 0.27778 0 0 0 0 0 0.22877 0.02492 1.77482 0 0.27028 0 -1.5107 0.0546 0.41359 1.4259
LYS_179 -2.24983 0.27555 1.82049 -0.40832 0.06866 0.21172 0.60576 -0.80402 -0 -0 0.12083 0.16765 0 0 0 0 0 -0.1071 0.01294 1.60763 0 -0.05187 0 -1.5107 0.02286 0.86769 0.64993
ASN_180 -5.7972 0.38851 4.4474 -0.41075 0.07669 0.85081 1.71162 -2.21675 -0.02261 -0.18903 -2.08358 -1.277 0 0 -0.47858 0 0 -0.06757 0.00032 0 2.32835 -0.72922 0 -0.93687 -0.08044 0.96191 -3.52401
CYS_181 -6.31766 0.77542 2.88161 -0.04536 0 0.01406 0.9535 -1.70471 -0.02261 -0.18903 -0.56974 -0.49615 0 0 0 0 0 0.04235 0.00077 0.20443 0 -0.07889 0 3.6196 0.2102 0.40823 -0.31397
PHE_182 -8.12286 0.86482 2.39989 -0.69769 0.13948 0.46024 2.30791 -2.1818 -0.01091 -0.0355 -2.65206 0.27282 0 0 0 0 0 0.00579 0.56916 0 1.86276 -0.27118 0 1.0402 -0.12964 0.45817 -3.72041
LEU_183 -4.34651 0.42453 1.29244 -0.59387 0.29619 0.19702 0.46831 -1.15809 -0 -0 -0.47973 0.02014 0 0 0 0 0 0.03181 0.0714 1.32228 0 -0.34435 0 0.18072 -0.25224 0.70751 -2.16243
ILE_184 -7.49065 1.03692 2.08518 -0.45222 0.31909 0.09042 2.07153 -2.06534 -0.01091 -0.0355 -2.05215 -0.01464 0 0 0 0 0 -0.03656 0.10722 0.40421 0 -0.72978 0 0.73287 -0.2566 0.65977 -5.63713
ASN_185 -4.35847 0.21009 3.95414 -0.31623 0.12467 0.54701 1.85649 -2.1184 -0.00187 -0.00663 -1.1339 -0.71191 0 0 -0.80632 0 0 0.00179 0.02324 0 1.76001 -0.57531 0 -0.93687 -0.24283 0.39597 -2.33532
GLY_186 -4.43753 0.2836 3.90337 -5e-05 0 0 2.30254 -2.18769 -0 -0 -1.79163 -0.4005 0 0 -1.06926 0 0 -0.08477 0 0 0 0.25181 0 0.83697 -0.09024 0.19464 -2.28876
ASP_187 -3.94639 0.27414 5.6409 -0.11885 0.02131 0.37303 2.27387 -2.45578 -0 -0 -4.08564 -0.33999 0 0 -1.89691 0 0 -0.04089 0.05879 0 2.45375 -0.23961 0 -2.3716 -0.36012 0.19374 -4.56625
ASN_188 -4.64186 0.48716 4.35625 -0.15756 0.02447 0.21075 1.10096 -2.1971 -0.00761 -0.03029 -0.8076 -0.16395 0 0 0 0 0 0.04762 0.03047 0 1.46668 -0.25565 0 -0.93687 -0.37813 0.23235 -1.61991
LYS_189 -4.40735 0.57948 4.70346 -0.30057 0.03238 0.13592 1.34894 -2.22631 -0.01771 -0.07298 -0.20444 0.1341 0 0 0 0 0 0.04449 0.00601 1.87202 0 0.02037 0 -1.5107 -0.17332 0.35792 0.32171
GLN_190 -3.90306 1.07579 2.94779 -0.2684 0.03781 0.20467 1.2675 -1.69122 -0 -0 -1.03803 -0.49548 0 0 0 0 0 -0.05476 0.01137 0 2.90167 -0.17455 0 -0.18838 -0.29261 9.71108 10.0512
GLU_191 -2.13638 0.57479 1.91339 -0.28182 0.1656 0.48229 0.45152 -0.9806 -0 -0 0.73426 -0.44325 0 0 0 0 0 3.27123 0.00402 0 2.91066 -0.08256 0 -2.7348 -0.37907 31.6701 35.1394
HIS_192 -4.83029 0.80186 4.47711 -0.47326 0.10262 0.48444 0.95869 -2.17064 -0.02345 -0.09664 0.3855 -0.69818 0 0 0 0 0 0.18301 0.04831 0 3.16272 -0.17188 0 -0.45461 -0.48313 22.8922 24.0944
LEU_193 -7.43877 1.13494 3.73425 -0.46176 0.06172 0.11361 2.86301 -2.84447 -0 -0 -1.01923 -0.01453 0 0 0 0 0 -0.02108 0.42527 2.63688 0 -0.2775 0 0.18072 -0.28513 1.60861 0.39655
GLU_194 -3.86458 0.78511 4.04431 -0.64917 0.15601 1.21334 2.34442 -1.99794 -0.00463 -0.06667 -2.37344 -0.62836 0 0 0 0 0 -0.16113 0 0 3.2489 -0.09094 0 -2.7348 0.41692 1.36592 1.00327
LYS_195 -3.19328 0.43228 3.8316 -0.37618 0.06714 0.15215 2.09002 -1.72021 -0 -0 -0.23604 0.11515 0 0 0 0 0 5.04036 0.01408 0.96864 0 -0.077 0 -1.5107 1.87176 10.9363 18.4061
PHE_196 -11.0292 3.11974 3.17712 -1.10587 0.20157 0.45432 3.21937 -3.0628 -0 -0 -2.79304 -0.84969 0 0 0 0 0 0.02515 0.10544 0 3.34526 -0.04924 0 1.0402 1.29223 11.5067 8.59721
ILE_197 -8.39415 0.99624 4.59456 -0.61352 0.25283 0.16238 3.4393 -3.05173 -0 -0 -3.43384 0.17445 0 0 0 0 0 0.24644 0.09053 2.69478 0 0.23764 0 0.73287 -0.28738 1.47884 -0.67976
GLU_198 -5.03023 0.44663 5.77583 -0.21771 0.02152 0.29406 2.11213 -2.66543 -0.02535 -0.17026 -1.5171 -0.57967 0 0 0 0 0 -0.0677 0.04797 0 3.0568 -0.36592 0 -2.7348 -0.47805 0.66159 -1.43568
LEU_199 -6.64777 0.66636 4.11584 -0.45311 0.10918 0.09151 2.14438 -2.40804 -0 -0 -1.84726 0.1917 0 0 0 0 0 -0.01539 0.2058 0.50193 0 -0.24394 0 0.18072 -0.42836 0.60581 -3.23063
LEU_200 -10.9624 2.39602 2.59228 -0.71592 0.24619 0.29958 2.47605 -2.83975 -0 -0 -1.2937 0.13659 0 0 0 0 0 0.01585 0.15334 1.12934 0 -0.26523 0 0.18072 -0.15962 1.2589 -5.35179
THR_201 -6.40131 0.56103 6.35289 -0.20593 0.16368 0.07524 2.80152 -3.03422 -0 -0 -2.34593 -0.09081 0 0 0 0 0 0.03358 0.00489 0.07518 0 0.06978 2.42199 -1.0874 0.12245 0.96754 0.48417
ARG_202 -5.47592 0.28924 6.44628 -0.77186 0.0993 0.52086 2.38701 -3.01745 -0.02408 -0.15399 -2.58927 0.35963 0 0 0 0 0 -0.0313 0.01242 1.44529 0 -0.04763 0 -1.2888 0.03559 0.29435 -1.51033
CYS_203 -7.12802 1.24209 4.06101 -0.05199 4e-05 0.01899 2.2133 -2.3341 -0 -0 -1.31498 0.05379 0 0 0 0 0 0.05826 0.00205 0.37888 0 0.29827 0 3.6196 -0.19801 0.58842 1.50758
LEU_204 -8.39433 1.30134 2.68897 -0.46731 0.21592 0.09537 2.06197 -2.38348 -0 -0 -1.15177 0.31595 0 0 0 0 0 2.76325 0.14847 0.33699 0 -0.31188 0 0.18072 -0.19557 15.0656 12.2702
GLN_205 -3.50512 0.73873 3.59597 -0.36364 0.03039 0.20298 1.51707 -1.60653 -0 -0 -1.11364 -0.50902 0 0 0 0 0 0.57885 0.00334 0 3.85829 -0.11686 0 -0.18838 -0.17888 15.7307 18.6742
GLN_206 -4.68662 0.70071 5.34977 -0.26899 0.04269 0.24218 2.83314 -2.47729 -0 -0 -2.35822 -0.75003 0 0 0 -1.01937 0 0.42111 0.00045 0 2.88811 -0.07154 0 -0.18838 0.47347 2.08986 3.22105
PRO_207 -3.64374 0.73252 2.66876 -0.09833 0.0039 0.06156 1.24839 -1.21253 -0 -0 -0.21172 0.68628 0 0 0 0 0 -0.03136 0.02016 0.51932 0 -0.43017 0 -2.4119 0.36832 1.28511 -0.44541
THR_208 -2.92924 0.25726 1.75769 -0.13347 0.10126 0.07283 0.49511 -0.97467 -0.01888 -0.12283 -0.05308 -1.00878 0 0 0 0 0 -0.0503 0.00682 0.03044 0 -0.09491 2.25401 -1.0874 -0.28473 0.47457 -1.30831
HIS_209 -4.03431 0.52298 3.19978 -0.39324 0.01587 0.40544 1.6139 -1.63939 -0.02798 -0.18435 -1.89478 -0.35474 0 0 0 -1.01937 0 0.06954 0.06096 0 1.95514 -0.02233 0 -0.45461 -0.34279 0.62863 -1.89562
TYR:CtermProteinFull_210 -5.27243 0.87259 1.15788 -0.70395 0.09074 0.50744 0.88712 -1.09708 -0.04306 -0.25319 -0.50118 0.21663 0 0 0 0 0 0 0.55826 0 2.39206 0 1e-05 1.2797 -0.19027 0.77623 0.67751
MET:NtermProteinFull_211 -2.33092 0.21643 1.07882 -0.57513 0.13189 0.28332 0.02895 -0.53865 -0.03723 -0.12255 -0.33109 1.07488 0 0 0 0 0 0.00203 0.0303 1.71145 0 0 0 0.60916 0 0.05642 1.28809
ASN_212 -2.66256 0.14519 2.7422 -0.17827 0.01321 0.25525 0.57499 -1.21393 -0.03723 -0.12255 -0.36101 -0.28596 0 0 0 0 0 -0.01048 0.0316 0 1.71247 0.0542 0 -0.93687 0.0166 0.11629 -0.14686
LYS_213 -3.13792 0.30473 2.43499 -0.35699 0.03855 0.20431 0.78599 -1.14731 -0 -0 0.12442 0.28925 0 0 0 0 0 -0.05469 0.01512 2.37054 0 -0.06301 0 -1.5107 -0.21568 0.15478 0.23639
GLY_214 -3.08102 0.20673 1.71342 -0.00213 0 0 0.73317 -1.25626 -0.01257 -0.05085 -0.35637 -0.37764 0 0 0 0 0 0.01729 0 0 0 -1.13364 0 0.83697 0.07331 0.18729 -2.5023
VAL_215 -6.11822 0.58482 2.04493 -0.27705 0.22086 0.06233 2.07588 -1.91169 -0.02762 -0.12052 -1.88237 -0.29482 0 0 0 0 0 -0.07876 6e-05 0.26834 0 -0.78511 0 1.9342 0.08657 0.24602 -3.97215
PHE_216 -10.3153 0.827 2.29663 -0.63334 0.1816 0.08021 2.88189 -2.57221 -0.01887 -0.07422 -3.71601 -0.08046 0 0 -1.14039 0 0 -0.07483 0.01933 0 3.43809 -0.19098 0 1.0402 -0.1269 0.62292 -7.55566
VAL_217 -8.29078 0.63038 1.99482 -0.27017 0.17362 0.05485 2.84298 -2.40321 -0.02684 -0.09925 -2.73854 -0.19464 0 0 0 0 0 -0.03605 0.02447 0.2704 0 -0.72638 0 1.9342 -0.11338 0.59129 -6.38224
VAL_218 -8.61598 1.26621 2.88997 -0.27528 0.23805 0.05863 2.84137 -2.56945 -0.01872 -0.06505 -3.05447 -0.14953 0 0 0 0 0 -0.06015 0.5248 0.344 0 -0.80618 0 1.9342 -0.4239 0.76641 -5.17509
ILE_219 -9.19031 1.02966 3.01456 -0.63373 0.43909 0.12843 2.23876 -2.4644 -0.02211 -0.09749 -2.469 0.24237 0 0 0 0 0 0.08751 0.21658 1.00392 0 -0.74602 0 0.73287 -0.47553 1.0693 -5.89554
GLU_220 -9.10031 1.08866 9.39991 -0.4174 0.19251 0.85968 4.36403 -4.09167 -0.04597 -0.19489 -5.87952 -0.7158 0 0 -1.08655 0 0 0.0042 0.25485 0 2.91606 0.02072 0 -2.7348 -0.24643 0.74344 -4.66927
GLY_221 -3.91811 0.33235 2.67464 -0.00157 0 0 0.84649 -1.5855 -0.01994 -0.08091 -0.70822 -0.35853 0 0 0 0 0 -0.12861 0 0 0 -1.54288 0 0.83697 0.3687 0.3888 -2.89632
VAL_222 -6.62177 0.62802 1.59193 -0.26851 0.13822 0.05268 1.90111 -1.9145 -0.01934 -0.12291 -2.48821 0.14193 0 0 0 0 0 -0.09226 0.06314 0.089 0 -0.38784 0 1.9342 0.08909 0.28078 -5.00524
ASP_223 -4.52986 0.45865 4.46892 -0.108 0.00811 0.30078 2.67668 -2.17887 -0.0141 -0.07546 -2.49642 -0.50408 0 0 0 -0.41359 0 -0.04597 0.04452 0 2.56018 -0.15907 0 -2.3716 -0.47588 0.31223 -2.54282
GLY_224 -3.51791 0.43774 2.78023 -7e-05 0 0 1.47161 -1.56951 -0 -0 -0.2482 -0.37989 0 0 -0.8366 0 0 -0.17092 0 0 0 -1.51982 0 0.83697 -0.60302 0.26054 -3.05885
ALA_225 -5.30741 0.76121 1.79332 -0.02796 0.00521 0 1.8915 -1.96934 -0 -0 -1.4204 -0.42145 0 0 0 0 0 -0.06565 0 0 0 -0.03342 0 1.8394 -0.66138 0.30176 -3.31462
GLY_226 -3.57461 0.55195 2.9999 -6e-05 0 0 1.8158 -1.92192 -0.01934 -0.12291 -1.14934 -0.33759 0 0 0 0 0 -0.15689 0 0 0 -1.54098 0 0.83697 -0.08437 0.41635 -2.28704
LYS_227 -8.61316 0.78637 9.0591 -0.57866 0.11347 0.46741 3.74379 -3.93822 -0.03014 -0.08213 -5.34303 0.4086 0 0 0 -1.29624 0 -0.04345 0.33517 3.45357 0 -0.08503 0 -1.5107 -0.06344 0.60323 -2.61349
THR_228 -3.27267 0.23208 3.49083 -0.11705 0.05684 0.05428 1.17121 -1.8218 -0 -0 -0.54435 -1.22464 0 0 0 0 0 0.18115 0.02468 0.30064 0 0.10826 2.26991 -1.0874 -0.31936 0.49036 -0.00702
ALA_229 -4.17475 0.25939 3.22537 -0.02201 0 0 2.25107 -2.13981 -0 -0 -1.60226 -0.3701 0 0 0 0 0 -0.0166 0 0 0 -0.09217 0 1.8394 -0.20309 0.32481 -0.72075
LEU_230 -10.8608 1.65299 2.65831 -0.52246 0.31262 0.11257 2.69479 -2.93089 -0 -0 -2.01261 0.05708 0 0 0 0 0 -0.01568 0.06237 3.47793 0 -0.22027 0 0.18072 -0.16366 0.59932 -4.91769
ILE_231 -7.7246 0.52898 4.57987 -0.51359 0.35283 0.10847 2.36434 -2.7987 -0 -0 -2.37026 -0.13876 0 0 0 0 0 -0.06348 0.00107 0.57379 0 -0.45126 0 0.73287 -0.03745 0.93313 -3.92275
GLU_232 -4.87069 0.19954 6.28849 -0.34623 0.12193 0.40849 2.41669 -2.7247 -0 -0 -2.83008 -0.62552 0 0 0 0 0 -0.01842 0.02101 0 3.32594 -0.09213 0 -2.7348 -0.13203 0.65102 -0.94149
GLY_233 -4.35488 0.28667 4.3789 -5e-05 0 0 2.16152 -2.33999 -0.01035 -0.10348 -2.12827 -0.42058 0 0 0 0 0 0.00556 0 0 0 0.5095 0 0.83697 0.2637 0.21845 -0.69632
PHE_234 -13.0938 2.97009 2.95238 -0.54205 0.15232 0.21498 3.15918 -3.42402 -0 -0 -2.35909 -0.04773 0 0 0 0 0 0.00339 0.06065 0 3.18558 -0.0683 0 1.0402 0.30527 0.43806 -5.05292
LYS_235 -6.09746 0.61329 4.73603 -0.46911 0.06287 0.33666 2.12048 -2.41107 -0 -0 -1.63599 0.09106 0 0 0 0 0 0.1347 0.01475 2.32673 0 -0.00038 0 -1.5107 -0.18255 0.51459 -1.35608
LYS_236 -4.58381 0.44143 5.82302 -0.30337 0.02982 0.13885 1.71247 -2.38474 -0 -0 -2.42918 -0.02253 0 0 0 0 0 -0.01591 0.04656 1.7648 0 -0.05794 0 -1.5107 -0.38328 0.31487 -1.41964
LEU_237 -8.81203 0.80998 4.14814 -0.67851 0.17545 0.23688 3.53282 -2.68729 -0.00538 -0.05192 -3.26296 0.14751 0 0 0 0 0 0.39624 0.0904 0.76949 0 -0.1909 0 0.18072 -0.23392 0.65674 -4.77851
TYR_238 -11.6413 2.97175 3.04363 -0.73282 0.09316 0.41587 3.3127 -2.97995 -0 -0 -1.84129 -0.25559 0 0 0 0 0 0.27343 0.93155 0 2.96761 -0.12376 0.01433 1.2797 5.80875 2.10253 5.64033
PRO_239 -3.48671 1.10316 2.66547 -0.08053 0 0.04834 0.62048 -1.13198 -0 -0 -0.47089 0.60205 0 0 0 0 0 -0.18486 0.0076 0.4322 0 -0.56069 0 -2.4119 5.58055 1.92953 4.66183
THR_240 -3.0077 0.25678 3.38385 -0.19984 0.1127 0.07335 1.48805 -1.51899 -0 -0 -0.75228 -0.31545 0 0 0 0 0 -0.03373 0.00748 0.23643 0 0.00978 2.29664 -1.0874 0.06425 0.4372 1.45113
LYS_241 -4.54719 0.19615 2.95864 -0.54597 0.26107 0.38136 0.89147 -1.40024 -0.00694 -0.02092 -0.46284 0.09195 0 0 0 0 0 -0.00731 0.17431 1.89713 0 -0.16696 0 -1.5107 0.10714 0.39045 -1.31939
PHE_242 -7.1041 1.07125 1.55726 -0.54315 0.02698 0.24901 1.55702 -1.70755 -0.01883 -0.174 -1.48081 -0.00693 0 0 0 0 0 0.00611 0.00754 0 2.30872 -0.23517 0 1.0402 -0.0392 0.97388 -2.51176
LEU_243 -2.47035 0.20581 2.09347 -0.57306 0.17152 0.13989 0.13885 -1.08319 -0.00694 -0.02092 0.15779 0.34069 0 0 0 0 0 0.04641 0.07944 0.47802 0 -0.17253 0 0.18072 -0.11676 0.84145 0.43031
ASN_244 -2.09236 0.15493 1.64228 -0.19196 0.03665 0.3263 0.27122 -0.87765 -0.01327 -0.04981 0.08731 -1.01809 0 0 0 0 0 0.06864 0.02824 0 1.99711 -1.04109 0 -0.93687 -0.69253 0.22165 -2.0793
TYR_245 -6.61673 1.09958 2.44502 -0.68083 0.02534 0.13835 0.79754 -1.80265 -0.02877 -0.20136 0.22591 -0.41732 0 0 0 0 0 -0.04783 0.092 0 2.41625 0.00377 0.0226 1.2797 -0.49839 1.04353 -0.70428
GLN_246 -3.11079 0.13366 2.86795 -0.27174 0.04196 0.22105 1.45875 -1.33784 -0.02816 -0.19499 -2.10304 -0.40105 0 0 0 -0.92901 0 -0.01825 0.03317 0 3.21548 -0.02098 0 -0.18838 -0.19562 1.09732 0.26946
LEU_247 -5.65006 0.93867 0.75563 -0.63059 0.33768 0.20832 0.5235 -1.20034 -0 -0 -0.12981 0.03767 0 0 0 0 0 0.21524 0.07773 1.3991 0 0.06171 0 0.18072 -0.16297 0.54841 -2.48937
THR_248 -4.68022 0.44979 2.45339 -0.22848 0.18214 0.0941 2.07273 -1.85256 -0.00473 -0.03083 -1.84804 -1.25357 0 0 0 0 0 -0.00268 0.0219 1.45066 0 -0.19755 2.30774 -1.0874 -0.05779 0.60975 -1.60167
TYR_249 -4.26962 0.75865 1.269 -1.17666 0.1722 0.76753 0.54647 -1.08994 -0.00473 -0.03083 -0.4614 -0.31304 0 0 0 0 0 0.0409 0.00585 0 2.53525 -0.24767 2e-05 1.2797 -0.2136 0.32438 -0.10755
THR_250 -4.76704 0.85965 4.20721 -0.09636 0.05875 0.0679 2.43997 -2.10071 -0 -0 -2.86367 -0.79644 0 0 0 -0.78191 0 0.12588 0.15063 0.19855 0 -0.29724 2.28931 -1.0874 -0.24865 0.40612 -2.23546
ARG_251 -4.56382 0.23222 4.31475 -0.52519 0.05739 0.30149 1.82251 -1.88041 -0 -0 -1.32369 -0.07274 0 0 0 -1.1486 0 0.06342 0.36128 2.45834 0 -0.15589 0 -1.2888 -0.17793 0.79122 -0.73445
GLU_252 -6.93975 0.6004 7.70849 -0.18342 0.02078 0.25753 3.30753 -3.11913 -0.01732 -0.14077 -3.6155 -0.43602 0 0 -0.61566 0 0 0.16151 0.00569 0 3.52444 0.11131 0 -2.7348 0.08867 1.06924 -0.94679
PRO_253 -5.62115 1.03071 1.92067 -0.21095 0.02322 0.15868 0.64206 -0.96082 -0 -0 0.01465 -0.13217 0 0 0 0 0 -0.01838 0.00051 0.56854 0 -0.82159 0 -2.4119 -0.09254 0.94777 -4.9627
GLY_254 -4.03785 0.30802 3.1063 -0.00142 0 0 1.52466 -1.90707 -0 -0 -1.40749 -0.33499 0 0 -0.6913 0 0 -0.04913 0 0 0 -1.5428 0 0.83697 0.1224 0.50049 -3.57324
GLY_255 -2.31429 0.22027 2.09382 -6e-05 0 0 0.963 -1.18167 -0 -0 -1.41608 -0.35318 0 0 -1.05944 0 0 -0.13751 0 0 0 -1.51587 0 0.83697 0.06506 0.44498 -3.35401
THR_256 -5.74915 0.45199 5.01825 -0.11281 0.06102 0.08754 2.94008 -2.75911 -0.01054 -0.07184 -1.89389 -0.68098 0 0 -0.73153 0 0 0.0664 0.21781 0.10397 0 -0.45169 2.33158 -1.0874 -0.54432 0.85468 -1.95993
LEU_257 -3.44206 0.21851 3.75404 -0.6823 0.20596 0.25273 1.40365 -1.66848 -0 -0 -0.56448 0.09175 0 0 0 0 0 -0.01667 0.00581 0.86207 0 -0.18289 0 0.18072 -0.23625 0.60408 0.78619
LEU_258 -8.1738 1.22814 2.88427 -0.72315 0.27595 0.27142 1.7642 -2.24819 -0 -0 -0.62286 0.18221 0 0 0 0 0 -0.02299 0.04735 0.76403 0 -0.19647 0 0.18072 0.03436 0.26445 -4.09036
ALA_259 -7.18852 0.5245 4.39426 -0.02326 0 0 2.94081 -3.26417 -0 -0 -1.62851 -0.3798 0 0 -0.73153 0 0 0.01558 0 0 0 -0.32893 0 1.8394 -0.3204 0.30945 -3.84111
GLU_260 -7.05217 0.41065 9.18924 -0.46032 0.08212 0.91211 4.56814 -4.0576 -0 -0 -6.16143 -0.48004 0 0 -1.05944 -1.00171 0 0.18328 0.05419 0 3.40298 -0.24038 0 -2.7348 -0.51916 0.29835 -4.66598
LYS_261 -6.59574 0.425 6.91838 -0.28671 0.02463 0.12279 3.15566 -3.12092 -0.02233 -0.16531 -3.70253 -0.05923 0 0 0 -0.42709 0 -0.00027 0.03984 1.7227 0 -0.03645 0 -1.5107 -0.42924 0.37237 -3.57515
ILE_262 -10.3949 1.47642 3.52158 -0.51125 0.4676 0.10325 2.90008 -3.29412 -0 -0 -1.96312 -0.05787 0 0 0 0 0 0.03171 0.05562 0.60816 0 -0.43383 0 0.73287 -0.27603 0.54845 -6.48542
ARG_263 -8.28398 0.56436 8.27148 -0.94536 0.15783 0.61689 4.05208 -3.6685 -0 -0 -4.01102 0.06219 0 0 0 -1.00171 0 -0.02302 0.10209 2.38209 0 -0.13342 0 -1.2888 -0.10183 0.6563 -2.59234
GLN_264 -5.39198 0.28994 6.11512 -0.26023 0.04843 0.20503 2.60252 -2.86666 -0.01179 -0.09347 -2.48129 -0.46121 0 0 0 0 0 0.008 0.08855 0 2.72204 -0.08692 0 -0.18838 -0.20789 0.47956 0.50936
LEU_265 -8.32445 0.69401 4.1272 -0.45635 0.15589 0.09247 2.89376 -2.77845 -0.00012 -0.00043 -1.96495 0.23255 0 0 0 0 0 -0.02777 0.07479 0.52953 0 -0.23837 0 0.18072 -0.20581 0.52573 -4.49005
LEU_266 -9.11724 1.06293 3.32455 -0.52196 0.26618 0.13147 1.97408 -2.65067 -0 -0 -0.79898 0.25627 0 0 0 0 0 -0.04667 0.46304 0.38515 0 -0.26369 0 0.18072 -0.22931 0.68471 -4.89942
LEU_267 -6.22433 0.3662 4.71645 -0.50979 0.23392 0.12626 1.97036 -2.40755 -0 -0 -2.31544 0.2383 0 0 0 0 0 -0.01948 0.04121 0.37382 0 -0.26996 0 0.18072 -0.21464 0.5902 -3.12373
ASN_268 -2.89809 0.0847 3.43859 -0.19095 0.01999 0.2998 1.14507 -1.57929 -0.00479 -0.08746 -1.51197 -0.31572 0 0 0 0 0 -0.04095 0.00511 0 1.83526 -0.0604 0 -0.93687 0.09345 0.73714 0.03262
GLU_269 -5.2779 0.28 5.60511 -0.3524 0.06233 0.64373 2.34525 -2.40651 -0.0296 -0.14193 -2.77181 -0.71819 0 0 0 -0.4183 0 -0.01663 0.01083 0 3.29801 -0.02668 0 -2.7348 0.11091 0.60137 -1.93722
THR_270 -1.88536 0.05973 2.22809 -0.17821 0.08957 0.06607 0.27802 -1.03299 -0.04531 -0.2543 0.03463 -0.23253 0 0 0 0 0 -0.04114 0.00099 0.07088 0 0.06734 2.35575 -1.0874 -0.01201 0.1926 0.67444
MET_271 -8.75695 0.95798 2.86483 -0.56632 0.17698 0.29055 0.4529 -1.71504 -0.03866 -0.28645 -0.65862 -0.21047 0 0 0 0 0 0.04347 0.10287 1.85875 0 0.02172 0 0.60916 0.12709 0.23809 -4.48811
GLU_272 -6.43287 0.92685 8.64442 -0.29626 0.04995 0.37282 4.04415 -3.31584 -0.02588 -0.16305 -5.4954 -0.29773 0 0 -1.08583 -0.60777 0 -0.03862 0.0447 0 2.88716 -0.0307 0 -2.7348 -0.21117 1.11612 -2.64975
PRO_273 -5.36774 0.98442 3.52502 -0.06529 0 0.041 1.68329 -1.63464 -0.01682 -0.107 -1.2462 0.57241 0 0 0 0 0 0.12521 0.10809 0.16253 0 -0.62705 0 -2.4119 -0.08317 1.386 -2.97184
LEU_274 -8.11498 1.17034 3.9107 -0.48016 0.19728 0.12351 2.42137 -2.78093 -0 -0 -1.32649 0.18931 0 0 0 0 0 -0.05679 0.3499 0.31927 0 -0.2748 0 0.18072 0.0432 0.74585 -3.38272
THR_275 -9.49131 1.00533 6.76451 -0.19671 0.12749 0.0738 4.11544 -3.57646 -0.00834 -0.03557 -3.10627 -0.56912 0 0 0 -0.69716 0 -0.0278 0.02659 0.12713 0 0.0226 2.26353 -1.0874 -0.17627 0.6654 -3.78058
GLU_276 -8.87363 0.91664 8.14466 -0.23729 0.04995 0.34751 3.53146 -3.74266 -0.04187 -0.34223 -3.36061 -0.6535 0 0 0 -0.78314 0 -0.03847 0.07278 0 3.0958 -0.1845 0 -2.7348 -0.24408 1.01198 -4.06601
ALA_277 -5.77022 0.30455 3.77428 -0.02148 0 0 2.4343 -2.79579 -0.02585 -0.27215 -2.56118 -0.36634 0 0 0 0 0 -0.03167 0 0 0 -0.307 0 1.8394 -0.48212 0.82403 -3.45725
TYR_278 -13.5179 1.83832 5.15218 -0.71395 0.10584 0.36903 4.7282 -4.51643 -0.01355 -0.15845 -3.07199 -0.20085 0 0 0 0 0 0.09468 0.02477 0 2.48546 0.00977 0.105 1.2797 -0.21682 0.67217 -5.54478
LEU_279 -10.212 1.52286 2.37756 -0.50915 0.28272 0.11825 2.82396 -2.95783 -0 -0 -2.26237 0.24764 0 0 0 0 0 0.00897 0.08887 0.37249 0 -0.27301 0 0.18072 -0.11654 0.99212 -7.3147
PHE_280 -10.2906 0.85585 6.19549 -0.74535 0.18182 0.29843 3.56311 -3.64044 -0 -0 -3.39151 -0.27268 0 0 0 0 0 0.07954 0.01696 0 4.38569 -0.28667 0 1.0402 -0.19137 0.8555 -1.34601
ALA_281 -7.30692 0.72919 4.36477 -0.02227 0 0 3.12929 -3.3418 -0 -0 -3.18633 -0.35184 0 0 0 0 0 0.02729 0 0 0 -0.28617 0 1.8394 -0.28859 0.59454 -4.09944
ALA_282 -7.31017 0.73524 3.81451 -0.02132 0 0 3.25747 -3.11884 -0 -1e-05 -2.09641 -0.34996 0 0 0 0 0 -0.01746 0 0 0 -0.1182 0 1.8394 -0.32602 0.34814 -3.36363
ALA_283 -6.42525 0.65974 3.44852 -0.02152 0 0 2.81733 -2.77509 -0 -0 -2.29021 -0.35533 0 0 0 0 0 0.00274 0 0 0 -0.06964 0 1.8394 -0.13263 0.2369 -3.06504
ARG_284 -11.8592 1.12362 10.3419 -1.12163 0.35388 0.84624 4.36909 -5.08784 -0.05386 -0.38794 -3.42086 0.5104 0 0 0 0 0 -0.03718 0.07647 2.86582 0 -0.11588 0 -1.2888 -0.26216 0.37658 -2.77135
THR_285 -8.08297 0.74462 7.22344 -0.19828 0.13698 0.0694 3.90719 -3.74241 -0.01626 -0.12723 -3.76163 -0.04443 0 0 0 0 0 -0.00597 0.00299 0.05788 0 0.02901 2.36517 -1.0874 -0.05202 0.54268 -2.03925
GLU_286 -7.80882 0.27613 9.86681 -0.57908 0.10456 1.04795 4.65469 -4.07826 -0.01551 -0.11527 -6.66072 -0.69155 0 0 -1.10297 -1.23626 0 -0.02199 0.14928 0 3.34784 -0.24737 0 -2.7348 -0.02275 0.44892 -5.41916
HIS_D_287 -9.7279 1.04312 9.0295 -0.71393 0.0157 0.72588 5.02155 -4.42043 -0 -0 -5.39329 -0.31836 0 0 -0.6913 -0.78191 0 -0.00198 0.01144 0 1.54967 -0.19084 0 -0.45461 -0.12894 0.71282 -4.71383
ILE_288 -8.90296 0.99256 5.51861 -0.52122 0.4016 0.10422 3.40414 -3.24141 -0 -0 -3.14907 -5e-05 0 0 0 0 0 -0.05427 0.04228 0.52589 0 -0.50417 0 0.73287 0.11892 0.95464 -3.57741
SER_289 -3.98522 0.11274 4.70887 -0.02451 0 0.02424 1.69385 -2.0084 -0.01717 -0.09834 -2.24288 -0.26822 0 0 0 -0.63888 0 -0.05992 0.04197 0.85201 0 0.15455 0.62127 -0.77834 -0.16757 0.67756 -1.40236
LYS_290 -4.59409 0.28996 5.62334 -0.54101 0.21892 0.3532 1.94117 -2.32466 -0.0189 -0.06707 -2.80088 0.25186 0 0 0 -0.52095 0 -0.04816 0.09001 2.5257 0 -0.16319 0 -1.5107 -0.24695 0.71032 -0.83208
LEU_291 -5.8218 0.44426 4.14209 -0.48266 0.25029 0.10772 2.09527 -2.36449 -0 -0 -1.93139 0.194 0 0 0 0 0 0.02049 0.05981 0.7159 0 -0.10211 0 0.18072 0.50993 0.7023 -1.27967
ILE_292 -8.648 1.12948 2.55813 -0.50862 0.4104 0.10736 2.67992 -2.37313 -0 -0 -1.2869 -0.158 0 0 0 0 0 -0.05075 0.15079 0.62619 0 -0.47728 0 0.73287 0.5358 0.88438 -3.68737
LYS_293 -6.77683 0.84183 6.95069 -0.49427 0.0939 0.31149 2.67744 -3.01302 -0 -0 -3.73726 0.15609 0 0 0 0 0 0.21848 0.10139 2.27857 0 0.10823 0 -1.5107 5.6938 2.02833 5.92816
PRO_294 -6.43787 0.92093 5.18912 -0.08206 0 0.05101 1.61281 -2.19911 -0 -0 -1.76556 0.69544 0 0 0 0 0 0.21519 0.03312 0.44797 0 0.20629 0 -2.4119 5.496 1.90521 3.87658
ALA_295 -6.31503 0.63338 4.27156 -0.02065 0 0 3.1789 -2.89474 -0 -0 -2.59339 -0.37014 0 0 0 0 0 0.02417 0 0 0 -0.1062 0 1.8394 -0.26203 0.60491 -2.00985
ILE_296 -8.96502 0.66785 5.07336 -0.64776 0.44206 0.14199 2.71208 -3.45573 -0 -0 -1.69796 0.35393 0 0 0 0 0 -0.06675 0.00187 0.60053 0 -0.48167 0 0.73287 -0.0565 0.45219 -4.19265
GLU_297 -4.85334 0.30192 5.48183 -0.20652 0.01918 0.2612 1.64456 -2.23473 -0 -0 -1.99841 -0.51885 0 0 0 0 0 -0.01415 0.05166 0 3.18395 -0.35637 0 -2.7348 -0.3437 0.59473 -1.72184
LYS_298 -3.67996 0.36718 4.09592 -0.32926 0.05394 0.18726 1.37605 -1.77749 -0.01498 -0.11817 -1.36445 -0.17153 0 0 0 0 0 -0.08381 0.02175 1.6305 0 0.0152 0 -1.5107 -0.40088 0.43969 -1.26373
GLU_299 -3.19049 0.37907 3.74268 -0.24737 0.06804 0.44179 1.7049 -1.76077 -0.02987 -0.26335 -1.56464 -0.48888 0 0 0 0 0 0.00904 0.01897 0 2.69576 0.18847 0 -2.7348 0.17998 0.50576 -0.34572
GLN_300 -6.74723 0.34651 5.21526 -0.24876 0.02408 0.16591 2.81189 -2.73596 -0.0017 -0.00508 -3.72101 -0.39476 0 0 0 -0.92901 0 0.21532 0.08583 0 2.93748 -0.07025 0 -0.18838 0.21995 0.62761 -2.39233
LEU_301 -9.5589 1.37063 2.27479 -0.58161 0.26743 0.15922 2.69366 -2.44104 -0.00881 -0.03344 -2.27324 0.04478 0 0 0 0 0 -0.02443 0.14877 1.31594 0 -0.36695 0 0.18072 -0.09219 0.75903 -6.16565
VAL_302 -8.13372 1.12644 2.1313 -0.29207 0.27669 0.06776 2.73685 -2.44909 -0.0017 -0.00508 -3.19281 -0.29661 0 0 0 0 0 0.13625 0.00153 0.23088 0 -0.75484 0 1.9342 -0.30072 0.71489 -6.06986
ILE_303 -8.73946 1.01042 2.03771 -0.56069 0.3213 0.12672 2.64109 -2.19508 -0.00881 -0.03344 -2.522 -0.05302 0 0 0 0 0 -0.07344 0.01762 1.60913 0 -0.72882 0 0.73287 -0.38708 0.6829 -6.12209
SER_304 -5.02241 0.31194 4.65085 -0.02634 0 0.06302 2.65726 -2.28849 -0.01455 -0.05136 -3.04571 -0.17573 0 0 0 0 0 0.06704 0.00318 0.12171 0 -0.46978 0.60476 -0.77834 -0.3109 1.26478 -2.43908
ASP_305 -6.33974 0.50733 8.95801 -0.18284 0.02723 0.58266 4.37379 -3.54081 -0.00756 -0.03949 -6.16221 -1.17608 0 0 0 -2.03124 0 0.07773 0.30329 0 2.4417 -0.25578 0 -2.3716 -0.17442 1.44957 -3.56047
ARG_306 -6.93595 0.49412 9.42717 -0.88829 0.20359 0.73104 3.61892 -3.72724 -0.05879 -0.20896 -3.66907 -0.05005 0 0 -0.61566 0 0 0.02459 0.1272 1.87132 0 -0.19786 0 -1.2888 1.25362 1.75109 1.86199
PHE_307 -10.9773 2.62564 3.65327 -0.6069 0.05143 -0.0774 4.5767 -3.08626 -0.01361 -0.07229 -4.45128 -0.0791 0 0 -1.08655 0 0 0.05223 0.26359 0 1.89673 0.45618 0 1.0402 1.86201 1.67327 -2.29942
VAL_308 -8.72294 1.83319 2.4169 -0.31192 0.21348 0.06131 2.63055 -2.57871 -0 -0 -1.13719 0.25254 0 0 0 0 0 -0.22322 0.14879 0.52196 0 0.51358 0 1.9342 0.80232 1.03438 -0.61078
PHE_309 -9.8251 1.47208 2.76426 -0.64824 0.25977 0.34976 2.15532 -2.53494 -0 -0 -1.40825 -0.09559 0 0 0 0 0 -0.02563 0.1961 0 2.98816 0.13658 0 1.0402 0.10833 0.84519 -2.22201
SER_310 -5.80281 0.39858 6.69029 -0.03752 0 0.04676 3.3421 -3.18996 -0.00622 -0.02153 -3.52524 -0.54548 0 0 0 0 0 0.15741 0.02128 0.38614 0 0.04583 1.78026 -0.77834 -0.26851 0.62843 -0.67854
SER_311 -6.85963 0.79297 6.84931 -0.02282 0 0.02072 4.00476 -3.42122 -0 -0 -2.82474 -0.42678 0 0 0 -0.72008 0 -0.01887 0.02492 0.517 0 0.32626 0.60227 -0.77834 -0.04684 0.89447 -1.08664
PHE_312 -10.9661 1.63118 4.76574 -0.6629 0.05014 0.31203 3.36255 -3.55379 -0.02343 -0.12712 -2.0814 -0.0044 0 0 0 0 0 -0.02565 0.0722 0 2.93945 -0.15603 0 1.0402 0.09247 1.1938 -2.14109
ALA_313 -6.87732 0.94862 3.00553 -0.02061 0 0 2.22555 -2.75756 -0 -0 -2.06089 -0.34126 0 0 0 0 0 -0.04586 0 0 0 -0.20167 0 1.8394 -0.17962 0.91883 -3.54685
TYR_314 -8.89454 1.02269 5.72184 -0.80389 0.02712 0.28125 3.26407 -3.19667 -0.03117 -0.28766 -2.88652 -0.24436 0 0 0 0 0 0.0525 0.15248 0 2.31133 -0.10261 0.01278 1.2797 0.28733 0.54839 -1.48594
GLN_315 -8.73661 1.19622 7.09655 -0.26852 0.09233 0.24457 3.82323 -3.73052 -0.04085 -0.27392 -2.99837 -0.53699 0 0 0 -0.78314 0 -0.03763 0.04094 0 2.83935 0.09671 0 -0.18838 0.67604 0.77521 -0.71377
GLY_316 -5.40412 0.39611 4.58315 -5e-05 0 0 2.52145 -2.71902 -0 -0 -2.3035 -0.3643 0 0 0 0 0 -0.03845 0 0 0 -0.05478 0 0.83697 1.03109 0.69706 -0.81838
LEU_317 -5.45081 0.40634 3.80387 -0.63002 0.23912 0.19098 1.7433 -2.26889 -0 -0 -1.94986 0.22463 0 0 0 0 0 0.11985 0.11317 0.58863 0 -0.178 0 0.18072 1.26217 0.49014 -1.11466
SER_318 -5.55116 0.61217 5.31271 -0.02873 0 0.06702 2.19571 -2.42188 -0.04369 -0.25411 -0.91599 -0.61929 0 0 0 0 0 -0.02233 0.01269 0.70744 0 0.33856 0.90968 -0.77834 0.53778 0.83503 0.89328
LYS_319 -5.8099 0.34542 6.33953 -0.76326 0.25208 0.51712 2.37834 -2.42047 -0.02152 -0.13557 -4.44907 0.07843 0 0 0 -0.51265 0 0.01045 0.51985 2.07035 0 -0.00124 0 -1.5107 -0.02813 1.01393 -2.12704
LYS_320 -2.6543 0.18824 3.28053 -0.35374 0.10773 0.23939 1.05516 -1.52331 -0 -0 -1.04311 -0.35959 0 0 0 0 0 0.16496 0.03877 1.51675 0 -0.07992 0 -1.5107 -0.24719 1.09612 -0.08421
ILE_321 -7.21693 1.4315 2.2108 -0.55415 0.59769 0.11263 1.43395 -2.0063 -0 -0 -1.60216 -0.12401 0 0 -0.49632 0 0 -0.03882 0.09582 1.04825 0 -0.31871 0 0.73287 -0.14911 1.25462 -3.5884
GLY_322 -4.00566 0.33264 4.1886 -0.00028 0 0 2.50367 -2.22238 -0.02201 -0.10475 -2.45105 -0.17935 0 0 0 0 0 -0.1348 0 0 0 -1.50695 0 0.83697 0.40118 0.77754 -1.58662
ILE_323 -6.12963 0.41634 3.29281 -0.48364 0.22722 0.09695 1.67868 -2.14555 -0 -0 -1.08299 0.32864 0 0 0 0 0 0.00255 0.01963 0.65902 0 0.35019 0 0.73287 0.29557 0.5818 -1.15954
ASP_324 -4.32335 0.58538 5.87504 -0.10765 0.00141 0.32151 2.35665 -2.50773 -0 -0 -3.14775 -0.6441 0 0 0 -0.35247 0 0.08989 0.00226 0 2.41347 -0.29262 0 -2.3716 -0.29693 0.59036 -1.80823
THR_325 -6.55249 0.71563 4.81854 -0.18464 0.09531 0.06498 2.26191 -2.74343 -0.01463 -0.12932 -2.38063 -0.56203 0 0 -0.49632 0 0 -0.01871 0.06697 0.05949 0 -0.02429 2.31341 -1.0874 -0.07799 0.77827 -3.09736
VAL_326 -9.42754 1.33896 4.5772 -0.31999 0.17486 0.07162 3.25464 -3.47545 -0 -0 -2.73268 -0.11306 0 0 0 0 0 -0.0668 0.00957 0.06333 0 -0.33844 0 1.9342 0.05602 1.323 -3.67055
LYS_327 -7.76414 1.02099 8.04796 -0.56452 0.19162 0.31297 3.80375 -3.63801 -0.0154 -0.06626 -4.34144 0.28363 0 0 0 -0.35247 0 -0.01531 0.91826 3.41151 0 -0.06252 0 -1.5107 -0.33708 1.21275 0.5356
GLN_328 -6.95514 0.67876 7.04173 -0.26312 0.05427 0.21943 2.8622 -3.19227 -0.01985 -0.18486 -2.36223 -0.47467 0 0 0 -0.72697 0 -0.01314 0.12232 0 2.81408 0.04797 0 -0.18838 -0.33561 0.76871 -0.10678
ILE_329 -8.54507 0.43514 3.40995 -0.47953 0.31774 0.09129 2.7995 -2.83353 -0 -0 -2.19144 0.17974 0 0 0 0 0 0.13777 0.01355 0.4741 0 -0.45686 0 0.73287 0.02871 0.51016 -5.37592
ASN_330 -9.23732 1.32308 7.6892 -0.24261 0.12918 0.32615 4.43829 -4.19578 -0 -0 -3.82827 -0.108 0 0 0 -0.72008 0 -0.02469 0.07975 0 4.03927 0.42053 0 -0.93687 0.25995 0.83552 0.2473
HIS_D_331 -7.05478 0.171 5.73675 -0.41953 0.13944 0.44266 2.63268 -3.03006 -0 -0 -3.08083 -0.585 0 0 0 0 0 0.24778 0.01567 0 2.63569 -0.04778 0 -0.45461 0.09377 1.01053 -1.54661
HIS_332 -6.29094 0.69403 5.64559 -0.36942 0.01667 0.4376 2.77323 -2.99356 -0.0154 -0.06626 -2.2748 -0.34398 0 0 0 -0.60009 0 -0.02033 0.00066 0 2.57608 0.01255 0 -0.45461 -0.18646 0.7811 -0.67834
ALA_333 -6.22463 0.78003 3.22089 -0.0218 0 0 2.60986 -2.69706 -0.0125 -0.08387 -0.5005 -0.33103 0 0 0 0 0 -0.04612 0 0 0 -0.33748 0 1.8394 -0.33036 0.60306 -1.53211
LEU_334 -9.80615 1.77083 4.16433 -0.5716 0.19576 0.1717 2.49201 -3.02553 -0.00613 -0.02432 -1.89169 0.18002 0 0 0 0 0 0.4501 0.03402 0.1755 0 -0.15021 0 0.18072 -0.47578 1.34836 -4.78807
ARG_335 -4.46128 0.44548 4.91469 -0.81689 0.15222 0.5395 2.21484 -2.2065 -0 -0 -1.92696 -0.25117 0 0 0 0 0 -0.04194 0.0062 2.15293 0 -0.16603 0 -1.2888 -0.35683 1.30276 0.21223
ASN_336 -3.1268 0.40041 3.19552 -0.19442 0.03983 0.32163 1.18407 -1.5622 -0.01368 -0.13531 -1.61546 -0.95672 0 0 0 0 0 -0.01483 0.01608 0 1.69046 -0.81021 0 -0.93687 -0.29222 0.5838 -2.22693
MET_337 -6.05965 0.62791 3.2828 -0.53361 0.21296 0.1077 1.86464 -1.84034 -0 -0 -1.58123 -0.23107 0 0 0 0 0 0.06564 0.42235 1.5206 0 0.01646 0 0.60916 0.26236 0.50895 -0.74436
MET_338 -5.08328 0.68131 1.5883 -0.30695 0.10491 0.03846 0.65722 -1.17802 -0.01368 -0.13531 -0.74459 -0.02935 0 0 0 0 0 0.04263 0.34109 1.28475 0 -0.01353 0 0.60916 0.31829 1.17794 -0.66065
PRO_339 -6.59585 1.47959 2.17451 -0.17645 0.00154 0.12085 0.4134 -1.04587 -0 -0 -0.1168 0.26147 0 0 0 0 0 -0.00697 0.03514 0.45373 0 -1.00953 0 -2.4119 -0.17183 1.48606 -5.10891
ASN_340 -5.31236 0.30528 4.15391 -0.18564 0.00889 0.28714 2.59895 -2.24929 -0.00588 -0.06389 -2.59898 -0.67472 0 0 -1.63635 0 0 -0.03305 0.08246 0 3.58267 0.2774 0 -0.93687 0.22243 0.75865 -1.41925
PHE_341 -9.44144 1.09938 1.92217 -0.67386 0.05734 0.46568 2.03121 -2.21615 -0.01672 -0.06161 -2.2203 0.21396 0 0 0 0 0 -0.05569 0.70451 0 3.10553 -0.18049 0 1.0402 0.40913 0.57718 -3.23997
THR_342 -7.37445 0.72397 4.1829 -0.17784 0.10707 0.0652 2.80389 -2.53219 -0.01161 -0.03752 -2.92766 -0.35043 0 0 0 0 0 -0.04766 0.00611 0.14905 0 -0.12962 2.33 -1.0874 0.17089 0.46251 -3.67477
PHE_343 -10.741 0.70833 1.56198 -0.67763 0.13576 0.38504 2.78526 -2.38758 -0.03585 -0.1316 -2.46062 0.14596 0 0 0 0 0 -0.05028 0.0222 0 2.23745 -0.17184 0 1.0402 0.08991 0.36074 -7.18356
ILE_344 -8.70619 0.94765 3.25101 -0.47844 0.42242 0.10944 2.56967 -2.5521 -0.01161 -0.03752 -2.76578 0.00779 0 0 0 0 0 0.06348 0.08401 0.44555 0 -0.77035 0 0.73287 -0.23524 0.59142 -6.33192
LEU_345 -8.98969 1.26383 1.86909 -0.51443 0.29102 0.1173 1.79927 -2.46522 -0.02159 -0.10817 -1.85257 0.11207 0 0 0 0 0 -0.02462 1.14163 1.1234 0 -0.22636 0 0.18072 -0.2189 1.13043 -5.39278
ASP_346 -4.74524 0.24092 5.6416 -0.17855 0.03615 0.57103 2.91476 -2.50814 -0.01734 -0.1221 -3.58939 -1.3259 0 0 0 -0.84346 0 -0.0688 0.02703 0 2.73353 -0.48553 0 -2.3716 -0.04751 1.06034 -3.07823
CYS_347 -6.09678 0.64597 3.86322 -0.17151 0.09732 0.08211 1.04247 -1.96873 -0.01488 -0.08392 -1.84251 -0.9211 0 0 0 0 0 0.09312 0.02222 0.26226 0 -0.34952 0 3.6196 -0.21609 0.91601 -1.02074
ASN_348 -4.72095 0.40582 5.18679 -0.30745 0.10097 0.51769 3.66258 -2.39357 -0 -0 -4.03682 -0.75745 0 0 -1.99356 0 0 -0.0533 0.02062 0 1.79028 -0.57339 0 -0.93687 -0.09664 0.92975 -3.25552
PHE_349 -9.72747 0.94521 4.84113 -1.00871 0.16797 0.38353 2.26577 -3.02693 -0 -0 -1.02677 -0.34102 0 0 0 0 0 -0.16714 0.01241 0 2.30582 0.35468 0 1.0402 0.05605 0.51777 -2.40751
LYS_350 -5.54085 0.58063 4.88756 -0.31327 0.03419 0.14635 2.09421 -2.25456 -0.0174 -0.14939 -1.40049 -0.05281 0 0 -0.90643 0 0 -0.03641 0.03485 1.80827 0 -0.05839 0 -1.5107 -0.13906 0.34061 -2.45309
GLU_351 -5.62385 0.37562 7.69241 -0.63698 0.14505 1.17596 3.63837 -3.21187 -0.00939 -0.07071 -4.77652 -0.63328 0 0 0 -0.77017 0 -0.00985 0.06614 0 3.35468 -0.25429 0 -2.7348 -0.29947 0.35916 -2.22378
ALA_352 -6.82095 0.68267 4.3319 -0.01987 0 0 2.62099 -3.06524 -0 -0 -1.27557 -0.38089 0 0 0 0 0 0.14346 0 0 0 -0.28221 0 1.8394 -0.33043 0.45397 -2.10277
LEU_353 -7.36338 0.70877 4.61442 -0.64979 0.34884 0.25886 2.7505 -2.92218 -0 -0 -1.84175 -0.12704 0 0 0 0 0 -0.0209 0.14447 1.46982 0 -0.2189 0 0.18072 -0.24349 0.53507 -2.37594
GLN_354 -6.39808 0.47115 6.7092 -0.67559 0.10753 0.69733 3.25896 -3.16384 -0.0174 -0.14939 -2.8171 -0.33346 0 0 0 0 0 0.04108 0.02615 0 2.87343 -0.23982 0 -0.18838 -0.22736 0.46113 0.43554
ARG_355 -8.72047 0.81529 10.1276 -0.48049 0.08464 0.25343 4.5244 -4.42753 -0.02297 -0.18159 -5.12032 0.42777 0 0 -1.88499 0 0 -0.00412 0.11723 2.0772 0 -0.18606 0 -1.2888 -0.46071 0.54366 -3.80681
MET_356 -7.3064 0.4602 5.55621 -0.50012 0.10164 0.13988 2.62584 -2.65205 -0.00257 -0.04311 -2.45398 0.00155 0 0 -1.39226 0 0 0.00945 0.18325 1.00277 0 -0.08729 0 0.60916 -0.37262 0.53899 -3.58149
GLN_357 -5.6972 0.54726 5.42349 -0.23756 0.02369 0.17458 3.18142 -2.75137 -0 -0 -2.66738 -0.45201 0 0 -0.88488 0 0 -0.04908 0.0521 0 3.13212 -0.11743 0 -0.18838 -0.13083 0.47114 -0.17033
LYS_358 -4.05664 0.44669 5.28206 -0.28526 0.01785 0.12959 2.41884 -2.15822 -0 -0 -3.14065 -0.10742 0 0 0 -0.77017 0 -0.09317 0.12694 1.82568 0 -0.02739 0 -1.5107 -0.27066 0.53183 -1.6408
ARG_359 -4.99726 0.39317 5.23942 -0.68917 0.08886 0.46641 2.39714 -2.36503 -0 -0 -1.12137 0.58158 0 0 -1.39226 0 0 -0.05227 0.01926 1.86919 0 -0.13155 0 -1.2888 -0.51382 0.56491 -0.93159
GLY_360 -1.60953 0.25949 2.24878 -5e-05 0 0 0.9394 -1.1128 -0 -0 -0.77237 -0.39255 0 0 0 0 0 -0.18479 0 0 0 -1.44261 0 0.83697 -0.8351 0.46525 -1.59993
ASN_361 -2.28426 0.11837 2.69183 -0.18039 0.01865 0.26722 0.70246 -1.16919 -0 -0 0.58912 -0.31197 0 0 0 0 0 -0.01551 0.02641 0 1.41215 0.39328 0 -0.93687 -0.52563 0.2423 1.03796
ASP_362 -3.10199 0.26372 4.75752 -0.10676 0.00459 0.31222 1.90857 -2.01782 -0.00257 -0.04311 -2.92816 -1.42585 0 0 -1.47168 0 0 0.09823 0.01907 0 2.53783 -0.12338 0 -2.3716 0.19472 0.28567 -3.2108
ASN_363 -2.27067 0.19488 2.56623 -0.18437 0.00322 0.27751 1.47008 -1.25395 -0 -0 -1.74294 -0.50979 0 0 -1.74668 0 0 -0.02345 0.00097 0 1.90168 -0.04206 0 -0.93687 0.40537 0.29537 -1.59546
LEU_364 -2.74409 0.23205 3.10776 -0.53563 0.14543 0.11728 0.92588 -1.4444 -0 -0 -0.97918 0.30767 0 0 -0.60989 0 0 -0.03275 0.00484 0.58755 0 -0.22856 0 0.18072 0.07537 0.24273 -0.64721
LEU_365 -5.67722 1.09527 1.37751 -0.50648 0.33503 0.10567 0.62134 -1.38945 -0 -0 0.15688 0.2384 0 0 0 0 0 0.02582 0.26112 1.79947 0 -0.36176 0 0.18072 -0.32405 0.39274 -1.66898
ASP_366 -5.23014 0.30575 7.46499 -0.23562 0.10146 0.83137 3.59399 -3.04061 -0.021 -0.14467 -6.27247 -0.74698 0 0 -1.25456 0 0 0.03304 0.05465 0 2.0383 -0.52735 0 -2.3716 -0.26986 0.47319 -5.21811
GLU_367 -5.51963 0.18386 7.07629 -0.50534 0.1045 1.00879 2.27583 -2.85526 -0.02687 -0.18217 -3.05845 -0.47257 0 0 0 -0.55307 0 -0.11411 0.09191 0 4.10586 -0.24924 0 -2.7348 -0.38795 0.6134 -1.19902
PHE_368 -7.37289 0.81465 4.39006 -0.64873 0.07756 0.35628 2.19878 -2.65939 -0 -0 -2.58998 0.25884 0 0 -0.63161 0 0 -0.05298 0.02355 0 2.39206 -0.00162 0 1.0402 0.06843 0.58663 -1.75016
ILE_369 -7.17545 1.01954 3.8316 -0.68694 0.71321 0.15855 2.09665 -2.29813 -0 -0 -1.32462 0.0565 0 0 -0.62294 0 0 -0.06237 0.26899 0.84712 0 -0.10808 0 0.73287 0.22758 0.65814 -1.66778
LYS_370 -5.34884 0.6172 6.38813 -0.41579 0.06408 0.21786 2.59585 -2.72343 -0.021 -0.14467 -4.87076 0.0761 0 0 0 -0.55307 0 -0.13757 0.19245 1.37156 0 -0.02927 0 -1.5107 -0.28974 0.74512 -3.77649
GLY_371 -3.8926 0.63107 4.51495 -0.0001 0 0 2.13272 -2.27783 -0.00501 -0.06382 -2.32532 -0.41423 0 0 0 0 0 0.04046 0 0 0 0.35004 0 0.83697 0.63096 0.39115 0.54939
LYS_372 -4.843 0.78073 3.85911 -0.40701 0.0593 0.20289 1.90513 -1.90559 -0 -0 -1.02605 -0.07082 0 0 0 0 0 -0.02704 0.01886 1.62779 0 -0.02119 0 -1.5107 1.10531 0.28098 0.02868
ASN_373 -3.79192 0.43074 3.75394 -0.18525 0.02689 0.28359 1.31838 -1.87621 -0 -0 -1.80738 -0.36644 0 0 0 0 0 -0.03122 0.00336 0 1.69572 0.03783 0 -0.93687 0.16563 0.27677 -1.00245
ASP_374 -6.12752 0.64759 8.03564 -0.10361 0.00199 0.30233 4.22033 -3.50303 -0 -0 -6.11913 -0.44246 0 0 0 -0.51265 0 -0.04313 0.11039 0 1.71396 0.06975 0 -2.3716 -0.33832 0.56864 -3.89083
PHE_375 -9.65885 1.23194 4.11774 -0.64695 0.08877 0.30198 2.49361 -3.13753 -0.01178 -0.12172 -2.16313 -0.08385 0 0 0 0 0 0.133 0.09009 0 2.35385 0.15997 0 1.0402 -0.27285 0.87609 -3.20941
ASP_376 -5.8048 0.53925 6.88728 -0.22119 0.01932 0.71326 3.16147 -3.15066 -0.01178 -0.12172 -4.30728 0.12404 0 0 0 -1.11157 0 0.12025 0.11158 0 4.26044 -0.03485 0 -2.3716 -0.0713 0.7652 -0.50465
THR_377 -5.58293 0.62493 4.8083 -0.20814 0.13792 0.07607 2.21499 -2.58919 -0 -0 -1.31519 -0.25327 0 0 0 0 0 0.17966 0.00518 0.27371 0 0.08927 2.24264 -1.0874 -0.05495 0.73163 0.29323
VAL_378 -9.57321 2.01276 3.86741 -0.31596 0.30852 0.06996 2.83374 -3.34488 -0.02027 -0.12699 -1.78436 0.06244 0 0 0 0 0 -0.01767 0.05138 0.04806 0 -0.24649 0 1.9342 -0.03411 0.97628 -3.29921
ARG_379 -8.14977 0.54525 8.78238 -0.98984 0.19172 0.61911 4.76262 -3.96882 -0 -0 -5.45396 0.19419 0 0 0 -1.95503 0 0.00251 0.19271 2.38696 0 -0.10778 0 -1.2888 -0.09313 0.95196 -3.37772
SER_380 -4.27309 0.29089 4.98995 -0.02792 0 0.06519 2.24317 -2.415 -0 -0 -1.88466 -0.56966 0 0 0 0 0 0.06404 0.00398 0.67132 0 0.34588 0.60004 -0.77834 0.01605 0.50132 -0.15685
TYR_381 -9.66805 1.63529 4.53766 -1.02502 0.15328 0.48384 3.12329 -3.1444 -0 -0 -1.91097 -0.28364 0 0 0 0 0 -0.00742 0.24168 0 2.0468 -0.14381 0 1.2797 0.04768 0.60217 -2.03193
TYR_382 -12.0001 1.82838 5.60144 -0.55317 0.18997 0.22554 4.10314 -4.18537 -0 -0 -2.90386 -0.29945 0 0 0 0 0 0.10841 0.15315 0 3.14115 0.01391 0.004 1.2797 -0.16295 0.85002 -2.60607
LEU_383 -6.61191 0.77393 5.58322 -0.49705 0.36722 0.12623 2.50085 -3.02217 -0 -0 -1.33998 0.22514 0 0 0 0 0 0.19396 0.0516 0.27621 0 -0.28456 0 0.18072 -0.27943 0.61537 -1.14064
SER_384 -4.10036 0.43639 5.27346 -0.02594 0 0.06111 2.50253 -2.39764 -0 -0 -1.72744 -0.56582 0 0 0 0 0 0.13185 0.00791 0.78747 0 0.32535 0.60025 -0.77834 -0.13671 0.42786 0.82192
LEU_385 -8.61186 1.27397 4.06131 -0.49389 0.2422 0.12067 2.84005 -2.75002 -0.0139 -0.06844 -1.8813 0.23391 0 0 0 0 0 0.07297 0.02063 0.27288 0 -0.30831 0 0.18072 -0.14725 0.54753 -4.40813
VAL_386 -7.17357 0.89361 3.68793 -0.32382 0.32519 0.07537 2.17902 -2.6262 -0 -0 -0.57273 -0.28178 0 0 0 0 0 -0.07118 0.05568 0.43266 0 0.0666 0 1.9342 -0.26859 0.57171 -1.09588
ASP_387 -2.57397 0.16585 3.47382 -0.12112 0.03433 0.38146 1.04874 -1.57894 -0 -0 -0.99733 -0.27195 0 0 0 0 0 -0.04577 0.02879 0 2.59025 -0.40623 0 -2.3716 -0.26621 0.40628 -0.50359
LYS_388 -4.51665 0.41031 5.09071 -0.48929 0.15191 0.27154 2.38574 -2.1939 -0.0139 -0.06844 -1.243 0.23069 0 0 0 0 0 0.18274 0.01433 1.92633 0 -0.04655 0 -1.5107 -0.29791 0.37652 0.66048
LYS_389 -3.36388 0.47259 3.28166 -0.5173 0.14839 0.19916 1.64264 -1.34184 -0 -0 -1.62274 0.22541 0 0 -0.62315 0 0 0.07219 0.28082 2.72247 0 -0.1073 0 -1.5107 0.72738 0.88094 1.56677
ASN_390 -6.11287 0.55265 4.77327 -0.40244 0.07862 0.817 2.05514 -2.37863 -0.01747 -0.15259 -2.07094 -1.55975 0 0 -0.49596 0 0 -0.04292 0.00458 0 2.31644 -0.66132 0 -0.93687 0.75122 0.92701 -2.55583
CYS_391 -6.21798 0.52619 3.22739 -0.0448 0 0.01367 1.31952 -1.8054 -0.01512 -0.1398 -0.83414 -0.45261 0 0 0 0 0 0.02224 0.00744 0.20138 0 -0.02128 0 3.6196 -0.08681 0.38345 -0.29705
PHE_392 -7.94085 0.64824 2.46951 -0.65889 0.09541 0.40773 2.34515 -2.16154 -0.00565 -0.01653 -2.71963 0.22565 0 0 0 0 0 -0.00513 0.19416 0 1.86908 -0.27968 0 1.0402 -0.17749 0.42704 -4.24323
LEU_393 -4.57359 0.48891 1.3084 -0.6083 0.32342 0.21635 0.46674 -1.22918 -0 -0 -0.49087 -0.00563 0 0 0 0 0 0.02869 0.06528 1.34789 0 -0.35019 0 0.18072 -0.20951 0.54892 -2.49195
ILE_394 -7.84651 0.88575 2.56203 -0.57347 0.29017 0.10566 2.16188 -2.22085 -0.00565 -0.01653 -1.82809 0.26389 0 0 0 0 0 -0.0245 0.13839 0.99406 0 -0.74891 0 0.73287 -0.23794 0.65261 -4.71515
ASN_395 -4.36798 0.26476 4.04109 -0.31902 0.12233 0.55626 1.95944 -2.16013 -0.01664 -0.07686 -0.89229 -0.70965 0 0 -0.82988 0 0 0.02658 0.03575 0 1.75168 -0.58957 0 -0.93687 -0.27209 0.48144 -1.93166
GLY_396 -4.53514 0.23081 4.00954 -5e-05 0 0 2.68247 -2.276 -0 -0 -2.24476 -0.40371 0 0 -1.04839 0 0 -0.08256 0 0 0 0.22775 0 0.83697 -0.08178 0.19933 -2.48552
ASP_397 -4.08199 0.26919 5.84362 -0.11713 0.0138 0.36645 2.27884 -2.54728 -0 -0 -3.96128 -0.37973 0 0 -1.91702 0 0 -0.04347 0.06172 0 2.43041 -0.24931 0 -2.3716 -0.20117 0.20541 -4.40056
ASN_398 -4.49893 0.31984 4.16855 -0.16304 0.02066 0.22132 1.02992 -2.10504 -0.03022 -0.18774 -0.44801 -0.198 0 0 0 0 0 0.01357 0.00133 0 1.47748 -0.25872 0 -0.93687 -0.20618 0.19823 -1.58184
LYS_399 -5.13909 0.822 6.00017 -0.43387 0.16805 0.14632 2.13981 -2.56791 -0.00116 -0.00284 -3.47843 0.27701 0 0 0 0 0 0.08009 0.08446 2.53065 0 0.33728 0 -1.5107 0.16251 0.40095 0.01529
GLN_400 -4.32511 0.23005 3.95497 -0.6687 0.26235 1.0235 1.51998 -1.88509 -0 -0 -1.20812 -1.92747 0 0 0 0 0 2.52698 0.00155 0 2.87532 -0.06336 0 -0.18838 0.09421 15.7124 17.9351
GLU_401 -4.00413 0.6492 4.73276 -0.23096 0.05593 0.40608 1.01323 -1.87967 -0.00122 -0.00295 -1.70706 -0.41332 0 0 0 0 0 4.52089 0.01466 0 2.89147 -0.18396 0 -2.7348 -0.06963 30.6129 33.6694
HIS_402 -5.156 0.57736 5.30187 -0.49903 0.01813 0.59113 1.78392 -2.46738 -0 -0 -1.01399 -2.43453 0 0 0 0 0 -0.00686 0.19792 0 2.87393 -0.10885 0 -0.45461 0.11288 16.102 15.4178
LEU_403 -8.76716 1.75972 4.01014 -0.48965 0.10589 0.10841 3.58451 -3.20093 -5e-05 -0.00011 -2.40623 -0.0033 0 0 0 0 0 -0.08044 0.04462 3.17627 0 -0.19708 0 0.18072 0.04346 1.48907 -0.64215
GLU_404 -5.44534 0.96087 5.41037 -0.62321 0.17517 1.15203 2.52926 -2.72661 -0.02088 -0.15374 -2.57731 -0.75929 0 0 0 0 0 -0.11306 0.02095 0 3.34207 -0.04559 0 -2.7348 0.63939 0.89631 -0.07341
LYS_405 -4.55866 0.87858 5.28741 -0.4127 0.06114 0.21614 3.04577 -2.36944 -0 -0 -1.92992 0.07181 0 0 0 0 0 0.00168 0.0074 1.31079 0 -0.03185 0 -1.5107 0.64578 0.45372 1.16695
PHE_406 -12.9413 3.36394 3.6787 -0.79486 0.16958 0.32226 2.76356 -3.64669 -0 -0 -2.6372 -0.36035 0 0 0 0 0 -0.15025 0.75925 0 3.1715 0.3442 0 1.0402 -0.02356 0.74101 -4.19997
ILE_407 -8.85305 1.30523 4.9544 -0.64444 0.27652 0.18971 3.06594 -3.19312 -0 -0 -3.41066 0.17263 0 0 0 0 0 -0.04293 0.11873 2.27035 0 -0.04772 0 0.73287 0.03443 0.98106 -2.09006
GLU_408 -5.15452 0.35497 5.63478 -0.21034 0.03777 0.30239 2.33726 -2.61727 -0.01343 -0.09401 -1.86646 -0.60078 0 0 0 0 0 0.01555 0.02414 0 3.04515 -0.26122 0 -2.7348 -0.20704 0.49597 -1.51191
LEU_409 -6.26856 0.50216 3.99409 -0.49301 0.20326 0.1089 2.05509 -2.30943 -0 -0 -1.69546 0.22997 0 0 0 0 0 0.00885 0.03038 0.45235 0 -0.25298 0 0.18072 -0.32725 0.39761 -3.18332
LEU_410 -10.8061 2.68784 2.93374 -0.71774 0.29884 0.28228 2.61241 -2.91763 -0 -0 -1.47396 0.15147 0 0 0 0 0 0.0052 0.09651 1.16237 0 -0.28384 0 0.18072 -0.22417 1.08632 -4.92572
THR_411 -6.44401 0.52922 6.59215 -0.20862 0.16933 0.07626 3.01874 -3.1112 -0 -0 -2.66424 -0.12594 0 0 0 0 0 0.04034 0.02959 0.07773 0 0.06829 2.3867 -1.0874 0.03717 0.89559 0.2797
ARG_412 -5.36775 0.31412 6.12032 -0.59187 0.10276 0.35003 2.44121 -2.84017 -0.0029 -0.04375 -2.14453 0.25822 0 0 0 0 0 -0.02842 0.02542 1.89983 0 -0.09542 0 -1.2888 -0.0655 0.27701 -0.68019
CYS_413 -7.33317 1.47024 4.17055 -0.05226 4e-05 0.01864 2.46342 -2.38979 -0 -0 -1.88569 0.07994 0 0 0 0 0 -0.05446 0.00056 0.4409 0 0.29991 0 3.6196 -0.30533 0.75708 1.30018
LEU_414 -8.07239 1.23568 1.99933 -0.48086 0.19948 0.11098 1.77143 -2.06495 -0 -0 -1.31507 0.2756 0 0 0 0 0 2.61286 0.0671 0.16382 0 -0.14189 0 0.18072 -0.33685 15.6669 11.8719
GLN_415 -3.78684 1.10946 3.63629 -0.35769 0.03772 0.20168 1.28584 -1.63554 -0 -0 -1.06061 -0.43252 0 0 0 0 0 0.21725 0.00077 0 4.37277 -0.18149 0 -0.18838 -0.11075 16.2534 19.3613
GLN_416 -5.26178 0.83808 5.62508 -0.28275 0.05152 0.25209 2.7383 -2.61277 -0 -0 -2.23728 -0.75928 0 0 0 0 0 0.51808 0.00537 0 2.80116 -0.0492 0 -0.18838 0.44894 1.97035 3.85755
PRO_417 -3.80842 0.80708 2.77733 -0.09762 0.00272 0.06117 1.13083 -1.25613 -0 -0 -0.38906 0.69785 0 0 0 0 0 -0.12384 0.0344 0.56894 0 -0.49676 0 -2.4119 0.15777 1.03629 -1.30935
THR_418 -3.2323 0.31244 1.91524 -0.12744 0.08426 0.07215 0.63541 -1.05766 -0.00909 -0.04435 0.26559 -1.24162 0 0 0 0 0 -0.04373 0.00133 0.03787 0 -0.08633 2.26178 -1.0874 -0.31329 0.3881 -1.26903
HIS_D_419 -4.41507 0.4615 3.62581 -0.39307 0.11389 0.38724 1.36748 -1.8398 -0.00368 -0.05549 -0.97603 -0.36894 0 0 0 0 0 0.02205 0.03112 0 3.23174 -0.05406 0 -0.45461 -0.35502 0.36893 0.69399
TYR:CtermProteinFull_420 -5.74693 0.77829 2.57688 -0.65698 0.09067 0.45728 1.76135 -1.56682 -0.00924 -0.04873 -2.23801 0.27738 0 0 -0.62315 0 0 0 0.44296 0 2.56561 0 0.00132 1.2797 -0.20034 0.61421 -0.24456
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10554 DOMAINID 10936 MODEL 3 SSGCID - MygeA.01597.a Thymidylate kinase  MG_006
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 364.94 tmscore: 0.85056 5xbhA_205 prob: 100 ident: 31.03
ATOM      1  N   MET A   1      13.902  -6.035 -19.838  1.00  6.340          N  
ATOM      2  CA  MET A   1      12.981  -4.933 -20.110  1.00  5.750          C  
ATOM      3  C   MET A   1      11.574  -5.208 -19.578  1.00  4.950          C  
ATOM      4  O   MET A   1      11.344  -6.190 -18.864  1.00  4.870          O  
ATOM      5  CB  MET A   1      12.987  -4.576 -21.603  1.00  8.290          C  
ATOM      6  CG  MET A   1      14.293  -3.921 -22.079  1.00  8.290          C  
ATOM      7  SD  MET A   1      14.261  -3.396 -23.814  1.00  8.290          S  
ATOM      8  CE  MET A   1      13.282  -1.862 -23.761  1.00  8.290          C  
ATOM      9 1H   MET A   1      14.747  -5.677 -19.416  1.00  7.610          H  
ATOM     10 2H   MET A   1      13.460  -6.686 -19.204  1.00  7.610          H  
ATOM     11 3H   MET A   1      14.130  -6.511 -20.700  1.00  7.610          H  
ATOM     12  HA  MET A   1      13.345  -4.054 -19.577  1.00  6.900          H  
ATOM     13 1HB  MET A   1      12.864  -5.490 -22.182  1.00  9.940          H  
ATOM     14 2HB  MET A   1      12.170  -3.942 -21.862  1.00  9.940          H  
ATOM     15 1HG  MET A   1      14.481  -3.034 -21.467  1.00  9.940          H  
ATOM     16 2HG  MET A   1      15.126  -4.606 -21.947  1.00  9.940          H  
ATOM     17 1HE  MET A   1      13.214  -1.436 -24.765  1.00  9.940          H  
ATOM     18 2HE  MET A   1      12.285  -2.070 -23.397  1.00  9.940          H  
ATOM     19 3HE  MET A   1      13.770  -1.135 -23.107  1.00  9.940          H  
ATOM     20  N   ASN A   2      10.625  -4.354 -19.954  1.00  4.650          N  
ATOM     21  CA  ASN A   2       9.261  -4.350 -19.425  1.00  4.150          C  
ATOM     22  C   ASN A   2       8.340  -5.478 -19.871  1.00  3.050          C  
ATOM     23  O   ASN A   2       7.279  -5.256 -20.460  1.00  3.210          O  
ATOM     24  CB  ASN A   2       8.602  -3.015 -19.775  1.00  6.010          C  
ATOM     25  CG  ASN A   2       7.268  -2.796 -19.124  1.00  6.010          C  
ATOM     26  OD1 ASN A   2       6.939  -3.482 -18.169  1.00  6.010          O  
ATOM     27  ND2 ASN A   2       6.501  -1.850 -19.609  1.00  6.010          N  
ATOM     28  H   ASN A   2      10.877  -3.576 -20.560  1.00  5.580          H  
ATOM     29  HA  ASN A   2       9.328  -4.426 -18.337  1.00  4.980          H  
ATOM     30 1HB  ASN A   2       9.245  -2.212 -19.480  1.00  7.210          H  
ATOM     31 2HB  ASN A   2       8.478  -2.942 -20.854  1.00  7.210          H  
ATOM     32 1HD2 ASN A   2       5.604  -1.680 -19.204  1.00  7.210          H  
ATOM     33 2HD2 ASN A   2       6.822  -1.293 -20.388  1.00  7.210          H  
ATOM     34  N   LYS A   3       8.691  -6.701 -19.498  1.00  2.370          N  
ATOM     35  CA  LYS A   3       7.832  -7.853 -19.752  1.00  1.510          C  
ATOM     36  C   LYS A   3       6.890  -7.936 -18.555  1.00  1.270          C  
ATOM     37  O   LYS A   3       6.964  -8.857 -17.740  1.00  1.950          O  
ATOM     38  CB  LYS A   3       8.648  -9.136 -19.923  1.00  2.460          C  
ATOM     39  CG  LYS A   3       9.655  -9.114 -21.090  1.00  2.460          C  
ATOM     40  CD  LYS A   3       8.944  -9.055 -22.443  1.00  2.460          C  
ATOM     41  CE  LYS A   3       9.909  -9.133 -23.604  1.00  2.460          C  
ATOM     42  NZ  LYS A   3       9.190  -9.097 -24.913  1.00  2.460          N  
ATOM     43  H   LYS A   3       9.587  -6.799 -19.019  1.00  2.840          H  
ATOM     44  HA  LYS A   3       7.225  -7.676 -20.639  1.00  1.810          H  
ATOM     45 1HB  LYS A   3       9.206  -9.330 -19.007  1.00  2.950          H  
ATOM     46 2HB  LYS A   3       7.969  -9.975 -20.079  1.00  2.950          H  
ATOM     47 1HG  LYS A   3      10.301  -8.239 -20.988  1.00  2.950          H  
ATOM     48 2HG  LYS A   3      10.274 -10.008 -21.051  1.00  2.950          H  
ATOM     49 1HD  LYS A   3       8.230  -9.879 -22.518  1.00  2.950          H  
ATOM     50 2HD  LYS A   3       8.393  -8.120 -22.534  1.00  2.950          H  
ATOM     51 1HE  LYS A   3      10.594  -8.287 -23.553  1.00  2.950          H  
ATOM     52 2HE  LYS A   3      10.483 -10.057 -23.539  1.00  2.950          H  
ATOM     53 1HZ  LYS A   3       9.856  -9.145 -25.668  1.00  2.950          H  
ATOM     54 2HZ  LYS A   3       8.556  -9.889 -24.973  1.00  2.950          H  
ATOM     55 3HZ  LYS A   3       8.657  -8.240 -24.986  1.00  2.950          H  
ATOM     56  N   GLY A   4       6.043  -6.916 -18.468  1.00  1.010          N  
ATOM     57  CA  GLY A   4       5.112  -6.658 -17.377  1.00  0.760          C  
ATOM     58  C   GLY A   4       5.801  -5.767 -16.339  1.00  0.660          C  
ATOM     59  O   GLY A   4       7.011  -5.867 -16.117  1.00  0.680          O  
ATOM     60  H   GLY A   4       6.095  -6.250 -19.243  1.00  1.210          H  
ATOM     61 1HA  GLY A   4       4.225  -6.150 -17.758  1.00  0.910          H  
ATOM     62 2HA  GLY A   4       4.788  -7.594 -16.932  1.00  0.910          H  
ATOM     63  N   VAL A   5       5.043  -4.858 -15.733  1.00  0.620          N  
ATOM     64  CA  VAL A   5       5.620  -3.963 -14.720  1.00  0.560          C  
ATOM     65  C   VAL A   5       4.790  -3.906 -13.455  1.00  0.490          C  
ATOM     66  O   VAL A   5       3.596  -3.606 -13.492  1.00  0.490          O  
ATOM     67  CB  VAL A   5       5.907  -2.554 -15.300  1.00  0.810          C  
ATOM     68  CG1 VAL A   5       4.711  -2.008 -16.002  1.00  0.810          C  
ATOM     69  CG2 VAL A   5       6.319  -1.597 -14.175  1.00  0.810          C  
ATOM     70  H   VAL A   5       4.042  -4.861 -15.947  1.00  0.740          H  
ATOM     71  HA  VAL A   5       6.590  -4.368 -14.443  1.00  0.670          H  
ATOM     72  HB  VAL A   5       6.719  -2.625 -15.993  1.00  0.970          H  
ATOM     73 1HG1 VAL A   5       4.946  -1.030 -16.403  1.00  0.970          H  
ATOM     74 2HG1 VAL A   5       4.430  -2.675 -16.816  1.00  0.970          H  
ATOM     75 3HG1 VAL A   5       3.921  -1.935 -15.316  1.00  0.970          H  
ATOM     76 1HG2 VAL A   5       6.545  -0.621 -14.600  1.00  0.970          H  
ATOM     77 2HG2 VAL A   5       5.517  -1.492 -13.451  1.00  0.970          H  
ATOM     78 3HG2 VAL A   5       7.200  -1.987 -13.681  1.00  0.970          H  
ATOM     79  N   PHE A   6       5.445  -4.168 -12.330  1.00  0.450          N  
ATOM     80  CA  PHE A   6       4.771  -4.175 -11.042  1.00  0.410          C  
ATOM     81  C   PHE A   6       5.100  -2.917 -10.226  1.00  0.410          C  
ATOM     82  O   PHE A   6       6.271  -2.614  -9.925  1.00  0.440          O  
ATOM     83  CB  PHE A   6       5.064  -5.495 -10.312  1.00  0.590          C  
ATOM     84  CG  PHE A   6       4.399  -5.687  -8.961  1.00  0.590          C  
ATOM     85  CD1 PHE A   6       3.164  -5.102  -8.638  1.00  0.590          C  
ATOM     86  CD2 PHE A   6       4.997  -6.499  -8.015  1.00  0.590          C  
ATOM     87  CE1 PHE A   6       2.591  -5.306  -7.425  1.00  0.590          C  
ATOM     88  CE2 PHE A   6       4.417  -6.700  -6.811  1.00  0.590          C  
ATOM     89  CZ  PHE A   6       3.213  -6.099  -6.514  1.00  0.590          C  
ATOM     90  H   PHE A   6       6.443  -4.390 -12.391  1.00  0.540          H  
ATOM     91  HA  PHE A   6       3.699  -4.156 -11.238  1.00  0.490          H  
ATOM     92 1HB  PHE A   6       4.745  -6.311 -10.941  1.00  0.710          H  
ATOM     93 2HB  PHE A   6       6.133  -5.610 -10.196  1.00  0.710          H  
ATOM     94  HD1 PHE A   6       2.642  -4.473  -9.342  1.00  0.710          H  
ATOM     95  HD2 PHE A   6       5.951  -6.987  -8.241  1.00  0.710          H  
ATOM     96  HE1 PHE A   6       1.634  -4.835  -7.186  1.00  0.710          H  
ATOM     97  HE2 PHE A   6       4.912  -7.344  -6.083  1.00  0.710          H  
ATOM     98  HZ  PHE A   6       2.749  -6.257  -5.560  1.00  0.710          H  
ATOM     99  N   VAL A   7       4.038  -2.152  -9.953  1.00  0.390          N  
ATOM    100  CA  VAL A   7       4.063  -0.874  -9.266  1.00  0.420          C  
ATOM    101  C   VAL A   7       3.427  -0.923  -7.868  1.00  0.380          C  
ATOM    102  O   VAL A   7       2.267  -1.312  -7.703  1.00  0.400          O  
ATOM    103  CB  VAL A   7       3.270   0.154 -10.108  1.00  0.580          C  
ATOM    104  CG1 VAL A   7       3.237   1.499  -9.413  1.00  0.580          C  
ATOM    105  CG2 VAL A   7       3.878   0.266 -11.515  1.00  0.580          C  
ATOM    106  H   VAL A   7       3.124  -2.487 -10.259  1.00  0.470          H  
ATOM    107  HA  VAL A   7       5.101  -0.555  -9.169  1.00  0.500          H  
ATOM    108  HB  VAL A   7       2.247  -0.189 -10.201  1.00  0.690          H  
ATOM    109 1HG1 VAL A   7       2.652   2.173 -10.012  1.00  0.690          H  
ATOM    110 2HG1 VAL A   7       2.781   1.420  -8.430  1.00  0.690          H  
ATOM    111 3HG1 VAL A   7       4.240   1.875  -9.308  1.00  0.690          H  
ATOM    112 1HG2 VAL A   7       3.300   0.973 -12.104  1.00  0.690          H  
ATOM    113 2HG2 VAL A   7       4.909   0.604 -11.445  1.00  0.690          H  
ATOM    114 3HG2 VAL A   7       3.846  -0.712 -11.999  1.00  0.690          H  
ATOM    115  N   VAL A   8       4.177  -0.488  -6.871  1.00  0.360          N  
ATOM    116  CA  VAL A   8       3.663  -0.464  -5.505  1.00  0.320          C  
ATOM    117  C   VAL A   8       3.512   0.898  -4.885  1.00  0.320          C  
ATOM    118  O   VAL A   8       4.467   1.668  -4.766  1.00  0.350          O  
ATOM    119  CB  VAL A   8       4.526  -1.359  -4.614  1.00  0.460          C  
ATOM    120  CG1 VAL A   8       4.154  -1.216  -3.126  1.00  0.460          C  
ATOM    121  CG2 VAL A   8       4.230  -2.801  -5.044  1.00  0.460          C  
ATOM    122  H   VAL A   8       5.136  -0.183  -7.089  1.00  0.430          H  
ATOM    123  HA  VAL A   8       2.666  -0.909  -5.520  1.00  0.380          H  
ATOM    124  HB  VAL A   8       5.574  -1.109  -4.748  1.00  0.560          H  
ATOM    125 1HG1 VAL A   8       4.778  -1.876  -2.537  1.00  0.560          H  
ATOM    126 2HG1 VAL A   8       4.331  -0.194  -2.787  1.00  0.560          H  
ATOM    127 3HG1 VAL A   8       3.102  -1.462  -2.986  1.00  0.560          H  
ATOM    128 1HG2 VAL A   8       4.811  -3.487  -4.472  1.00  0.560          H  
ATOM    129 2HG2 VAL A   8       3.170  -3.012  -4.898  1.00  0.560          H  
ATOM    130 3HG2 VAL A   8       4.451  -2.926  -6.078  1.00  0.560          H  
ATOM    131  N   ILE A   9       2.293   1.154  -4.421  1.00  0.330          N  
ATOM    132  CA  ILE A   9       1.964   2.390  -3.754  1.00  0.360          C  
ATOM    133  C   ILE A   9       1.875   2.093  -2.258  1.00  0.340          C  
ATOM    134  O   ILE A   9       0.959   1.397  -1.790  1.00  0.370          O  
ATOM    135  CB  ILE A   9       0.634   2.934  -4.322  1.00  0.490          C  
ATOM    136  CG1 ILE A   9       0.723   3.044  -5.896  1.00  0.490          C  
ATOM    137  CG2 ILE A   9       0.254   4.261  -3.695  1.00  0.490          C  
ATOM    138  CD1 ILE A   9       1.841   3.937  -6.456  1.00  0.490          C  
ATOM    139  H   ILE A   9       1.551   0.454  -4.535  1.00  0.400          H  
ATOM    140  HA  ILE A   9       2.761   3.116  -3.901  1.00  0.430          H  
ATOM    141  HB  ILE A   9      -0.152   2.213  -4.100  1.00  0.590          H  
ATOM    142 1HG1 ILE A   9       0.853   2.041  -6.299  1.00  0.590          H  
ATOM    143 2HG1 ILE A   9      -0.224   3.435  -6.256  1.00  0.590          H  
ATOM    144 1HG2 ILE A   9      -0.704   4.597  -4.099  1.00  0.590          H  
ATOM    145 2HG2 ILE A   9       0.168   4.128  -2.628  1.00  0.590          H  
ATOM    146 3HG2 ILE A   9       1.014   5.001  -3.900  1.00  0.590          H  
ATOM    147 1HD1 ILE A   9       1.798   3.942  -7.542  1.00  0.590          H  
ATOM    148 2HD1 ILE A   9       1.704   4.938  -6.089  1.00  0.590          H  
ATOM    149 3HD1 ILE A   9       2.815   3.567  -6.149  1.00  0.590          H  
ATOM    150  N   GLU A  10       2.851   2.607  -1.527  1.00  0.370          N  
ATOM    151  CA  GLU A  10       3.023   2.369  -0.109  1.00  0.440          C  
ATOM    152  C   GLU A  10       3.178   3.678   0.652  1.00  0.400          C  
ATOM    153  O   GLU A  10       3.094   4.765   0.080  1.00  0.380          O  
ATOM    154  CB  GLU A  10       4.216   1.449   0.168  1.00  0.590          C  
ATOM    155  CG  GLU A  10       5.515   1.940  -0.390  1.00  0.590          C  
ATOM    156  CD  GLU A  10       6.662   1.177   0.095  1.00  0.590          C  
ATOM    157  OE1 GLU A  10       6.465   0.538   1.076  1.00  0.590          O  
ATOM    158  OE2 GLU A  10       7.753   1.303  -0.413  1.00  0.590          O  
ATOM    159  H   GLU A  10       3.553   3.188  -1.994  1.00  0.440          H  
ATOM    160  HA  GLU A  10       2.130   1.868   0.262  1.00  0.530          H  
ATOM    161 1HB  GLU A  10       4.335   1.313   1.232  1.00  0.710          H  
ATOM    162 2HB  GLU A  10       4.026   0.471  -0.268  1.00  0.710          H  
ATOM    163 1HG  GLU A  10       5.484   1.833  -1.472  1.00  0.710          H  
ATOM    164 2HG  GLU A  10       5.595   2.959  -0.172  1.00  0.710          H  
ATOM    165  N   GLY A  11       3.328   3.579   1.957  1.00  0.480          N  
ATOM    166  CA  GLY A  11       3.431   4.764   2.784  1.00  0.510          C  
ATOM    167  C   GLY A  11       2.270   4.786   3.754  1.00  0.550          C  
ATOM    168  O   GLY A  11       1.702   3.742   4.091  1.00  0.670          O  
ATOM    169  H   GLY A  11       3.390   2.657   2.374  1.00  0.580          H  
ATOM    170 1HA  GLY A  11       4.374   4.750   3.330  1.00  0.610          H  
ATOM    171 2HA  GLY A  11       3.420   5.666   2.175  1.00  0.610          H  
ATOM    172  N   VAL A  12       1.869   5.972   4.151  1.00  0.690          N  
ATOM    173  CA  VAL A  12       0.847   6.153   5.178  1.00  0.810          C  
ATOM    174  C   VAL A  12      -0.589   6.334   4.694  1.00  0.700          C  
ATOM    175  O   VAL A  12      -0.901   7.179   3.857  1.00  0.610          O  
ATOM    176  CB  VAL A  12       1.283   7.276   6.164  1.00  1.090          C  
ATOM    177  CG1 VAL A  12       2.007   8.378   5.495  1.00  1.090          C  
ATOM    178  CG2 VAL A  12       0.029   7.954   6.773  1.00  1.090          C  
ATOM    179  H   VAL A  12       2.343   6.780   3.731  1.00  0.830          H  
ATOM    180  HA  VAL A  12       0.852   5.245   5.780  1.00  0.970          H  
ATOM    181  HB  VAL A  12       1.905   6.853   6.918  1.00  1.300          H  
ATOM    182 1HG1 VAL A  12       2.256   9.129   6.241  1.00  1.300          H  
ATOM    183 2HG1 VAL A  12       2.918   8.006   5.057  1.00  1.300          H  
ATOM    184 3HG1 VAL A  12       1.402   8.806   4.739  1.00  1.300          H  
ATOM    185 1HG2 VAL A  12       0.355   8.728   7.465  1.00  1.300          H  
ATOM    186 2HG2 VAL A  12      -0.571   8.422   5.993  1.00  1.300          H  
ATOM    187 3HG2 VAL A  12      -0.585   7.242   7.291  1.00  1.300          H  
ATOM    188  N   ASP A  13      -1.464   5.454   5.208  1.00  0.790          N  
ATOM    189  CA  ASP A  13      -2.872   5.465   4.843  1.00  0.800          C  
ATOM    190  C   ASP A  13      -3.360   6.860   5.144  1.00  0.690          C  
ATOM    191  O   ASP A  13      -3.021   7.407   6.180  1.00  0.650          O  
ATOM    192  CB  ASP A  13      -3.688   4.456   5.669  1.00  1.120          C  
ATOM    193  CG  ASP A  13      -3.434   2.930   5.424  1.00  1.120          C  
ATOM    194  OD1 ASP A  13      -2.709   2.530   4.517  1.00  1.120          O  
ATOM    195  OD2 ASP A  13      -4.029   2.172   6.146  1.00  1.120          O  
ATOM    196  H   ASP A  13      -1.135   4.777   5.880  1.00  0.950          H  
ATOM    197  HA  ASP A  13      -2.999   5.267   3.788  1.00  0.960          H  
ATOM    198 1HB  ASP A  13      -3.516   4.651   6.728  1.00  1.340          H  
ATOM    199 2HB  ASP A  13      -4.741   4.639   5.482  1.00  1.340          H  
ATOM    200  N   GLY A  14      -4.151   7.434   4.242  1.00  0.710          N  
ATOM    201  CA  GLY A  14      -4.637   8.799   4.425  1.00  0.700          C  
ATOM    202  C   GLY A  14      -3.786   9.819   3.645  1.00  0.660          C  
ATOM    203  O   GLY A  14      -4.225  10.946   3.409  1.00  0.730          O  
ATOM    204  H   GLY A  14      -4.408   6.921   3.414  1.00  0.850          H  
ATOM    205 1HA  GLY A  14      -5.676   8.859   4.099  1.00  0.840          H  
ATOM    206 2HA  GLY A  14      -4.628   9.052   5.483  1.00  0.840          H  
ATOM    207  N   ALA A  15      -2.621   9.393   3.130  1.00  0.600          N  
ATOM    208  CA  ALA A  15      -1.719  10.256   2.352  1.00  0.620          C  
ATOM    209  C   ALA A  15      -2.169  10.422   0.896  1.00  0.660          C  
ATOM    210  O   ALA A  15      -1.531  11.139   0.127  1.00  0.720          O  
ATOM    211  CB  ALA A  15      -0.311   9.706   2.357  1.00  0.860          C  
ATOM    212  H   ALA A  15      -2.278   8.454   3.360  1.00  0.720          H  
ATOM    213  HA  ALA A  15      -1.704  11.230   2.828  1.00  0.740          H  
ATOM    214 1HB  ALA A  15       0.342  10.381   1.821  1.00  1.030          H  
ATOM    215 2HB  ALA A  15       0.011   9.618   3.357  1.00  1.030          H  
ATOM    216 3HB  ALA A  15      -0.298   8.727   1.887  1.00  1.030          H  
ATOM    217  N   GLY A  16      -3.248   9.732   0.513  1.00  0.700          N  
ATOM    218  CA  GLY A  16      -3.772   9.791  -0.852  1.00  0.740          C  
ATOM    219  C   GLY A  16      -3.389   8.611  -1.746  1.00  0.650          C  
ATOM    220  O   GLY A  16      -3.597   8.667  -2.958  1.00  0.690          O  
ATOM    221  H   GLY A  16      -3.707   9.179   1.218  1.00  0.840          H  
ATOM    222 1HA  GLY A  16      -4.859   9.866  -0.805  1.00  0.890          H  
ATOM    223 2HA  GLY A  16      -3.427  10.714  -1.319  1.00  0.890          H  
ATOM    224  N   LYS A  17      -2.909   7.512  -1.164  1.00  0.610          N  
ATOM    225  CA  LYS A  17      -2.497   6.346  -1.953  1.00  0.580          C  
ATOM    226  C   LYS A  17      -3.587   5.862  -2.918  1.00  0.560          C  
ATOM    227  O   LYS A  17      -3.301   5.540  -4.080  1.00  0.570          O  
ATOM    228  CB  LYS A  17      -2.114   5.215  -0.989  1.00  0.820          C  
ATOM    229  CG  LYS A  17      -0.812   5.494  -0.193  1.00  0.820          C  
ATOM    230  CD  LYS A  17      -0.303   4.315   0.592  1.00  0.820          C  
ATOM    231  CE  LYS A  17      -1.227   3.944   1.696  1.00  0.820          C  
ATOM    232  NZ  LYS A  17      -0.642   2.961   2.618  1.00  0.820          N  
ATOM    233  H   LYS A  17      -2.803   7.484  -0.163  1.00  0.730          H  
ATOM    234  HA  LYS A  17      -1.627   6.618  -2.550  1.00  0.700          H  
ATOM    235 1HB  LYS A  17      -2.926   5.068  -0.282  1.00  0.990          H  
ATOM    236 2HB  LYS A  17      -1.995   4.280  -1.543  1.00  0.990          H  
ATOM    237 1HG  LYS A  17      -0.034   5.751  -0.886  1.00  0.990          H  
ATOM    238 2HG  LYS A  17      -0.953   6.334   0.489  1.00  0.990          H  
ATOM    239 1HD  LYS A  17      -0.133   3.454  -0.054  1.00  0.990          H  
ATOM    240 2HD  LYS A  17       0.629   4.605   1.049  1.00  0.990          H  
ATOM    241 1HE  LYS A  17      -1.485   4.825   2.245  1.00  0.990          H  
ATOM    242 2HE  LYS A  17      -2.131   3.508   1.266  1.00  0.990          H  
ATOM    243 1HZ  LYS A  17      -1.345   2.734   3.335  1.00  0.990          H  
ATOM    244 2HZ  LYS A  17      -0.419   2.135   2.096  1.00  0.990          H  
ATOM    245 3HZ  LYS A  17       0.214   3.315   3.088  1.00  0.990          H  
ATOM    246  N   THR A  18      -4.840   5.854  -2.465  1.00  0.660          N  
ATOM    247  CA  THR A  18      -5.925   5.398  -3.314  1.00  0.750          C  
ATOM    248  C   THR A  18      -6.259   6.415  -4.394  1.00  0.770          C  
ATOM    249  O   THR A  18      -6.667   6.029  -5.494  1.00  0.820          O  
ATOM    250  CB  THR A  18      -7.169   5.079  -2.474  1.00  1.010          C  
ATOM    251  OG1 THR A  18      -7.547   6.245  -1.720  1.00  1.010          O  
ATOM    252  CG2 THR A  18      -6.860   3.929  -1.538  1.00  1.010          C  
ATOM    253  H   THR A  18      -5.045   6.149  -1.523  1.00  0.790          H  
ATOM    254  HA  THR A  18      -5.609   4.479  -3.807  1.00  0.900          H  
ATOM    255  HB  THR A  18      -7.993   4.803  -3.133  1.00  1.220          H  
ATOM    256  HG1 THR A  18      -8.426   6.109  -1.343  1.00  1.220          H  
ATOM    257 1HG2 THR A  18      -7.741   3.697  -0.941  1.00  1.220          H  
ATOM    258 2HG2 THR A  18      -6.577   3.049  -2.119  1.00  1.220          H  
ATOM    259 3HG2 THR A  18      -6.038   4.194  -0.877  1.00  1.220          H  
ATOM    260  N   ALA A  19      -6.081   7.711  -4.099  1.00  0.820          N  
ATOM    261  CA  ALA A  19      -6.345   8.753  -5.083  1.00  0.930          C  
ATOM    262  C   ALA A  19      -5.398   8.571  -6.245  1.00  0.890          C  
ATOM    263  O   ALA A  19      -5.777   8.713  -7.412  1.00  0.990          O  
ATOM    264  CB  ALA A  19      -6.173  10.140  -4.484  1.00  1.260          C  
ATOM    265  H   ALA A  19      -5.738   7.960  -3.179  1.00  0.980          H  
ATOM    266  HA  ALA A  19      -7.367   8.633  -5.447  1.00  1.120          H  
ATOM    267 1HB  ALA A  19      -6.379  10.890  -5.247  1.00  1.510          H  
ATOM    268 2HB  ALA A  19      -6.863  10.263  -3.654  1.00  1.510          H  
ATOM    269 3HB  ALA A  19      -5.151  10.259  -4.129  1.00  1.510          H  
ATOM    270  N   LEU A  20      -4.159   8.209  -5.914  1.00  0.780          N  
ATOM    271  CA  LEU A  20      -3.168   7.995  -6.936  1.00  0.780          C  
ATOM    272  C   LEU A  20      -3.510   6.792  -7.776  1.00  0.710          C  
ATOM    273  O   LEU A  20      -3.485   6.878  -9.002  1.00  0.800          O  
ATOM    274  CB  LEU A  20      -1.783   7.794  -6.316  1.00  1.090          C  
ATOM    275  CG  LEU A  20      -0.878   9.030  -6.106  1.00  1.090          C  
ATOM    276  CD1 LEU A  20      -0.713   9.776  -7.401  1.00  1.090          C  
ATOM    277  CD2 LEU A  20      -1.445   9.943  -5.050  1.00  1.090          C  
ATOM    278  H   LEU A  20      -3.919   8.153  -4.918  1.00  0.940          H  
ATOM    279  HA  LEU A  20      -3.189   8.848  -7.593  1.00  0.940          H  
ATOM    280 1HB  LEU A  20      -1.926   7.343  -5.335  1.00  1.310          H  
ATOM    281 2HB  LEU A  20      -1.237   7.078  -6.925  1.00  1.310          H  
ATOM    282  HG  LEU A  20       0.101   8.673  -5.795  1.00  1.310          H  
ATOM    283 1HD1 LEU A  20      -0.027  10.594  -7.250  1.00  1.310          H  
ATOM    284 2HD1 LEU A  20      -0.337   9.120  -8.126  1.00  1.310          H  
ATOM    285 3HD1 LEU A  20      -1.631  10.177  -7.762  1.00  1.310          H  
ATOM    286 1HD2 LEU A  20      -0.776  10.790  -4.903  1.00  1.310          H  
ATOM    287 2HD2 LEU A  20      -2.425  10.308  -5.357  1.00  1.310          H  
ATOM    288 3HD2 LEU A  20      -1.549   9.404  -4.125  1.00  1.310          H  
ATOM    289  N   ILE A  21      -3.943   5.700  -7.154  1.00  0.600          N  
ATOM    290  CA  ILE A  21      -4.270   4.534  -7.957  1.00  0.570          C  
ATOM    291  C   ILE A  21      -5.383   4.884  -8.940  1.00  0.710          C  
ATOM    292  O   ILE A  21      -5.308   4.452 -10.098  1.00  0.750          O  
ATOM    293  CB  ILE A  21      -4.579   3.291  -7.105  1.00  0.810          C  
ATOM    294  CG1 ILE A  21      -3.230   2.862  -6.436  1.00  0.810          C  
ATOM    295  CG2 ILE A  21      -5.167   2.147  -8.006  1.00  0.810          C  
ATOM    296  CD1 ILE A  21      -3.317   1.825  -5.344  1.00  0.810          C  
ATOM    297  H   ILE A  21      -3.954   5.666  -6.129  1.00  0.720          H  
ATOM    298  HA  ILE A  21      -3.397   4.274  -8.542  1.00  0.680          H  
ATOM    299  HB  ILE A  21      -5.286   3.552  -6.314  1.00  0.970          H  
ATOM    300 1HG1 ILE A  21      -2.582   2.492  -7.205  1.00  0.970          H  
ATOM    301 2HG1 ILE A  21      -2.771   3.751  -6.001  1.00  0.970          H  
ATOM    302 1HG2 ILE A  21      -5.367   1.264  -7.407  1.00  0.970          H  
ATOM    303 2HG2 ILE A  21      -6.102   2.471  -8.466  1.00  0.970          H  
ATOM    304 3HG2 ILE A  21      -4.454   1.895  -8.791  1.00  0.970          H  
ATOM    305 1HD1 ILE A  21      -2.318   1.626  -4.962  1.00  0.970          H  
ATOM    306 2HD1 ILE A  21      -3.943   2.206  -4.538  1.00  0.970          H  
ATOM    307 3HD1 ILE A  21      -3.739   0.901  -5.732  1.00  0.970          H  
ATOM    308  N   GLU A  22      -6.417   5.627  -8.512  1.00  0.810          N  
ATOM    309  CA  GLU A  22      -7.441   6.030  -9.478  1.00  0.980          C  
ATOM    310  C   GLU A  22      -6.815   6.901 -10.579  1.00  1.070          C  
ATOM    311  O   GLU A  22      -7.123   6.727 -11.762  1.00  1.180          O  
ATOM    312  CB  GLU A  22      -8.580   6.814  -8.819  1.00  1.300          C  
ATOM    313  CG  GLU A  22      -9.491   6.005  -7.911  1.00  1.300          C  
ATOM    314  CD  GLU A  22     -10.605   6.844  -7.314  1.00  1.300          C  
ATOM    315  OE1 GLU A  22     -10.592   8.040  -7.509  1.00  1.300          O  
ATOM    316  OE2 GLU A  22     -11.470   6.288  -6.676  1.00  1.300          O  
ATOM    317  H   GLU A  22      -6.478   5.913  -7.525  1.00  0.970          H  
ATOM    318  HA  GLU A  22      -7.856   5.134  -9.937  1.00  1.180          H  
ATOM    319 1HB  GLU A  22      -8.150   7.619  -8.218  1.00  1.560          H  
ATOM    320 2HB  GLU A  22      -9.194   7.277  -9.592  1.00  1.560          H  
ATOM    321 1HG  GLU A  22      -9.924   5.184  -8.480  1.00  1.560          H  
ATOM    322 2HG  GLU A  22      -8.889   5.579  -7.107  1.00  1.560          H  
ATOM    323  N   GLY A  23      -5.890   7.798 -10.201  1.00  1.050          N  
ATOM    324  CA  GLY A  23      -5.201   8.659 -11.154  1.00  1.180          C  
ATOM    325  C   GLY A  23      -4.460   7.848 -12.218  1.00  1.180          C  
ATOM    326  O   GLY A  23      -4.406   8.258 -13.383  1.00  1.320          O  
ATOM    327  H   GLY A  23      -5.720   7.941  -9.200  1.00  1.260          H  
ATOM    328 1HA  GLY A  23      -5.919   9.326 -11.629  1.00  1.420          H  
ATOM    329 2HA  GLY A  23      -4.488   9.279 -10.610  1.00  1.420          H  
ATOM    330  N   PHE A  24      -3.907   6.698 -11.824  1.00  1.070          N  
ATOM    331  CA  PHE A  24      -3.191   5.818 -12.735  1.00  1.060          C  
ATOM    332  C   PHE A  24      -4.143   5.037 -13.616  1.00  1.070          C  
ATOM    333  O   PHE A  24      -3.940   4.920 -14.831  1.00  1.150          O  
ATOM    334  CB  PHE A  24      -2.246   4.908 -11.968  1.00  1.490          C  
ATOM    335  CG  PHE A  24      -1.098   5.703 -11.529  1.00  1.490          C  
ATOM    336  CD1 PHE A  24      -0.910   6.014 -10.226  1.00  1.490          C  
ATOM    337  CD2 PHE A  24      -0.245   6.213 -12.458  1.00  1.490          C  
ATOM    338  CE1 PHE A  24       0.089   6.820  -9.862  1.00  1.490          C  
ATOM    339  CE2 PHE A  24       0.761   7.019 -12.113  1.00  1.490          C  
ATOM    340  CZ  PHE A  24       0.932   7.340 -10.809  1.00  1.490          C  
ATOM    341  H   PHE A  24      -3.950   6.480 -10.823  1.00  1.280          H  
ATOM    342  HA  PHE A  24      -2.586   6.442 -13.372  1.00  1.270          H  
ATOM    343 1HB  PHE A  24      -2.755   4.509 -11.090  1.00  1.790          H  
ATOM    344 2HB  PHE A  24      -1.919   4.089 -12.575  1.00  1.790          H  
ATOM    345  HD1 PHE A  24      -1.582   5.615  -9.481  1.00  1.790          H  
ATOM    346  HD2 PHE A  24      -0.399   5.964 -13.497  1.00  1.790          H  
ATOM    347  HE1 PHE A  24       0.210   7.060  -8.826  1.00  1.790          H  
ATOM    348  HE2 PHE A  24       1.427   7.420 -12.881  1.00  1.790          H  
ATOM    349  HZ  PHE A  24       1.743   7.996 -10.523  1.00  1.790          H  
ATOM    350  N   LYS A  25      -5.251   4.575 -13.037  1.00  1.010          N  
ATOM    351  CA  LYS A  25      -6.270   3.884 -13.808  1.00  1.070          C  
ATOM    352  C   LYS A  25      -6.707   4.770 -14.979  1.00  1.150          C  
ATOM    353  O   LYS A  25      -6.986   4.279 -16.068  1.00  1.270          O  
ATOM    354  CB  LYS A  25      -7.472   3.529 -12.933  1.00  1.470          C  
ATOM    355  CG  LYS A  25      -8.572   2.755 -13.640  1.00  1.470          C  
ATOM    356  CD  LYS A  25      -9.698   2.426 -12.678  1.00  1.470          C  
ATOM    357  CE  LYS A  25     -10.831   1.686 -13.379  1.00  1.470          C  
ATOM    358  NZ  LYS A  25     -11.927   1.331 -12.438  1.00  1.470          N  
ATOM    359  H   LYS A  25      -5.366   4.668 -12.022  1.00  1.210          H  
ATOM    360  HA  LYS A  25      -5.844   2.976 -14.218  1.00  1.280          H  
ATOM    361 1HB  LYS A  25      -7.132   2.947 -12.073  1.00  1.770          H  
ATOM    362 2HB  LYS A  25      -7.914   4.445 -12.548  1.00  1.770          H  
ATOM    363 1HG  LYS A  25      -8.969   3.350 -14.464  1.00  1.770          H  
ATOM    364 2HG  LYS A  25      -8.163   1.829 -14.045  1.00  1.770          H  
ATOM    365 1HD  LYS A  25      -9.315   1.829 -11.857  1.00  1.770          H  
ATOM    366 2HD  LYS A  25     -10.092   3.356 -12.268  1.00  1.770          H  
ATOM    367 1HE  LYS A  25     -11.234   2.320 -14.167  1.00  1.770          H  
ATOM    368 2HE  LYS A  25     -10.440   0.774 -13.826  1.00  1.770          H  
ATOM    369 1HZ  LYS A  25     -12.657   0.844 -12.936  1.00  1.770          H  
ATOM    370 2HZ  LYS A  25     -11.550   0.722 -11.701  1.00  1.770          H  
ATOM    371 3HZ  LYS A  25     -12.305   2.169 -12.023  1.00  1.770          H  
ATOM    372  N   LYS A  26      -6.817   6.076 -14.730  1.00  1.130          N  
ATOM    373  CA  LYS A  26      -7.176   7.045 -15.760  1.00  1.240          C  
ATOM    374  C   LYS A  26      -5.998   7.368 -16.718  1.00  1.260          C  
ATOM    375  O   LYS A  26      -6.166   7.403 -17.946  1.00  1.320          O  
ATOM    376  CB  LYS A  26      -7.638   8.331 -15.079  1.00  1.690          C  
ATOM    377  CG  LYS A  26      -8.960   8.219 -14.333  1.00  1.690          C  
ATOM    378  CD  LYS A  26      -9.290   9.521 -13.605  1.00  1.690          C  
ATOM    379  CE  LYS A  26     -10.575   9.402 -12.796  1.00  1.690          C  
ATOM    380  NZ  LYS A  26     -10.854  10.642 -12.012  1.00  1.690          N  
ATOM    381  H   LYS A  26      -6.660   6.382 -13.764  1.00  1.360          H  
ATOM    382  HA  LYS A  26      -7.991   6.632 -16.351  1.00  1.490          H  
ATOM    383 1HB  LYS A  26      -6.879   8.643 -14.359  1.00  2.030          H  
ATOM    384 2HB  LYS A  26      -7.728   9.121 -15.822  1.00  2.030          H  
ATOM    385 1HG  LYS A  26      -9.758   7.983 -15.036  1.00  2.030          H  
ATOM    386 2HG  LYS A  26      -8.890   7.409 -13.604  1.00  2.030          H  
ATOM    387 1HD  LYS A  26      -8.471   9.769 -12.927  1.00  2.030          H  
ATOM    388 2HD  LYS A  26      -9.399  10.328 -14.328  1.00  2.030          H  
ATOM    389 1HE  LYS A  26     -11.406   9.217 -13.472  1.00  2.030          H  
ATOM    390 2HE  LYS A  26     -10.484   8.561 -12.104  1.00  2.030          H  
ATOM    391 1HZ  LYS A  26     -11.710  10.524 -11.486  1.00  2.030          H  
ATOM    392 2HZ  LYS A  26     -10.089  10.811 -11.370  1.00  2.030          H  
ATOM    393 3HZ  LYS A  26     -10.949  11.429 -12.639  1.00  2.030          H  
ATOM    394  N   LEU A  27      -4.801   7.593 -16.149  1.00  1.280          N  
ATOM    395  CA  LEU A  27      -3.598   7.967 -16.891  1.00  1.390          C  
ATOM    396  C   LEU A  27      -3.019   6.959 -17.842  1.00  1.290          C  
ATOM    397  O   LEU A  27      -2.786   7.246 -19.021  1.00  1.390          O  
ATOM    398  CB  LEU A  27      -2.421   8.153 -15.930  1.00  1.900          C  
ATOM    399  CG  LEU A  27      -1.017   8.476 -16.557  1.00  1.900          C  
ATOM    400  CD1 LEU A  27      -1.028   9.856 -17.182  1.00  1.900          C  
ATOM    401  CD2 LEU A  27       0.022   8.251 -15.504  1.00  1.900          C  
ATOM    402  H   LEU A  27      -4.722   7.570 -15.129  1.00  1.540          H  
ATOM    403  HA  LEU A  27      -3.822   8.881 -17.437  1.00  1.670          H  
ATOM    404 1HB  LEU A  27      -2.669   8.949 -15.228  1.00  2.280          H  
ATOM    405 2HB  LEU A  27      -2.306   7.249 -15.373  1.00  2.280          H  
ATOM    406  HG  LEU A  27      -0.790   7.789 -17.363  1.00  2.280          H  
ATOM    407 1HD1 LEU A  27      -0.052  10.049 -17.607  1.00  2.280          H  
ATOM    408 2HD1 LEU A  27      -1.781   9.912 -17.966  1.00  2.280          H  
ATOM    409 3HD1 LEU A  27      -1.245  10.598 -16.420  1.00  2.280          H  
ATOM    410 1HD2 LEU A  27       0.999   8.434 -15.910  1.00  2.280          H  
ATOM    411 2HD2 LEU A  27      -0.149   8.890 -14.677  1.00  2.280          H  
ATOM    412 3HD2 LEU A  27      -0.039   7.230 -15.189  1.00  2.280          H  
ATOM    413  N   TYR A  28      -2.710   5.774 -17.343  1.00  1.160          N  
ATOM    414  CA  TYR A  28      -1.929   4.909 -18.188  1.00  1.200          C  
ATOM    415  C   TYR A  28      -2.646   4.534 -19.501  1.00  1.260          C  
ATOM    416  O   TYR A  28      -2.009   4.576 -20.551  1.00  1.420          O  
ATOM    417  CB  TYR A  28      -1.445   3.677 -17.455  1.00  1.660          C  
ATOM    418  CG  TYR A  28      -0.409   3.802 -16.356  1.00  1.660          C  
ATOM    419  CD1 TYR A  28      -0.697   3.228 -15.131  1.00  1.660          C  
ATOM    420  CD2 TYR A  28       0.811   4.413 -16.553  1.00  1.660          C  
ATOM    421  CE1 TYR A  28       0.226   3.247 -14.125  1.00  1.660          C  
ATOM    422  CE2 TYR A  28       1.740   4.436 -15.529  1.00  1.660          C  
ATOM    423  CZ  TYR A  28       1.437   3.844 -14.329  1.00  1.660          C  
ATOM    424  OH  TYR A  28       2.337   3.831 -13.333  1.00  1.660          O  
ATOM    425  H   TYR A  28      -2.982   5.514 -16.389  1.00  1.390          H  
ATOM    426  HA  TYR A  28      -1.038   5.464 -18.466  1.00  1.440          H  
ATOM    427 1HB  TYR A  28      -2.260   3.161 -17.024  1.00  2.000          H  
ATOM    428 2HB  TYR A  28      -1.011   3.059 -18.207  1.00  2.000          H  
ATOM    429  HD1 TYR A  28      -1.659   2.740 -14.972  1.00  2.000          H  
ATOM    430  HD2 TYR A  28       1.047   4.855 -17.498  1.00  2.000          H  
ATOM    431  HE1 TYR A  28       0.002   2.779 -13.165  1.00  2.000          H  
ATOM    432  HE2 TYR A  28       2.716   4.907 -15.676  1.00  2.000          H  
ATOM    433  HH  TYR A  28       1.942   3.433 -12.552  1.00  2.000          H  
ATOM    434  N   PRO A  29      -3.963   4.210 -19.519  1.00  1.270          N  
ATOM    435  CA  PRO A  29      -4.742   3.921 -20.718  1.00  1.450          C  
ATOM    436  C   PRO A  29      -4.845   5.116 -21.668  1.00  1.610          C  
ATOM    437  O   PRO A  29      -5.287   4.959 -22.807  1.00  1.800          O  
ATOM    438  CB  PRO A  29      -6.121   3.547 -20.171  1.00  2.170          C  
ATOM    439  CG  PRO A  29      -5.876   3.110 -18.770  1.00  2.170          C  
ATOM    440  CD  PRO A  29      -4.765   4.009 -18.276  1.00  2.170          C  
ATOM    441  HA  PRO A  29      -4.289   3.069 -21.239  1.00  1.740          H  
ATOM    442 1HB  PRO A  29      -6.791   4.420 -20.230  1.00  2.610          H  
ATOM    443 2HB  PRO A  29      -6.565   2.756 -20.793  1.00  2.610          H  
ATOM    444 1HG  PRO A  29      -6.799   3.218 -18.189  1.00  2.610          H  
ATOM    445 2HG  PRO A  29      -5.614   2.050 -18.736  1.00  2.610          H  
ATOM    446 1HD  PRO A  29      -5.209   4.946 -17.939  1.00  2.610          H  
ATOM    447 2HD  PRO A  29      -4.261   3.503 -17.483  1.00  2.610          H  
ATOM    448  N   THR A  30      -4.534   6.319 -21.175  1.00  1.600          N  
ATOM    449  CA  THR A  30      -4.608   7.527 -21.966  1.00  1.820          C  
ATOM    450  C   THR A  30      -3.315   7.693 -22.753  1.00  1.780          C  
ATOM    451  O   THR A  30      -3.334   7.930 -23.964  1.00  1.980          O  
ATOM    452  CB  THR A  30      -4.846   8.785 -21.081  1.00  2.460          C  
ATOM    453  OG1 THR A  30      -6.094   8.666 -20.353  1.00  2.460          O  
ATOM    454  CG2 THR A  30      -4.904  10.030 -21.961  1.00  2.460          C  
ATOM    455  H   THR A  30      -4.148   6.427 -20.245  1.00  1.920          H  
ATOM    456  HA  THR A  30      -5.434   7.437 -22.671  1.00  2.180          H  
ATOM    457  HB  THR A  30      -4.033   8.897 -20.371  1.00  2.950          H  
ATOM    458  HG1 THR A  30      -5.994   8.075 -19.555  1.00  2.950          H  
ATOM    459 1HG2 THR A  30      -5.070  10.902 -21.332  1.00  2.950          H  
ATOM    460 2HG2 THR A  30      -3.966  10.153 -22.503  1.00  2.950          H  
ATOM    461 3HG2 THR A  30      -5.721   9.934 -22.673  1.00  2.950          H  
ATOM    462  N   LYS A  31      -2.178   7.597 -22.055  1.00  1.610          N  
ATOM    463  CA  LYS A  31      -0.893   7.822 -22.718  1.00  1.650          C  
ATOM    464  C   LYS A  31      -0.203   6.598 -23.337  1.00  1.580          C  
ATOM    465  O   LYS A  31       0.651   6.769 -24.212  1.00  1.910          O  
ATOM    466  CB  LYS A  31       0.097   8.505 -21.772  1.00  2.290          C  
ATOM    467  CG  LYS A  31      -0.275   9.932 -21.414  1.00  2.290          C  
ATOM    468  CD  LYS A  31       0.811  10.602 -20.578  1.00  2.290          C  
ATOM    469  CE  LYS A  31       0.427  12.045 -20.235  1.00  2.290          C  
ATOM    470  NZ  LYS A  31       1.492  12.745 -19.460  1.00  2.290          N  
ATOM    471  H   LYS A  31      -2.242   7.406 -21.050  1.00  1.930          H  
ATOM    472  HA  LYS A  31      -1.076   8.516 -23.538  1.00  1.980          H  
ATOM    473 1HB  LYS A  31       0.153   7.934 -20.841  1.00  2.750          H  
ATOM    474 2HB  LYS A  31       1.091   8.500 -22.217  1.00  2.750          H  
ATOM    475 1HG  LYS A  31      -0.432  10.503 -22.329  1.00  2.750          H  
ATOM    476 2HG  LYS A  31      -1.208   9.923 -20.848  1.00  2.750          H  
ATOM    477 1HD  LYS A  31       0.968  10.036 -19.664  1.00  2.750          H  
ATOM    478 2HD  LYS A  31       1.746  10.608 -21.137  1.00  2.750          H  
ATOM    479 1HE  LYS A  31       0.245  12.594 -21.157  1.00  2.750          H  
ATOM    480 2HE  LYS A  31      -0.488  12.035 -19.642  1.00  2.750          H  
ATOM    481 1HZ  LYS A  31       1.196  13.690 -19.257  1.00  2.750          H  
ATOM    482 2HZ  LYS A  31       1.672  12.259 -18.594  1.00  2.750          H  
ATOM    483 3HZ  LYS A  31       2.340  12.771 -20.007  1.00  2.750          H  
ATOM    484  N   PHE A  32      -0.545   5.380 -22.915  1.00  1.730          N  
ATOM    485  CA  PHE A  32       0.165   4.214 -23.426  1.00  1.950          C  
ATOM    486  C   PHE A  32      -0.647   3.335 -24.390  1.00  1.680          C  
ATOM    487  O   PHE A  32      -1.672   2.730 -24.047  1.00  2.120          O  
ATOM    488  CB  PHE A  32       0.707   3.415 -22.246  1.00  2.640          C  
ATOM    489  CG  PHE A  32       1.747   4.190 -21.496  1.00  2.640          C  
ATOM    490  CD1 PHE A  32       1.400   4.976 -20.416  1.00  2.640          C  
ATOM    491  CD2 PHE A  32       3.056   4.163 -21.885  1.00  2.640          C  
ATOM    492  CE1 PHE A  32       2.345   5.709 -19.734  1.00  2.640          C  
ATOM    493  CE2 PHE A  32       3.999   4.891 -21.211  1.00  2.640          C  
ATOM    494  CZ  PHE A  32       3.648   5.660 -20.131  1.00  2.640          C  
ATOM    495  H   PHE A  32      -1.251   5.257 -22.188  1.00  2.080          H  
ATOM    496  HA  PHE A  32       1.031   4.574 -23.979  1.00  2.340          H  
ATOM    497 1HB  PHE A  32      -0.101   3.197 -21.557  1.00  3.170          H  
ATOM    498 2HB  PHE A  32       1.136   2.473 -22.584  1.00  3.170          H  
ATOM    499  HD1 PHE A  32       0.367   5.007 -20.118  1.00  3.170          H  
ATOM    500  HD2 PHE A  32       3.351   3.554 -22.742  1.00  3.170          H  
ATOM    501  HE1 PHE A  32       2.057   6.327 -18.879  1.00  3.170          H  
ATOM    502  HE2 PHE A  32       5.022   4.841 -21.537  1.00  3.170          H  
ATOM    503  HZ  PHE A  32       4.406   6.228 -19.595  1.00  3.170          H  
ATOM    504  N   LEU A  33      -0.153   3.253 -25.623  1.00  1.750          N  
ATOM    505  CA  LEU A  33      -0.814   2.496 -26.676  1.00  2.120          C  
ATOM    506  C   LEU A  33      -0.938   1.019 -26.340  1.00  1.860          C  
ATOM    507  O   LEU A  33       0.048   0.364 -26.002  1.00  2.270          O  
ATOM    508  CB  LEU A  33      -0.029   2.657 -27.990  1.00  2.820          C  
ATOM    509  CG  LEU A  33      -0.579   1.923 -29.252  1.00  2.820          C  
ATOM    510  CD1 LEU A  33      -1.925   2.500 -29.683  1.00  2.820          C  
ATOM    511  CD2 LEU A  33       0.441   2.045 -30.371  1.00  2.820          C  
ATOM    512  H   LEU A  33       0.694   3.762 -25.839  1.00  2.100          H  
ATOM    513  HA  LEU A  33      -1.814   2.907 -26.801  1.00  2.540          H  
ATOM    514 1HB  LEU A  33       0.025   3.717 -28.225  1.00  3.380          H  
ATOM    515 2HB  LEU A  33       0.985   2.295 -27.822  1.00  3.380          H  
ATOM    516  HG  LEU A  33      -0.720   0.882 -29.024  1.00  3.380          H  
ATOM    517 1HD1 LEU A  33      -2.279   1.961 -30.564  1.00  3.380          H  
ATOM    518 2HD1 LEU A  33      -2.656   2.391 -28.892  1.00  3.380          H  
ATOM    519 3HD1 LEU A  33      -1.809   3.554 -29.927  1.00  3.380          H  
ATOM    520 1HD2 LEU A  33       0.080   1.517 -31.255  1.00  3.380          H  
ATOM    521 2HD2 LEU A  33       0.595   3.097 -30.615  1.00  3.380          H  
ATOM    522 3HD2 LEU A  33       1.386   1.606 -30.048  1.00  3.380          H  
ATOM    523  N   ASN A  34      -2.171   0.517 -26.448  1.00  1.920          N  
ATOM    524  CA  ASN A  34      -2.572  -0.868 -26.192  1.00  2.230          C  
ATOM    525  C   ASN A  34      -2.285  -1.321 -24.759  1.00  1.790          C  
ATOM    526  O   ASN A  34      -2.180  -2.518 -24.479  1.00  1.890          O  
ATOM    527  CB  ASN A  34      -1.919  -1.802 -27.192  1.00  3.000          C  
ATOM    528  CG  ASN A  34      -2.317  -1.488 -28.606  1.00  3.000          C  
ATOM    529  OD1 ASN A  34      -3.440  -1.037 -28.876  1.00  3.000          O  
ATOM    530  ND2 ASN A  34      -1.417  -1.730 -29.525  1.00  3.000          N  
ATOM    531  H   ASN A  34      -2.905   1.156 -26.723  1.00  2.300          H  
ATOM    532  HA  ASN A  34      -3.652  -0.933 -26.326  1.00  2.680          H  
ATOM    533 1HB  ASN A  34      -0.836  -1.744 -27.109  1.00  3.600          H  
ATOM    534 2HB  ASN A  34      -2.208  -2.829 -26.969  1.00  3.600          H  
ATOM    535 1HD2 ASN A  34      -1.620  -1.546 -30.487  1.00  3.600          H  
ATOM    536 2HD2 ASN A  34      -0.523  -2.097 -29.265  1.00  3.600          H  
ATOM    537  N   TYR A  35      -2.242  -0.366 -23.848  1.00  1.420          N  
ATOM    538  CA  TYR A  35      -2.031  -0.599 -22.436  1.00  1.100          C  
ATOM    539  C   TYR A  35      -3.095  -1.443 -21.744  1.00  0.960          C  
ATOM    540  O   TYR A  35      -4.296  -1.234 -21.935  1.00  1.190          O  
ATOM    541  CB  TYR A  35      -1.944   0.743 -21.754  1.00  1.670          C  
ATOM    542  CG  TYR A  35      -1.803   0.668 -20.334  1.00  1.670          C  
ATOM    543  CD1 TYR A  35      -0.573   0.445 -19.767  1.00  1.670          C  
ATOM    544  CD2 TYR A  35      -2.918   0.808 -19.573  1.00  1.670          C  
ATOM    545  CE1 TYR A  35      -0.479   0.370 -18.423  1.00  1.670          C  
ATOM    546  CE2 TYR A  35      -2.828   0.735 -18.256  1.00  1.670          C  
ATOM    547  CZ  TYR A  35      -1.617   0.515 -17.669  1.00  1.670          C  
ATOM    548  OH  TYR A  35      -1.538   0.476 -16.340  1.00  1.670          O  
ATOM    549  H   TYR A  35      -2.299   0.612 -24.148  1.00  1.700          H  
ATOM    550  HA  TYR A  35      -1.079  -1.117 -22.324  1.00  1.320          H  
ATOM    551 1HB  TYR A  35      -1.088   1.249 -22.139  1.00  2.000          H  
ATOM    552 2HB  TYR A  35      -2.817   1.344 -21.992  1.00  2.000          H  
ATOM    553  HD1 TYR A  35       0.314   0.337 -20.389  1.00  2.000          H  
ATOM    554  HD2 TYR A  35      -3.880   0.981 -20.045  1.00  2.000          H  
ATOM    555  HE1 TYR A  35       0.480   0.207 -17.956  1.00  2.000          H  
ATOM    556  HE2 TYR A  35      -3.719   0.863 -17.652  1.00  2.000          H  
ATOM    557  HH  TYR A  35      -0.614   0.440 -16.078  1.00  2.000          H  
ATOM    558  N   GLN A  36      -2.647  -2.381 -20.903  1.00  0.830          N  
ATOM    559  CA  GLN A  36      -3.552  -3.203 -20.106  1.00  0.890          C  
ATOM    560  C   GLN A  36      -3.221  -3.052 -18.621  1.00  0.800          C  
ATOM    561  O   GLN A  36      -2.044  -2.902 -18.262  1.00  0.860          O  
ATOM    562  CB  GLN A  36      -3.463  -4.664 -20.506  1.00  1.220          C  
ATOM    563  CG  GLN A  36      -3.911  -4.990 -21.915  1.00  1.220          C  
ATOM    564  CD  GLN A  36      -3.869  -6.512 -22.203  1.00  1.220          C  
ATOM    565  OE1 GLN A  36      -4.078  -7.355 -21.304  1.00  1.220          O  
ATOM    566  NE2 GLN A  36      -3.594  -6.874 -23.456  1.00  1.220          N  
ATOM    567  H   GLN A  36      -1.648  -2.513 -20.811  1.00  1.000          H  
ATOM    568  HA  GLN A  36      -4.574  -2.856 -20.265  1.00  1.070          H  
ATOM    569 1HB  GLN A  36      -2.429  -4.969 -20.432  1.00  1.470          H  
ATOM    570 2HB  GLN A  36      -4.047  -5.255 -19.815  1.00  1.470          H  
ATOM    571 1HG  GLN A  36      -4.931  -4.637 -22.051  1.00  1.470          H  
ATOM    572 2HG  GLN A  36      -3.245  -4.484 -22.620  1.00  1.470          H  
ATOM    573 1HE2 GLN A  36      -3.549  -7.846 -23.699  1.00  1.470          H  
ATOM    574 2HE2 GLN A  36      -3.423  -6.180 -24.163  1.00  1.470          H  
ATOM    575  N   LEU A  37      -4.258  -3.136 -17.772  1.00  0.880          N  
ATOM    576  CA  LEU A  37      -4.096  -2.959 -16.326  1.00  0.870          C  
ATOM    577  C   LEU A  37      -4.908  -3.832 -15.384  1.00  0.910          C  
ATOM    578  O   LEU A  37      -6.127  -3.970 -15.524  1.00  1.090          O  
ATOM    579  CB  LEU A  37      -4.454  -1.505 -15.981  1.00  1.220          C  
ATOM    580  CG  LEU A  37      -4.528  -1.070 -14.480  1.00  1.220          C  
ATOM    581  CD1 LEU A  37      -3.176  -1.125 -13.844  1.00  1.220          C  
ATOM    582  CD2 LEU A  37      -5.067   0.351 -14.401  1.00  1.220          C  
ATOM    583  H   LEU A  37      -5.186  -3.287 -18.144  1.00  1.060          H  
ATOM    584  HA  LEU A  37      -3.044  -3.129 -16.101  1.00  1.040          H  
ATOM    585 1HB  LEU A  37      -3.692  -0.924 -16.388  1.00  1.470          H  
ATOM    586 2HB  LEU A  37      -5.392  -1.246 -16.465  1.00  1.470          H  
ATOM    587  HG  LEU A  37      -5.191  -1.732 -13.936  1.00  1.470          H  
ATOM    588 1HD1 LEU A  37      -3.279  -0.816 -12.847  1.00  1.470          H  
ATOM    589 2HD1 LEU A  37      -2.766  -2.110 -13.863  1.00  1.470          H  
ATOM    590 3HD1 LEU A  37      -2.516  -0.467 -14.353  1.00  1.470          H  
ATOM    591 1HD2 LEU A  37      -5.130   0.658 -13.356  1.00  1.470          H  
ATOM    592 2HD2 LEU A  37      -4.394   1.024 -14.942  1.00  1.470          H  
ATOM    593 3HD2 LEU A  37      -6.059   0.389 -14.852  1.00  1.470          H  
ATOM    594  N   THR A  38      -4.215  -4.326 -14.366  1.00  0.810          N  
ATOM    595  CA  THR A  38      -4.811  -4.990 -13.218  1.00  0.860          C  
ATOM    596  C   THR A  38      -4.437  -4.179 -11.984  1.00  0.710          C  
ATOM    597  O   THR A  38      -3.271  -3.826 -11.804  1.00  0.700          O  
ATOM    598  CB  THR A  38      -4.365  -6.474 -13.068  1.00  1.180          C  
ATOM    599  OG1 THR A  38      -4.828  -7.237 -14.196  1.00  1.180          O  
ATOM    600  CG2 THR A  38      -4.892  -7.098 -11.763  1.00  1.180          C  
ATOM    601  H   THR A  38      -3.196  -4.196 -14.377  1.00  0.970          H  
ATOM    602  HA  THR A  38      -5.896  -4.972 -13.319  1.00  1.030          H  
ATOM    603  HB  THR A  38      -3.282  -6.513 -13.053  1.00  1.420          H  
ATOM    604  HG1 THR A  38      -4.283  -7.054 -14.984  1.00  1.420          H  
ATOM    605 1HG2 THR A  38      -4.547  -8.132 -11.697  1.00  1.420          H  
ATOM    606 2HG2 THR A  38      -4.519  -6.545 -10.902  1.00  1.420          H  
ATOM    607 3HG2 THR A  38      -5.979  -7.077 -11.763  1.00  1.420          H  
ATOM    608  N   TYR A  39      -5.405  -3.845 -11.148  1.00  0.660          N  
ATOM    609  CA  TYR A  39      -5.025  -3.125  -9.951  1.00  0.590          C  
ATOM    610  C   TYR A  39      -5.709  -3.767  -8.783  1.00  0.590          C  
ATOM    611  O   TYR A  39      -6.818  -4.298  -8.916  1.00  0.680          O  
ATOM    612  CB  TYR A  39      -5.372  -1.637 -10.061  1.00  0.850          C  
ATOM    613  CG  TYR A  39      -6.805  -1.323 -10.146  1.00  0.850          C  
ATOM    614  CD1 TYR A  39      -7.516  -1.075  -8.986  1.00  0.850          C  
ATOM    615  CD2 TYR A  39      -7.423  -1.267 -11.378  1.00  0.850          C  
ATOM    616  CE1 TYR A  39      -8.850  -0.777  -9.055  1.00  0.850          C  
ATOM    617  CE2 TYR A  39      -8.758  -0.972 -11.453  1.00  0.850          C  
ATOM    618  CZ  TYR A  39      -9.480  -0.726 -10.293  1.00  0.850          C  
ATOM    619  OH  TYR A  39     -10.832  -0.420 -10.358  1.00  0.850          O  
ATOM    620  H   TYR A  39      -6.365  -4.115 -11.318  1.00  0.790          H  
ATOM    621  HA  TYR A  39      -3.957  -3.229  -9.793  1.00  0.710          H  
ATOM    622 1HB  TYR A  39      -4.973  -1.119  -9.193  1.00  1.020          H  
ATOM    623 2HB  TYR A  39      -4.896  -1.228 -10.941  1.00  1.020          H  
ATOM    624  HD1 TYR A  39      -7.013  -1.120  -8.018  1.00  1.020          H  
ATOM    625  HD2 TYR A  39      -6.855  -1.460 -12.284  1.00  1.020          H  
ATOM    626  HE1 TYR A  39      -9.412  -0.584  -8.142  1.00  1.020          H  
ATOM    627  HE2 TYR A  39      -9.247  -0.930 -12.424  1.00  1.020          H  
ATOM    628  HH  TYR A  39     -11.182  -0.359  -9.457  1.00  1.020          H  
ATOM    629  N   THR A  40      -5.042  -3.728  -7.640  1.00  0.500          N  
ATOM    630  CA  THR A  40      -5.592  -4.328  -6.439  1.00  0.490          C  
ATOM    631  C   THR A  40      -5.351  -3.537  -5.155  1.00  0.430          C  
ATOM    632  O   THR A  40      -4.612  -2.545  -5.127  1.00  0.410          O  
ATOM    633  CB  THR A  40      -5.048  -5.751  -6.232  1.00  0.690          C  
ATOM    634  OG1 THR A  40      -3.662  -5.703  -5.882  1.00  0.690          O  
ATOM    635  CG2 THR A  40      -5.192  -6.622  -7.531  1.00  0.690          C  
ATOM    636  H   THR A  40      -4.123  -3.274  -7.633  1.00  0.600          H  
ATOM    637  HA  THR A  40      -6.672  -4.403  -6.569  1.00  0.590          H  
ATOM    638  HB  THR A  40      -5.601  -6.191  -5.423  1.00  0.830          H  
ATOM    639  HG1 THR A  40      -3.416  -6.570  -5.479  1.00  0.830          H  
ATOM    640 1HG2 THR A  40      -4.812  -7.622  -7.352  1.00  0.830          H  
ATOM    641 2HG2 THR A  40      -6.243  -6.682  -7.814  1.00  0.830          H  
ATOM    642 3HG2 THR A  40      -4.623  -6.186  -8.339  1.00  0.830          H  
ATOM    643  N   ARG A  41      -5.996  -3.986  -4.080  1.00  0.450          N  
ATOM    644  CA  ARG A  41      -5.777  -3.416  -2.759  1.00  0.420          C  
ATOM    645  C   ARG A  41      -5.611  -4.564  -1.777  1.00  0.450          C  
ATOM    646  O   ARG A  41      -6.390  -5.516  -1.816  1.00  0.540          O  
ATOM    647  CB  ARG A  41      -6.937  -2.531  -2.342  1.00  0.600          C  
ATOM    648  CG  ARG A  41      -7.213  -1.319  -3.261  1.00  0.600          C  
ATOM    649  CD  ARG A  41      -8.309  -0.505  -2.728  1.00  0.600          C  
ATOM    650  NE  ARG A  41      -7.912   0.139  -1.483  1.00  0.600          N  
ATOM    651  CZ  ARG A  41      -8.710   0.374  -0.426  1.00  0.600          C  
ATOM    652  NH1 ARG A  41      -9.980   0.030  -0.391  1.00  0.600          N  
ATOM    653  NH2 ARG A  41      -8.190   0.951   0.621  1.00  0.600          N  
ATOM    654  H   ARG A  41      -6.615  -4.780  -4.176  1.00  0.540          H  
ATOM    655  HA  ARG A  41      -4.856  -2.849  -2.766  1.00  0.500          H  
ATOM    656 1HB  ARG A  41      -7.846  -3.125  -2.290  1.00  0.720          H  
ATOM    657 2HB  ARG A  41      -6.741  -2.147  -1.340  1.00  0.720          H  
ATOM    658 1HG  ARG A  41      -6.328  -0.699  -3.339  1.00  0.720          H  
ATOM    659 2HG  ARG A  41      -7.500  -1.665  -4.252  1.00  0.720          H  
ATOM    660 1HD  ARG A  41      -8.571   0.270  -3.447  1.00  0.720          H  
ATOM    661 2HD  ARG A  41      -9.167  -1.142  -2.542  1.00  0.720          H  
ATOM    662  HE  ARG A  41      -6.925   0.447  -1.383  1.00  0.720          H  
ATOM    663 1HH1 ARG A  41     -10.422  -0.425  -1.172  1.00  0.720          H  
ATOM    664 2HH1 ARG A  41     -10.504   0.216   0.485  1.00  0.720          H  
ATOM    665 1HH2 ARG A  41      -7.185   1.212   0.581  1.00  0.720          H  
ATOM    666 2HH2 ARG A  41      -8.803   1.098   1.444  1.00  0.720          H  
ATOM    667  N   GLU A  42      -4.609  -4.480  -0.897  1.00  0.390          N  
ATOM    668  CA  GLU A  42      -4.344  -5.577   0.029  1.00  0.400          C  
ATOM    669  C   GLU A  42      -4.718  -5.308   1.508  1.00  0.410          C  
ATOM    670  O   GLU A  42      -4.794  -4.152   1.938  1.00  0.450          O  
ATOM    671  CB  GLU A  42      -2.861  -5.936  -0.034  1.00  0.560          C  
ATOM    672  CG  GLU A  42      -2.346  -6.438  -1.391  1.00  0.560          C  
ATOM    673  CD  GLU A  42      -0.917  -6.866  -1.278  1.00  0.560          C  
ATOM    674  OE1 GLU A  42      -0.509  -7.048  -0.173  1.00  0.560          O  
ATOM    675  OE2 GLU A  42      -0.214  -6.978  -2.250  1.00  0.560          O  
ATOM    676  H   GLU A  42      -3.978  -3.669  -0.898  1.00  0.470          H  
ATOM    677  HA  GLU A  42      -4.898  -6.427  -0.341  1.00  0.480          H  
ATOM    678 1HB  GLU A  42      -2.265  -5.058   0.237  1.00  0.670          H  
ATOM    679 2HB  GLU A  42      -2.654  -6.692   0.683  1.00  0.670          H  
ATOM    680 1HG  GLU A  42      -2.958  -7.279  -1.718  1.00  0.670          H  
ATOM    681 2HG  GLU A  42      -2.434  -5.642  -2.132  1.00  0.670          H  
ATOM    682  N   PRO A  43      -5.001  -6.375   2.292  1.00  0.420          N  
ATOM    683  CA  PRO A  43      -5.217  -7.783   1.954  1.00  0.410          C  
ATOM    684  C   PRO A  43      -6.483  -7.865   1.123  1.00  0.400          C  
ATOM    685  O   PRO A  43      -7.406  -7.109   1.404  1.00  0.460          O  
ATOM    686  CB  PRO A  43      -5.423  -8.445   3.329  1.00  0.610          C  
ATOM    687  CG  PRO A  43      -4.875  -7.442   4.336  1.00  0.610          C  
ATOM    688  CD  PRO A  43      -5.129  -6.094   3.717  1.00  0.610          C  
ATOM    689  HA  PRO A  43      -4.348  -8.198   1.418  1.00  0.490          H  
ATOM    690 1HB  PRO A  43      -6.482  -8.677   3.478  1.00  0.740          H  
ATOM    691 2HB  PRO A  43      -4.889  -9.402   3.369  1.00  0.740          H  
ATOM    692 1HG  PRO A  43      -5.412  -7.550   5.285  1.00  0.740          H  
ATOM    693 2HG  PRO A  43      -3.825  -7.620   4.553  1.00  0.740          H  
ATOM    694 1HD  PRO A  43      -6.150  -5.742   3.936  1.00  0.740          H  
ATOM    695 2HD  PRO A  43      -4.364  -5.368   4.034  1.00  0.740          H  
ATOM    696  N   GLY A  44      -6.573  -8.782   0.177  1.00  0.420          N  
ATOM    697  CA  GLY A  44      -7.823  -8.913  -0.572  1.00  0.450          C  
ATOM    698  C   GLY A  44      -7.582  -9.323  -2.021  1.00  0.510          C  
ATOM    699  O   GLY A  44      -6.464  -9.680  -2.393  1.00  0.570          O  
ATOM    700  H   GLY A  44      -5.767  -9.342  -0.056  1.00  0.500          H  
ATOM    701 1HA  GLY A  44      -8.477  -9.631  -0.084  1.00  0.540          H  
ATOM    702 2HA  GLY A  44      -8.353  -7.961  -0.558  1.00  0.540          H  
ATOM    703  N   GLY A  45      -8.658  -9.337  -2.808  1.00  0.630          N  
ATOM    704  CA  GLY A  45      -8.660  -9.679  -4.242  1.00  0.570          C  
ATOM    705  C   GLY A  45      -8.978 -11.129  -4.626  1.00  0.610          C  
ATOM    706  O   GLY A  45      -9.326 -11.395  -5.777  1.00  0.830          O  
ATOM    707  H   GLY A  45      -9.541  -9.031  -2.373  1.00  0.760          H  
ATOM    708 1HA  GLY A  45      -9.377  -9.029  -4.741  1.00  0.680          H  
ATOM    709 2HA  GLY A  45      -7.690  -9.419  -4.656  1.00  0.680          H  
ATOM    710  N   THR A  46      -8.906 -12.054  -3.684  1.00  0.530          N  
ATOM    711  CA  THR A  46      -9.194 -13.454  -3.969  1.00  0.580          C  
ATOM    712  C   THR A  46     -10.195 -13.884  -2.920  1.00  0.610          C  
ATOM    713  O   THR A  46     -10.433 -13.149  -1.963  1.00  0.580          O  
ATOM    714  CB  THR A  46      -7.944 -14.378  -3.901  1.00  0.790          C  
ATOM    715  OG1 THR A  46      -7.502 -14.525  -2.538  1.00  0.790          O  
ATOM    716  CG2 THR A  46      -6.786 -13.756  -4.719  1.00  0.790          C  
ATOM    717  H   THR A  46      -8.635 -11.780  -2.754  1.00  0.640          H  
ATOM    718  HA  THR A  46      -9.658 -13.547  -4.952  1.00  0.700          H  
ATOM    719  HB  THR A  46      -8.192 -15.358  -4.308  1.00  0.950          H  
ATOM    720  HG1 THR A  46      -6.896 -15.289  -2.500  1.00  0.950          H  
ATOM    721 1HG2 THR A  46      -5.914 -14.410  -4.673  1.00  0.950          H  
ATOM    722 2HG2 THR A  46      -7.095 -13.640  -5.757  1.00  0.950          H  
ATOM    723 3HG2 THR A  46      -6.526 -12.782  -4.308  1.00  0.950          H  
ATOM    724  N   LEU A  47     -10.796 -15.060  -3.057  1.00  0.690          N  
ATOM    725  CA  LEU A  47     -11.763 -15.451  -2.036  1.00  0.730          C  
ATOM    726  C   LEU A  47     -11.126 -15.527  -0.659  1.00  0.690          C  
ATOM    727  O   LEU A  47     -11.621 -14.931   0.304  1.00  0.680          O  
ATOM    728  CB  LEU A  47     -12.392 -16.805  -2.392  1.00  1.010          C  
ATOM    729  CG  LEU A  47     -13.374 -17.421  -1.351  1.00  1.010          C  
ATOM    730  CD1 LEU A  47     -14.586 -16.512  -1.146  1.00  1.010          C  
ATOM    731  CD2 LEU A  47     -13.798 -18.806  -1.836  1.00  1.010          C  
ATOM    732  H   LEU A  47     -10.598 -15.652  -3.852  1.00  0.830          H  
ATOM    733  HA  LEU A  47     -12.540 -14.688  -2.013  1.00  0.880          H  
ATOM    734 1HB  LEU A  47     -12.937 -16.695  -3.325  1.00  1.210          H  
ATOM    735 2HB  LEU A  47     -11.595 -17.530  -2.547  1.00  1.210          H  
ATOM    736  HG  LEU A  47     -12.869 -17.527  -0.386  1.00  1.210          H  
ATOM    737 1HD1 LEU A  47     -15.250 -16.966  -0.415  1.00  1.210          H  
ATOM    738 2HD1 LEU A  47     -14.268 -15.539  -0.776  1.00  1.210          H  
ATOM    739 3HD1 LEU A  47     -15.114 -16.388  -2.090  1.00  1.210          H  
ATOM    740 1HD2 LEU A  47     -14.469 -19.254  -1.101  1.00  1.210          H  
ATOM    741 2HD2 LEU A  47     -14.309 -18.724  -2.794  1.00  1.210          H  
ATOM    742 3HD2 LEU A  47     -12.913 -19.433  -1.944  1.00  1.210          H  
ATOM    743  N   LEU A  48     -10.001 -16.229  -0.571  1.00  0.690          N  
ATOM    744  CA  LEU A  48      -9.352 -16.379   0.712  1.00  0.710          C  
ATOM    745  C   LEU A  48      -8.847 -15.056   1.237  1.00  0.630          C  
ATOM    746  O   LEU A  48      -8.936 -14.782   2.435  1.00  0.640          O  
ATOM    747  CB  LEU A  48      -8.141 -17.298   0.632  1.00  0.990          C  
ATOM    748  CG  LEU A  48      -7.407 -17.518   1.972  1.00  0.990          C  
ATOM    749  CD1 LEU A  48      -8.304 -18.243   2.973  1.00  0.990          C  
ATOM    750  CD2 LEU A  48      -6.175 -18.206   1.712  1.00  0.990          C  
ATOM    751  H   LEU A  48      -9.627 -16.677  -1.391  1.00  0.830          H  
ATOM    752  HA  LEU A  48     -10.091 -16.784   1.400  1.00  0.850          H  
ATOM    753 1HB  LEU A  48      -8.476 -18.271   0.266  1.00  1.180          H  
ATOM    754 2HB  LEU A  48      -7.431 -16.882  -0.080  1.00  1.180          H  
ATOM    755  HG  LEU A  48      -7.170 -16.572   2.402  1.00  1.180          H  
ATOM    756 1HD1 LEU A  48      -7.773 -18.365   3.904  1.00  1.180          H  
ATOM    757 2HD1 LEU A  48      -9.199 -17.671   3.164  1.00  1.180          H  
ATOM    758 3HD1 LEU A  48      -8.580 -19.221   2.576  1.00  1.180          H  
ATOM    759 1HD2 LEU A  48      -5.625 -18.334   2.639  1.00  1.180          H  
ATOM    760 2HD2 LEU A  48      -6.378 -19.172   1.266  1.00  1.180          H  
ATOM    761 3HD2 LEU A  48      -5.593 -17.593   1.025  1.00  1.180          H  
ATOM    762  N   ALA A  49      -8.231 -14.261   0.361  1.00  0.580          N  
ATOM    763  CA  ALA A  49      -7.645 -13.004   0.775  1.00  0.540          C  
ATOM    764  C   ALA A  49      -8.703 -12.073   1.362  1.00  0.520          C  
ATOM    765  O   ALA A  49      -8.398 -11.304   2.279  1.00  0.520          O  
ATOM    766  CB  ALA A  49      -6.930 -12.369  -0.388  1.00  0.770          C  
ATOM    767  H   ALA A  49      -8.175 -14.525  -0.621  1.00  0.700          H  
ATOM    768  HA  ALA A  49      -6.917 -13.209   1.550  1.00  0.650          H  
ATOM    769 1HB  ALA A  49      -6.463 -11.461  -0.070  1.00  0.930          H  
ATOM    770 2HB  ALA A  49      -6.163 -13.048  -0.761  1.00  0.930          H  
ATOM    771 3HB  ALA A  49      -7.637 -12.164  -1.169  1.00  0.930          H  
ATOM    772  N   GLU A  50      -9.938 -12.123   0.842  1.00  0.510          N  
ATOM    773  CA  GLU A  50     -11.005 -11.297   1.393  1.00  0.500          C  
ATOM    774  C   GLU A  50     -11.421 -11.830   2.765  1.00  0.520          C  
ATOM    775  O   GLU A  50     -11.644 -11.042   3.689  1.00  0.530          O  
ATOM    776  CB  GLU A  50     -12.196 -11.225   0.440  1.00  0.700          C  
ATOM    777  CG  GLU A  50     -11.939 -10.399  -0.836  1.00  0.700          C  
ATOM    778  CD  GLU A  50     -11.646  -8.954  -0.542  1.00  0.700          C  
ATOM    779  OE1 GLU A  50     -12.220  -8.436   0.402  1.00  0.700          O  
ATOM    780  OE2 GLU A  50     -10.862  -8.357  -1.264  1.00  0.700          O  
ATOM    781  H   GLU A  50     -10.132 -12.741   0.047  1.00  0.610          H  
ATOM    782  HA  GLU A  50     -10.625 -10.284   1.529  1.00  0.600          H  
ATOM    783 1HB  GLU A  50     -12.461 -12.239   0.126  1.00  0.840          H  
ATOM    784 2HB  GLU A  50     -13.057 -10.804   0.958  1.00  0.840          H  
ATOM    785 1HG  GLU A  50     -11.086 -10.822  -1.361  1.00  0.840          H  
ATOM    786 2HG  GLU A  50     -12.807 -10.476  -1.488  1.00  0.840          H  
ATOM    787  N   LYS A  51     -11.458 -13.165   2.925  1.00  0.570          N  
ATOM    788  CA  LYS A  51     -11.801 -13.746   4.225  1.00  0.590          C  
ATOM    789  C   LYS A  51     -10.749 -13.314   5.244  1.00  0.600          C  
ATOM    790  O   LYS A  51     -11.068 -13.009   6.398  1.00  0.620          O  
ATOM    791  CB  LYS A  51     -11.864 -15.276   4.143  1.00  0.820          C  
ATOM    792  CG  LYS A  51     -12.989 -15.840   3.253  1.00  0.820          C  
ATOM    793  CD  LYS A  51     -14.348 -15.759   3.919  1.00  0.820          C  
ATOM    794  CE  LYS A  51     -15.462 -16.298   3.016  1.00  0.820          C  
ATOM    795  NZ  LYS A  51     -15.429 -17.804   2.851  1.00  0.820          N  
ATOM    796  H   LYS A  51     -11.317 -13.768   2.104  1.00  0.680          H  
ATOM    797  HA  LYS A  51     -12.764 -13.351   4.547  1.00  0.710          H  
ATOM    798 1HB  LYS A  51     -10.920 -15.661   3.759  1.00  0.980          H  
ATOM    799 2HB  LYS A  51     -11.992 -15.683   5.143  1.00  0.980          H  
ATOM    800 1HG  LYS A  51     -13.034 -15.250   2.342  1.00  0.980          H  
ATOM    801 2HG  LYS A  51     -12.761 -16.868   2.972  1.00  0.980          H  
ATOM    802 1HD  LYS A  51     -14.333 -16.335   4.843  1.00  0.980          H  
ATOM    803 2HD  LYS A  51     -14.584 -14.723   4.163  1.00  0.980          H  
ATOM    804 1HE  LYS A  51     -16.416 -16.017   3.455  1.00  0.980          H  
ATOM    805 2HE  LYS A  51     -15.376 -15.836   2.032  1.00  0.980          H  
ATOM    806 1HZ  LYS A  51     -16.199 -18.081   2.264  1.00  0.980          H  
ATOM    807 2HZ  LYS A  51     -14.555 -18.161   2.408  1.00  0.980          H  
ATOM    808 3HZ  LYS A  51     -15.528 -18.240   3.752  1.00  0.980          H  
ATOM    809  N   ILE A  52      -9.494 -13.245   4.794  1.00  0.590          N  
ATOM    810  CA  ILE A  52      -8.408 -12.781   5.630  1.00  0.610          C  
ATOM    811  C   ILE A  52      -8.581 -11.331   5.993  1.00  0.600          C  
ATOM    812  O   ILE A  52      -8.467 -10.985   7.162  1.00  0.620          O  
ATOM    813  CB  ILE A  52      -7.054 -13.005   4.977  1.00  0.850          C  
ATOM    814  CG1 ILE A  52      -6.797 -14.538   4.950  1.00  0.850          C  
ATOM    815  CG2 ILE A  52      -5.983 -12.155   5.730  1.00  0.850          C  
ATOM    816  CD1 ILE A  52      -5.687 -14.948   4.062  1.00  0.850          C  
ATOM    817  H   ILE A  52      -9.310 -13.562   3.838  1.00  0.710          H  
ATOM    818  HA  ILE A  52      -8.421 -13.359   6.550  1.00  0.730          H  
ATOM    819  HB  ILE A  52      -7.085 -12.694   3.944  1.00  1.020          H  
ATOM    820 1HG1 ILE A  52      -6.566 -14.872   5.957  1.00  1.020          H  
ATOM    821 2HG1 ILE A  52      -7.701 -15.045   4.620  1.00  1.020          H  
ATOM    822 1HG2 ILE A  52      -5.011 -12.300   5.311  1.00  1.020          H  
ATOM    823 2HG2 ILE A  52      -6.210 -11.093   5.676  1.00  1.020          H  
ATOM    824 3HG2 ILE A  52      -5.989 -12.442   6.741  1.00  1.020          H  
ATOM    825 1HD1 ILE A  52      -5.558 -16.009   4.086  1.00  1.020          H  
ATOM    826 2HD1 ILE A  52      -5.906 -14.647   3.050  1.00  1.020          H  
ATOM    827 3HD1 ILE A  52      -4.801 -14.488   4.386  1.00  1.020          H  
ATOM    828  N   ARG A  53      -8.881 -10.455   5.032  1.00  0.580          N  
ATOM    829  CA  ARG A  53      -9.058  -9.052   5.385  1.00  0.600          C  
ATOM    830  C   ARG A  53     -10.085  -8.934   6.510  1.00  0.620          C  
ATOM    831  O   ARG A  53      -9.886  -8.169   7.462  1.00  0.640          O  
ATOM    832  CB  ARG A  53      -9.505  -8.219   4.181  1.00  0.830          C  
ATOM    833  CG  ARG A  53      -9.686  -6.698   4.452  1.00  0.830          C  
ATOM    834  CD  ARG A  53     -10.066  -5.931   3.200  1.00  0.830          C  
ATOM    835  NE  ARG A  53     -11.349  -6.366   2.619  1.00  0.830          N  
ATOM    836  CZ  ARG A  53     -12.577  -5.983   3.012  1.00  0.830          C  
ATOM    837  NH1 ARG A  53     -12.765  -5.122   4.002  1.00  0.830          N  
ATOM    838  NH2 ARG A  53     -13.598  -6.498   2.362  1.00  0.830          N  
ATOM    839  H   ARG A  53      -8.939 -10.761   4.055  1.00  0.700          H  
ATOM    840  HA  ARG A  53      -8.105  -8.660   5.737  1.00  0.720          H  
ATOM    841 1HB  ARG A  53      -8.796  -8.337   3.367  1.00  1.000          H  
ATOM    842 2HB  ARG A  53     -10.462  -8.605   3.822  1.00  1.000          H  
ATOM    843 1HG  ARG A  53     -10.461  -6.546   5.202  1.00  1.000          H  
ATOM    844 2HG  ARG A  53      -8.743  -6.289   4.819  1.00  1.000          H  
ATOM    845 1HD  ARG A  53     -10.134  -4.869   3.432  1.00  1.000          H  
ATOM    846 2HD  ARG A  53      -9.301  -6.073   2.450  1.00  1.000          H  
ATOM    847  HE  ARG A  53     -11.329  -7.031   1.822  1.00  1.000          H  
ATOM    848 1HH1 ARG A  53     -11.976  -4.711   4.481  1.00  1.000          H  
ATOM    849 2HH1 ARG A  53     -13.702  -4.852   4.265  1.00  1.000          H  
ATOM    850 1HH2 ARG A  53     -13.392  -7.167   1.598  1.00  1.000          H  
ATOM    851 2HH2 ARG A  53     -14.546  -6.254   2.602  1.00  1.000          H  
ATOM    852  N   GLN A  54     -11.182  -9.696   6.413  1.00  0.630          N  
ATOM    853  CA  GLN A  54     -12.217  -9.640   7.434  1.00  0.670          C  
ATOM    854  C   GLN A  54     -11.720 -10.127   8.807  1.00  0.660          C  
ATOM    855  O   GLN A  54     -11.953  -9.452   9.814  1.00  0.700          O  
ATOM    856  CB  GLN A  54     -13.405 -10.510   7.002  1.00  0.920          C  
ATOM    857  CG  GLN A  54     -14.185  -9.984   5.803  1.00  0.920          C  
ATOM    858  CD  GLN A  54     -15.251 -10.972   5.332  1.00  0.920          C  
ATOM    859  OE1 GLN A  54     -15.294 -12.123   5.783  1.00  0.920          O  
ATOM    860  NE2 GLN A  54     -16.107 -10.534   4.420  1.00  0.920          N  
ATOM    861  H   GLN A  54     -11.303 -10.288   5.582  1.00  0.760          H  
ATOM    862  HA  GLN A  54     -12.543  -8.607   7.536  1.00  0.800          H  
ATOM    863 1HB  GLN A  54     -13.044 -11.502   6.743  1.00  1.110          H  
ATOM    864 2HB  GLN A  54     -14.095 -10.623   7.834  1.00  1.110          H  
ATOM    865 1HG  GLN A  54     -14.673  -9.053   6.081  1.00  1.110          H  
ATOM    866 2HG  GLN A  54     -13.493  -9.809   4.978  1.00  1.110          H  
ATOM    867 1HE2 GLN A  54     -16.822 -11.142   4.073  1.00  1.110          H  
ATOM    868 2HE2 GLN A  54     -16.042  -9.600   4.075  1.00  1.110          H  
ATOM    869  N   LEU A  55     -10.993 -11.254   8.856  1.00  0.620          N  
ATOM    870  CA  LEU A  55     -10.501 -11.776  10.137  1.00  0.630          C  
ATOM    871  C   LEU A  55      -9.448 -10.853  10.735  1.00  0.670          C  
ATOM    872  O   LEU A  55      -9.518 -10.449  11.896  1.00  0.740          O  
ATOM    873  CB  LEU A  55      -9.866 -13.158   9.901  1.00  0.880          C  
ATOM    874  CG  LEU A  55     -10.833 -14.315   9.492  1.00  0.880          C  
ATOM    875  CD1 LEU A  55     -10.007 -15.531   9.038  1.00  0.880          C  
ATOM    876  CD2 LEU A  55     -11.738 -14.696  10.668  1.00  0.880          C  
ATOM    877  H   LEU A  55     -10.846 -11.784   7.988  1.00  0.740          H  
ATOM    878  HA  LEU A  55     -11.332 -11.844  10.832  1.00  0.760          H  
ATOM    879 1HB  LEU A  55      -9.122 -13.058   9.108  1.00  1.050          H  
ATOM    880 2HB  LEU A  55      -9.356 -13.452  10.810  1.00  1.050          H  
ATOM    881  HG  LEU A  55     -11.452 -13.993   8.660  1.00  1.050          H  
ATOM    882 1HD1 LEU A  55     -10.685 -16.328   8.743  1.00  1.050          H  
ATOM    883 2HD1 LEU A  55      -9.385 -15.248   8.187  1.00  1.050          H  
ATOM    884 3HD1 LEU A  55      -9.380 -15.883   9.836  1.00  1.050          H  
ATOM    885 1HD2 LEU A  55     -12.401 -15.494  10.358  1.00  1.050          H  
ATOM    886 2HD2 LEU A  55     -11.141 -15.031  11.516  1.00  1.050          H  
ATOM    887 3HD2 LEU A  55     -12.339 -13.847  10.978  1.00  1.050          H  
ATOM    888  N   LEU A  56      -8.529 -10.423   9.893  1.00  0.640          N  
ATOM    889  CA  LEU A  56      -7.423  -9.560  10.257  1.00  0.690          C  
ATOM    890  C   LEU A  56      -7.911  -8.272  10.910  1.00  0.800          C  
ATOM    891  O   LEU A  56      -7.416  -7.881  11.970  1.00  0.890          O  
ATOM    892  CB  LEU A  56      -6.606  -9.328   8.969  1.00  0.950          C  
ATOM    893  CG  LEU A  56      -5.335  -8.494   9.014  1.00  0.950          C  
ATOM    894  CD1 LEU A  56      -4.335  -9.076   7.981  1.00  0.950          C  
ATOM    895  CD2 LEU A  56      -5.653  -7.015   8.652  1.00  0.950          C  
ATOM    896  H   LEU A  56      -8.573 -10.755   8.933  1.00  0.770          H  
ATOM    897  HA  LEU A  56      -6.797 -10.090  10.973  1.00  0.830          H  
ATOM    898 1HB  LEU A  56      -6.330 -10.306   8.579  1.00  1.140          H  
ATOM    899 2HB  LEU A  56      -7.269  -8.865   8.239  1.00  1.140          H  
ATOM    900  HG  LEU A  56      -4.911  -8.529   9.985  1.00  1.140          H  
ATOM    901 1HD1 LEU A  56      -3.420  -8.486   7.998  1.00  1.140          H  
ATOM    902 2HD1 LEU A  56      -4.100 -10.114   8.238  1.00  1.140          H  
ATOM    903 3HD1 LEU A  56      -4.766  -9.046   6.987  1.00  1.140          H  
ATOM    904 1HD2 LEU A  56      -4.729  -6.435   8.676  1.00  1.140          H  
ATOM    905 2HD2 LEU A  56      -6.089  -6.967   7.655  1.00  1.140          H  
ATOM    906 3HD2 LEU A  56      -6.350  -6.587   9.366  1.00  1.140          H  
ATOM    907  N   LEU A  57      -8.895  -7.630  10.285  1.00  0.830          N  
ATOM    908  CA  LEU A  57      -9.478  -6.401  10.787  1.00  0.960          C  
ATOM    909  C   LEU A  57     -10.427  -6.554  11.983  1.00  0.980          C  
ATOM    910  O   LEU A  57     -10.432  -5.701  12.878  1.00  1.090          O  
ATOM    911  CB  LEU A  57     -10.237  -5.717   9.653  1.00  1.290          C  
ATOM    912  CG  LEU A  57     -10.948  -4.383   9.973  1.00  1.290          C  
ATOM    913  CD1 LEU A  57      -9.934  -3.310  10.481  1.00  1.290          C  
ATOM    914  CD2 LEU A  57     -11.661  -3.943   8.711  1.00  1.290          C  
ATOM    915  H   LEU A  57      -9.235  -7.990   9.390  1.00  1.000          H  
ATOM    916  HA  LEU A  57      -8.650  -5.765  11.093  1.00  1.150          H  
ATOM    917 1HB  LEU A  57      -9.540  -5.542   8.837  1.00  1.550          H  
ATOM    918 2HB  LEU A  57     -10.998  -6.419   9.296  1.00  1.550          H  
ATOM    919  HG  LEU A  57     -11.691  -4.534  10.760  1.00  1.550          H  
ATOM    920 1HD1 LEU A  57     -10.468  -2.380  10.686  1.00  1.550          H  
ATOM    921 2HD1 LEU A  57      -9.452  -3.646  11.399  1.00  1.550          H  
ATOM    922 3HD1 LEU A  57      -9.177  -3.125   9.753  1.00  1.550          H  
ATOM    923 1HD2 LEU A  57     -12.181  -3.029   8.913  1.00  1.550          H  
ATOM    924 2HD2 LEU A  57     -10.948  -3.793   7.909  1.00  1.550          H  
ATOM    925 3HD2 LEU A  57     -12.375  -4.713   8.417  1.00  1.550          H  
ATOM    926  N   ASN A  58     -11.300  -7.564  11.971  1.00  0.920          N  
ATOM    927  CA  ASN A  58     -12.304  -7.659  13.019  1.00  1.010          C  
ATOM    928  C   ASN A  58     -11.936  -8.484  14.258  1.00  0.950          C  
ATOM    929  O   ASN A  58     -12.515  -8.255  15.324  1.00  1.030          O  
ATOM    930  CB  ASN A  58     -13.591  -8.179  12.422  1.00  1.380          C  
ATOM    931  CG  ASN A  58     -14.215  -7.196  11.444  1.00  1.380          C  
ATOM    932  OD1 ASN A  58     -14.108  -5.967  11.577  1.00  1.380          O  
ATOM    933  ND2 ASN A  58     -14.870  -7.732  10.448  1.00  1.380          N  
ATOM    934  H   ASN A  58     -11.309  -8.253  11.213  1.00  1.100          H  
ATOM    935  HA  ASN A  58     -12.495  -6.648  13.374  1.00  1.210          H  
ATOM    936 1HB  ASN A  58     -13.397  -9.121  11.908  1.00  1.650          H  
ATOM    937 2HB  ASN A  58     -14.302  -8.384  13.219  1.00  1.650          H  
ATOM    938 1HD2 ASN A  58     -15.306  -7.148   9.765  1.00  1.650          H  
ATOM    939 2HD2 ASN A  58     -14.933  -8.728  10.367  1.00  1.650          H  
ATOM    940  N   GLU A  59     -11.023  -9.453  14.154  1.00  0.910          N  
ATOM    941  CA  GLU A  59     -10.719 -10.276  15.315  1.00  0.960          C  
ATOM    942  C   GLU A  59      -9.430  -9.834  16.001  1.00  0.840          C  
ATOM    943  O   GLU A  59      -8.500  -9.337  15.367  1.00  0.780          O  
ATOM    944  CB  GLU A  59     -10.661 -11.761  14.929  1.00  1.320          C  
ATOM    945  CG  GLU A  59     -11.997 -12.291  14.402  1.00  1.320          C  
ATOM    946  CD  GLU A  59     -12.042 -13.769  14.179  1.00  1.320          C  
ATOM    947  OE1 GLU A  59     -11.095 -14.440  14.500  1.00  1.320          O  
ATOM    948  OE2 GLU A  59     -13.043 -14.228  13.683  1.00  1.320          O  
ATOM    949  H   GLU A  59     -10.537  -9.651  13.275  1.00  1.090          H  
ATOM    950  HA  GLU A  59     -11.528 -10.165  16.035  1.00  1.150          H  
ATOM    951 1HB  GLU A  59      -9.916 -11.906  14.149  1.00  1.590          H  
ATOM    952 2HB  GLU A  59     -10.360 -12.357  15.793  1.00  1.590          H  
ATOM    953 1HG  GLU A  59     -12.784 -12.018  15.104  1.00  1.590          H  
ATOM    954 2HG  GLU A  59     -12.208 -11.788  13.457  1.00  1.590          H  
ATOM    955  N   THR A  60      -9.381 -10.029  17.314  1.00  0.950          N  
ATOM    956  CA  THR A  60      -8.191  -9.728  18.096  1.00  0.940          C  
ATOM    957  C   THR A  60      -7.251 -10.917  18.062  1.00  0.850          C  
ATOM    958  O   THR A  60      -7.672 -12.051  18.295  1.00  1.000          O  
ATOM    959  CB  THR A  60      -8.556  -9.360  19.552  1.00  1.320          C  
ATOM    960  OG1 THR A  60      -9.375  -8.183  19.549  1.00  1.320          O  
ATOM    961  CG2 THR A  60      -7.298  -9.082  20.371  1.00  1.320          C  
ATOM    962  H   THR A  60     -10.186 -10.425  17.776  1.00  1.140          H  
ATOM    963  HA  THR A  60      -7.679  -8.877  17.645  1.00  1.130          H  
ATOM    964  HB  THR A  60      -9.111 -10.179  20.008  1.00  1.580          H  
ATOM    965  HG1 THR A  60     -10.217  -8.379  19.136  1.00  1.580          H  
ATOM    966 1HG2 THR A  60      -7.586  -8.815  21.387  1.00  1.580          H  
ATOM    967 2HG2 THR A  60      -6.663  -9.965  20.402  1.00  1.580          H  
ATOM    968 3HG2 THR A  60      -6.749  -8.256  19.922  1.00  1.580          H  
ATOM    969  N   MET A  61      -5.986 -10.661  17.754  1.00  0.720          N  
ATOM    970  CA  MET A  61      -4.985 -11.716  17.666  1.00  0.690          C  
ATOM    971  C   MET A  61      -3.579 -11.178  17.925  1.00  0.660          C  
ATOM    972  O   MET A  61      -3.349  -9.972  17.822  1.00  0.710          O  
ATOM    973  CB  MET A  61      -5.086 -12.363  16.295  1.00  0.980          C  
ATOM    974  CG  MET A  61      -4.765 -11.417  15.145  1.00  0.980          C  
ATOM    975  SD  MET A  61      -5.193 -12.073  13.542  1.00  0.980          S  
ATOM    976  CE  MET A  61      -6.981 -11.890  13.485  1.00  0.980          C  
ATOM    977  H   MET A  61      -5.717  -9.702  17.575  1.00  0.860          H  
ATOM    978  HA  MET A  61      -5.197 -12.469  18.425  1.00  0.830          H  
ATOM    979 1HB  MET A  61      -4.398 -13.190  16.260  1.00  1.170          H  
ATOM    980 2HB  MET A  61      -6.082 -12.773  16.164  1.00  1.170          H  
ATOM    981 1HG  MET A  61      -5.300 -10.475  15.280  1.00  1.170          H  
ATOM    982 2HG  MET A  61      -3.695 -11.202  15.152  1.00  1.170          H  
ATOM    983 1HE  MET A  61      -7.363 -12.261  12.538  1.00  1.170          H  
ATOM    984 2HE  MET A  61      -7.444 -12.445  14.294  1.00  1.170          H  
ATOM    985 3HE  MET A  61      -7.248 -10.829  13.581  1.00  1.170          H  
ATOM    986  N   GLU A  62      -2.647 -12.071  18.251  1.00  0.630          N  
ATOM    987  CA  GLU A  62      -1.235 -11.707  18.427  1.00  0.640          C  
ATOM    988  C   GLU A  62      -0.681 -11.162  17.096  1.00  0.600          C  
ATOM    989  O   GLU A  62      -0.920 -11.796  16.071  1.00  0.560          O  
ATOM    990  CB  GLU A  62      -0.413 -12.925  18.865  1.00  0.890          C  
ATOM    991  CG  GLU A  62       1.055 -12.613  19.175  1.00  0.890          C  
ATOM    992  CD  GLU A  62       1.821 -13.765  19.607  1.00  0.890          C  
ATOM    993  OE1 GLU A  62       1.251 -14.794  19.771  1.00  0.890          O  
ATOM    994  OE2 GLU A  62       2.999 -13.635  19.780  1.00  0.890          O  
ATOM    995  H   GLU A  62      -2.936 -13.057  18.336  1.00  0.760          H  
ATOM    996  HA  GLU A  62      -1.178 -10.958  19.208  1.00  0.770          H  
ATOM    997 1HB  GLU A  62      -0.865 -13.364  19.756  1.00  1.070          H  
ATOM    998 2HB  GLU A  62      -0.441 -13.686  18.080  1.00  1.070          H  
ATOM    999 1HG  GLU A  62       1.534 -12.202  18.298  1.00  1.070          H  
ATOM   1000 2HG  GLU A  62       1.088 -11.872  19.966  1.00  1.070          H  
ATOM   1001  N   PRO A  63       0.121 -10.069  17.058  1.00  0.620          N  
ATOM   1002  CA  PRO A  63       0.730  -9.518  15.844  1.00  0.590          C  
ATOM   1003  C   PRO A  63       1.351 -10.569  14.918  1.00  0.520          C  
ATOM   1004  O   PRO A  63       1.204 -10.462  13.704  1.00  0.480          O  
ATOM   1005  CB  PRO A  63       1.772  -8.575  16.429  1.00  0.890          C  
ATOM   1006  CG  PRO A  63       1.138  -8.089  17.730  1.00  0.890          C  
ATOM   1007  CD  PRO A  63       0.428  -9.290  18.292  1.00  0.890          C  
ATOM   1008  HA  PRO A  63      -0.039  -8.942  15.298  1.00  0.710          H  
ATOM   1009 1HB  PRO A  63       2.724  -9.103  16.595  1.00  1.060          H  
ATOM   1010 2HB  PRO A  63       1.995  -7.777  15.713  1.00  1.060          H  
ATOM   1011 1HG  PRO A  63       1.920  -7.688  18.400  1.00  1.060          H  
ATOM   1012 2HG  PRO A  63       0.441  -7.264  17.527  1.00  1.060          H  
ATOM   1013 1HD  PRO A  63       1.091  -9.823  18.972  1.00  1.060          H  
ATOM   1014 2HD  PRO A  63      -0.498  -8.942  18.783  1.00  1.060          H  
ATOM   1015  N   LEU A  64       2.020 -11.593  15.467  1.00  0.540          N  
ATOM   1016  CA  LEU A  64       2.525 -12.653  14.598  1.00  0.520          C  
ATOM   1017  C   LEU A  64       1.410 -13.316  13.813  1.00  0.460          C  
ATOM   1018  O   LEU A  64       1.576 -13.588  12.622  1.00  0.460          O  
ATOM   1019  CB  LEU A  64       3.262 -13.731  15.409  1.00  0.740          C  
ATOM   1020  CG  LEU A  64       4.686 -13.499  15.829  1.00  0.740          C  
ATOM   1021  CD1 LEU A  64       5.062 -14.503  16.901  1.00  0.740          C  
ATOM   1022  CD2 LEU A  64       5.587 -13.803  14.601  1.00  0.740          C  
ATOM   1023  H   LEU A  64       2.172 -11.644  16.461  1.00  0.650          H  
ATOM   1024  HA  LEU A  64       3.218 -12.214  13.893  1.00  0.620          H  
ATOM   1025 1HB  LEU A  64       2.711 -13.863  16.336  1.00  0.880          H  
ATOM   1026 2HB  LEU A  64       3.225 -14.659  14.864  1.00  0.880          H  
ATOM   1027  HG  LEU A  64       4.826 -12.480  16.194  1.00  0.880          H  
ATOM   1028 1HD1 LEU A  64       6.106 -14.367  17.172  1.00  0.880          H  
ATOM   1029 2HD1 LEU A  64       4.433 -14.358  17.784  1.00  0.880          H  
ATOM   1030 3HD1 LEU A  64       4.920 -15.519  16.524  1.00  0.880          H  
ATOM   1031 1HD2 LEU A  64       6.634 -13.682  14.879  1.00  0.880          H  
ATOM   1032 2HD2 LEU A  64       5.423 -14.834  14.279  1.00  0.880          H  
ATOM   1033 3HD2 LEU A  64       5.350 -13.138  13.778  1.00  0.880          H  
ATOM   1034  N   THR A  65       0.280 -13.571  14.463  1.00  0.430          N  
ATOM   1035  CA  THR A  65      -0.836 -14.264  13.861  1.00  0.420          C  
ATOM   1036  C   THR A  65      -1.308 -13.459  12.687  1.00  0.410          C  
ATOM   1037  O   THR A  65      -1.561 -13.989  11.597  1.00  0.400          O  
ATOM   1038  CB  THR A  65      -2.006 -14.399  14.854  1.00  0.590          C  
ATOM   1039  OG1 THR A  65      -1.626 -15.160  16.006  1.00  0.590          O  
ATOM   1040  CG2 THR A  65      -3.094 -15.062  14.222  1.00  0.590          C  
ATOM   1041  H   THR A  65       0.165 -13.246  15.419  1.00  0.520          H  
ATOM   1042  HA  THR A  65      -0.515 -15.247  13.524  1.00  0.500          H  
ATOM   1043  HB  THR A  65      -2.337 -13.430  15.162  1.00  0.710          H  
ATOM   1044  HG1 THR A  65      -2.347 -15.115  16.692  1.00  0.710          H  
ATOM   1045 1HG2 THR A  65      -3.869 -15.122  14.961  1.00  0.710          H  
ATOM   1046 2HG2 THR A  65      -3.445 -14.514  13.357  1.00  0.710          H  
ATOM   1047 3HG2 THR A  65      -2.790 -16.038  13.925  1.00  0.710          H  
ATOM   1048  N   GLU A  66      -1.440 -12.163  12.933  1.00  0.430          N  
ATOM   1049  CA  GLU A  66      -1.909 -11.237  11.927  1.00  0.440          C  
ATOM   1050  C   GLU A  66      -0.976 -11.250  10.715  1.00  0.420          C  
ATOM   1051  O   GLU A  66      -1.433 -11.258   9.567  1.00  0.420          O  
ATOM   1052  CB  GLU A  66      -1.990  -9.839  12.512  1.00  0.610          C  
ATOM   1053  CG  GLU A  66      -2.644  -8.872  11.629  1.00  0.610          C  
ATOM   1054  CD  GLU A  66      -2.669  -7.503  12.180  1.00  0.610          C  
ATOM   1055  OE1 GLU A  66      -3.251  -7.305  13.227  1.00  0.610          O  
ATOM   1056  OE2 GLU A  66      -2.085  -6.616  11.581  1.00  0.610          O  
ATOM   1057  H   GLU A  66      -1.217 -11.847  13.885  1.00  0.520          H  
ATOM   1058  HA  GLU A  66      -2.901 -11.544  11.603  1.00  0.530          H  
ATOM   1059 1HB  GLU A  66      -2.522  -9.867  13.460  1.00  0.730          H  
ATOM   1060 2HB  GLU A  66      -0.984  -9.473  12.714  1.00  0.730          H  
ATOM   1061 1HG  GLU A  66      -2.222  -8.888  10.641  1.00  0.730          H  
ATOM   1062 2HG  GLU A  66      -3.659  -9.225  11.562  1.00  0.730          H  
ATOM   1063  N   ALA A  67       0.343 -11.243  10.978  1.00  0.420          N  
ATOM   1064  CA  ALA A  67       1.350 -11.271   9.923  1.00  0.420          C  
ATOM   1065  C   ALA A  67       1.251 -12.526   9.075  1.00  0.390          C  
ATOM   1066  O   ALA A  67       1.473 -12.459   7.862  1.00  0.390          O  
ATOM   1067  CB  ALA A  67       2.743 -11.169  10.515  1.00  0.590          C  
ATOM   1068  H   ALA A  67       0.647 -11.161  11.953  1.00  0.500          H  
ATOM   1069  HA  ALA A  67       1.178 -10.422   9.276  1.00  0.500          H  
ATOM   1070 1HB  ALA A  67       3.485 -11.151   9.717  1.00  0.710          H  
ATOM   1071 2HB  ALA A  67       2.791 -10.248  11.078  1.00  0.710          H  
ATOM   1072 3HB  ALA A  67       2.933 -12.015  11.170  1.00  0.710          H  
ATOM   1073  N   TYR A  68       0.920 -13.663   9.685  1.00  0.370          N  
ATOM   1074  CA  TYR A  68       0.801 -14.890   8.918  1.00  0.360          C  
ATOM   1075  C   TYR A  68      -0.480 -14.881   8.106  1.00  0.350          C  
ATOM   1076  O   TYR A  68      -0.485 -15.357   6.970  1.00  0.330          O  
ATOM   1077  CB  TYR A  68       0.858 -16.105   9.807  1.00  0.510          C  
ATOM   1078  CG  TYR A  68       2.153 -16.329  10.382  1.00  0.510          C  
ATOM   1079  CD1 TYR A  68       2.291 -16.172  11.697  1.00  0.510          C  
ATOM   1080  CD2 TYR A  68       3.222 -16.661   9.609  1.00  0.510          C  
ATOM   1081  CE1 TYR A  68       3.472 -16.315  12.264  1.00  0.510          C  
ATOM   1082  CE2 TYR A  68       4.429 -16.829  10.187  1.00  0.510          C  
ATOM   1083  CZ  TYR A  68       4.555 -16.644  11.512  1.00  0.510          C  
ATOM   1084  OH  TYR A  68       5.756 -16.802  12.110  1.00  0.510          O  
ATOM   1085  H   TYR A  68       0.808 -13.663  10.706  1.00  0.440          H  
ATOM   1086  HA  TYR A  68       1.634 -14.937   8.222  1.00  0.430          H  
ATOM   1087 1HB  TYR A  68       0.172 -15.957  10.622  1.00  0.610          H  
ATOM   1088 2HB  TYR A  68       0.567 -16.978   9.262  1.00  0.610          H  
ATOM   1089  HD1 TYR A  68       1.433 -15.914  12.307  1.00  0.610          H  
ATOM   1090  HD2 TYR A  68       3.109 -16.787   8.561  1.00  0.610          H  
ATOM   1091  HE1 TYR A  68       3.554 -16.168  13.312  1.00  0.610          H  
ATOM   1092  HE2 TYR A  68       5.291 -17.095   9.596  1.00  0.610          H  
ATOM   1093  HH  TYR A  68       6.369 -17.244  11.491  1.00  0.610          H  
ATOM   1094  N   LEU A  69      -1.571 -14.338   8.655  1.00  0.360          N  
ATOM   1095  CA  LEU A  69      -2.777 -14.261   7.851  1.00  0.360          C  
ATOM   1096  C   LEU A  69      -2.529 -13.349   6.660  1.00  0.360          C  
ATOM   1097  O   LEU A  69      -2.965 -13.633   5.546  1.00  0.340          O  
ATOM   1098  CB  LEU A  69      -3.950 -13.653   8.602  1.00  0.500          C  
ATOM   1099  CG  LEU A  69      -4.621 -14.377   9.711  1.00  0.500          C  
ATOM   1100  CD1 LEU A  69      -5.597 -13.409  10.330  1.00  0.500          C  
ATOM   1101  CD2 LEU A  69      -5.365 -15.593   9.177  1.00  0.500          C  
ATOM   1102  H   LEU A  69      -1.553 -14.022   9.631  1.00  0.430          H  
ATOM   1103  HA  LEU A  69      -3.025 -15.255   7.483  1.00  0.430          H  
ATOM   1104 1HB  LEU A  69      -3.642 -12.678   8.983  1.00  0.600          H  
ATOM   1105 2HB  LEU A  69      -4.688 -13.509   7.899  1.00  0.600          H  
ATOM   1106  HG  LEU A  69      -3.896 -14.670  10.465  1.00  0.600          H  
ATOM   1107 1HD1 LEU A  69      -6.106 -13.878  11.153  1.00  0.600          H  
ATOM   1108 2HD1 LEU A  69      -5.055 -12.540  10.687  1.00  0.600          H  
ATOM   1109 3HD1 LEU A  69      -6.329 -13.092   9.586  1.00  0.600          H  
ATOM   1110 1HD2 LEU A  69      -5.875 -16.068   9.988  1.00  0.600          H  
ATOM   1111 2HD2 LEU A  69      -6.097 -15.280   8.432  1.00  0.600          H  
ATOM   1112 3HD2 LEU A  69      -4.667 -16.295   8.726  1.00  0.600          H  
ATOM   1113  N   PHE A  70      -1.808 -12.248   6.881  1.00  0.370          N  
ATOM   1114  CA  PHE A  70      -1.541 -11.332   5.796  1.00  0.360          C  
ATOM   1115  C   PHE A  70      -0.678 -12.060   4.775  1.00  0.370          C  
ATOM   1116  O   PHE A  70      -0.954 -12.004   3.576  1.00  0.390          O  
ATOM   1117  CB  PHE A  70      -0.882 -10.043   6.299  1.00  0.510          C  
ATOM   1118  CG  PHE A  70      -0.667  -8.935   5.243  1.00  0.510          C  
ATOM   1119  CD1 PHE A  70      -1.411  -8.880   4.062  1.00  0.510          C  
ATOM   1120  CD2 PHE A  70       0.261  -7.914   5.465  1.00  0.510          C  
ATOM   1121  CE1 PHE A  70      -1.227  -7.871   3.154  1.00  0.510          C  
ATOM   1122  CE2 PHE A  70       0.435  -6.894   4.535  1.00  0.510          C  
ATOM   1123  CZ  PHE A  70      -0.313  -6.880   3.380  1.00  0.510          C  
ATOM   1124  H   PHE A  70      -1.487 -12.022   7.827  1.00  0.440          H  
ATOM   1125  HA  PHE A  70      -2.493 -11.080   5.342  1.00  0.430          H  
ATOM   1126 1HB  PHE A  70      -1.475  -9.636   7.107  1.00  0.610          H  
ATOM   1127 2HB  PHE A  70       0.094 -10.295   6.722  1.00  0.610          H  
ATOM   1128  HD1 PHE A  70      -2.149  -9.632   3.830  1.00  0.610          H  
ATOM   1129  HD2 PHE A  70       0.850  -7.923   6.386  1.00  0.610          H  
ATOM   1130  HE1 PHE A  70      -1.807  -7.859   2.247  1.00  0.610          H  
ATOM   1131  HE2 PHE A  70       1.157  -6.092   4.709  1.00  0.610          H  
ATOM   1132  HZ  PHE A  70      -0.179  -6.078   2.635  1.00  0.610          H  
ATOM   1133  N   ALA A  71       0.361 -12.770   5.233  1.00  0.350          N  
ATOM   1134  CA  ALA A  71       1.210 -13.504   4.319  1.00  0.350          C  
ATOM   1135  C   ALA A  71       0.402 -14.503   3.507  1.00  0.350          C  
ATOM   1136  O   ALA A  71       0.660 -14.651   2.313  1.00  0.380          O  
ATOM   1137  CB  ALA A  71       2.301 -14.216   5.086  1.00  0.490          C  
ATOM   1138  H   ALA A  71       0.588 -12.775   6.231  1.00  0.420          H  
ATOM   1139  HA  ALA A  71       1.645 -12.802   3.626  1.00  0.420          H  
ATOM   1140 1HB  ALA A  71       2.943 -14.742   4.405  1.00  0.590          H  
ATOM   1141 2HB  ALA A  71       2.881 -13.487   5.646  1.00  0.590          H  
ATOM   1142 3HB  ALA A  71       1.848 -14.917   5.772  1.00  0.590          H  
ATOM   1143  N   ALA A  72      -0.582 -15.178   4.113  1.00  0.340          N  
ATOM   1144  CA  ALA A  72      -1.417 -16.094   3.348  1.00  0.340          C  
ATOM   1145  C   ALA A  72      -2.186 -15.333   2.269  1.00  0.340          C  
ATOM   1146  O   ALA A  72      -2.259 -15.776   1.117  1.00  0.360          O  
ATOM   1147  CB  ALA A  72      -2.394 -16.815   4.259  1.00  0.480          C  
ATOM   1148  H   ALA A  72      -0.708 -15.083   5.126  1.00  0.410          H  
ATOM   1149  HA  ALA A  72      -0.769 -16.819   2.861  1.00  0.410          H  
ATOM   1150 1HB  ALA A  72      -2.996 -17.500   3.675  1.00  0.570          H  
ATOM   1151 2HB  ALA A  72      -1.865 -17.363   5.018  1.00  0.570          H  
ATOM   1152 3HB  ALA A  72      -3.033 -16.091   4.740  1.00  0.570          H  
ATOM   1153  N   ALA A  73      -2.731 -14.156   2.622  1.00  0.340          N  
ATOM   1154  CA  ALA A  73      -3.473 -13.362   1.652  1.00  0.350          C  
ATOM   1155  C   ALA A  73      -2.581 -12.935   0.511  1.00  0.350          C  
ATOM   1156  O   ALA A  73      -2.994 -13.002  -0.645  1.00  0.370          O  
ATOM   1157  CB  ALA A  73      -4.069 -12.121   2.299  1.00  0.490          C  
ATOM   1158  H   ALA A  73      -2.677 -13.857   3.605  1.00  0.410          H  
ATOM   1159  HA  ALA A  73      -4.271 -13.982   1.248  1.00  0.420          H  
ATOM   1160 1HB  ALA A  73      -4.628 -11.558   1.561  1.00  0.580          H  
ATOM   1161 2HB  ALA A  73      -4.720 -12.410   3.088  1.00  0.580          H  
ATOM   1162 3HB  ALA A  73      -3.274 -11.506   2.695  1.00  0.580          H  
ATOM   1163  N   ARG A  74      -1.355 -12.502   0.826  1.00  0.350          N  
ATOM   1164  CA  ARG A  74      -0.413 -12.070  -0.193  1.00  0.370          C  
ATOM   1165  C   ARG A  74       0.028 -13.239  -1.035  1.00  0.380          C  
ATOM   1166  O   ARG A  74       0.163 -13.136  -2.248  1.00  0.390          O  
ATOM   1167  CB  ARG A  74       0.801 -11.396   0.403  1.00  0.510          C  
ATOM   1168  CG  ARG A  74       0.542 -10.013   0.944  1.00  0.510          C  
ATOM   1169  CD  ARG A  74       1.782  -9.335   1.357  1.00  0.510          C  
ATOM   1170  NE  ARG A  74       2.316  -9.925   2.575  1.00  0.510          N  
ATOM   1171  CZ  ARG A  74       3.369 -10.753   2.648  1.00  0.510          C  
ATOM   1172  NH1 ARG A  74       4.028 -11.110   1.564  1.00  0.510          N  
ATOM   1173  NH2 ARG A  74       3.722 -11.210   3.814  1.00  0.510          N  
ATOM   1174  H   ARG A  74      -1.097 -12.454   1.815  1.00  0.420          H  
ATOM   1175  HA  ARG A  74      -0.907 -11.341  -0.827  1.00  0.440          H  
ATOM   1176 1HB  ARG A  74       1.167 -12.012   1.219  1.00  0.610          H  
ATOM   1177 2HB  ARG A  74       1.591 -11.329  -0.341  1.00  0.610          H  
ATOM   1178 1HG  ARG A  74       0.049  -9.412   0.186  1.00  0.610          H  
ATOM   1179 2HG  ARG A  74      -0.099 -10.106   1.808  1.00  0.610          H  
ATOM   1180 1HD  ARG A  74       2.519  -9.381   0.566  1.00  0.610          H  
ATOM   1181 2HD  ARG A  74       1.552  -8.288   1.559  1.00  0.610          H  
ATOM   1182  HE  ARG A  74       1.851  -9.693   3.449  1.00  0.610          H  
ATOM   1183 1HH1 ARG A  74       3.740 -10.758   0.667  1.00  0.610          H  
ATOM   1184 2HH1 ARG A  74       4.835 -11.734   1.620  1.00  0.610          H  
ATOM   1185 1HH2 ARG A  74       3.223 -10.928   4.647  1.00  0.610          H  
ATOM   1186 2HH2 ARG A  74       4.489 -11.857   3.903  1.00  0.610          H  
ATOM   1187  N   THR A  75       0.235 -14.384  -0.415  1.00  0.390          N  
ATOM   1188  CA  THR A  75       0.694 -15.534  -1.155  1.00  0.410          C  
ATOM   1189  C   THR A  75      -0.290 -15.852  -2.264  1.00  0.430          C  
ATOM   1190  O   THR A  75       0.101 -15.970  -3.435  1.00  0.440          O  
ATOM   1191  CB  THR A  75       0.787 -16.771  -0.242  1.00  0.570          C  
ATOM   1192  OG1 THR A  75       1.707 -16.543   0.816  1.00  0.570          O  
ATOM   1193  CG2 THR A  75       1.265 -17.933  -1.015  1.00  0.570          C  
ATOM   1194  H   THR A  75       0.138 -14.445   0.594  1.00  0.470          H  
ATOM   1195  HA  THR A  75       1.667 -15.316  -1.593  1.00  0.490          H  
ATOM   1196  HB  THR A  75      -0.190 -16.991   0.176  1.00  0.680          H  
ATOM   1197  HG1 THR A  75       1.355 -15.860   1.408  1.00  0.680          H  
ATOM   1198 1HG2 THR A  75       1.308 -18.741  -0.348  1.00  0.680          H  
ATOM   1199 2HG2 THR A  75       0.585 -18.175  -1.833  1.00  0.680          H  
ATOM   1200 3HG2 THR A  75       2.259 -17.722  -1.418  1.00  0.680          H  
ATOM   1201  N   GLU A  76      -1.576 -15.936  -1.896  1.00  0.450          N  
ATOM   1202  CA  GLU A  76      -2.626 -16.301  -2.831  1.00  0.490          C  
ATOM   1203  C   GLU A  76      -2.879 -15.177  -3.843  1.00  0.480          C  
ATOM   1204  O   GLU A  76      -3.081 -15.432  -5.032  1.00  0.510          O  
ATOM   1205  CB  GLU A  76      -3.899 -16.640  -2.048  1.00  0.670          C  
ATOM   1206  CG  GLU A  76      -5.012 -17.275  -2.854  1.00  0.670          C  
ATOM   1207  CD  GLU A  76      -4.631 -18.657  -3.411  1.00  0.670          C  
ATOM   1208  OE1 GLU A  76      -3.723 -19.320  -2.882  1.00  0.670          O  
ATOM   1209  OE2 GLU A  76      -5.289 -19.064  -4.349  1.00  0.670          O  
ATOM   1210  H   GLU A  76      -1.807 -15.798  -0.905  1.00  0.540          H  
ATOM   1211  HA  GLU A  76      -2.301 -17.189  -3.376  1.00  0.590          H  
ATOM   1212 1HB  GLU A  76      -3.651 -17.302  -1.233  1.00  0.800          H  
ATOM   1213 2HB  GLU A  76      -4.294 -15.724  -1.601  1.00  0.800          H  
ATOM   1214 1HG  GLU A  76      -5.889 -17.381  -2.217  1.00  0.800          H  
ATOM   1215 2HG  GLU A  76      -5.272 -16.617  -3.683  1.00  0.800          H  
ATOM   1216  N   HIS A  77      -2.835 -13.930  -3.374  1.00  0.460          N  
ATOM   1217  CA  HIS A  77      -3.055 -12.739  -4.179  1.00  0.490          C  
ATOM   1218  C   HIS A  77      -1.997 -12.595  -5.273  1.00  0.450          C  
ATOM   1219  O   HIS A  77      -2.325 -12.375  -6.454  1.00  0.470          O  
ATOM   1220  CB  HIS A  77      -3.047 -11.523  -3.252  1.00  0.670          C  
ATOM   1221  CG  HIS A  77      -3.336 -10.258  -3.864  1.00  0.670          C  
ATOM   1222  ND1 HIS A  77      -4.585  -9.936  -4.268  1.00  0.670          N  
ATOM   1223  CD2 HIS A  77      -2.567  -9.183  -4.101  1.00  0.670          C  
ATOM   1224  CE1 HIS A  77      -4.579  -8.748  -4.767  1.00  0.670          C  
ATOM   1225  NE2 HIS A  77      -3.362  -8.244  -4.675  1.00  0.670          N  
ATOM   1226  H   HIS A  77      -2.690 -13.773  -2.375  1.00  0.550          H  
ATOM   1227  HA  HIS A  77      -4.027 -12.795  -4.659  1.00  0.590          H  
ATOM   1228 1HB  HIS A  77      -3.796 -11.667  -2.478  1.00  0.810          H  
ATOM   1229 2HB  HIS A  77      -2.085 -11.449  -2.773  1.00  0.810          H  
ATOM   1230  HD1 HIS A  77      -5.365 -10.117  -3.645  1.00  0.810          H  
ATOM   1231  HD2 HIS A  77      -1.524  -8.961  -3.917  1.00  0.810          H  
ATOM   1232  HE1 HIS A  77      -5.511  -8.364  -5.138  1.00  0.810          H  
ATOM   1233  N   ILE A  78      -0.723 -12.738  -4.898  1.00  0.420          N  
ATOM   1234  CA  ILE A  78       0.336 -12.598  -5.866  1.00  0.430          C  
ATOM   1235  C   ILE A  78       0.304 -13.757  -6.842  1.00  0.410          C  
ATOM   1236  O   ILE A  78       0.393 -13.565  -8.056  1.00  0.420          O  
ATOM   1237  CB  ILE A  78       1.750 -12.482  -5.225  1.00  0.600          C  
ATOM   1238  CG1 ILE A  78       2.030 -11.024  -4.744  1.00  0.600          C  
ATOM   1239  CG2 ILE A  78       2.842 -12.879  -6.238  1.00  0.600          C  
ATOM   1240  CD1 ILE A  78       1.135 -10.510  -3.611  1.00  0.600          C  
ATOM   1241  H   ILE A  78      -0.491 -12.922  -3.921  1.00  0.500          H  
ATOM   1242  HA  ILE A  78       0.147 -11.692  -6.403  1.00  0.520          H  
ATOM   1243  HB  ILE A  78       1.805 -13.141  -4.350  1.00  0.720          H  
ATOM   1244 1HG1 ILE A  78       3.060 -10.964  -4.424  1.00  0.720          H  
ATOM   1245 2HG1 ILE A  78       1.913 -10.374  -5.599  1.00  0.720          H  
ATOM   1246 1HG2 ILE A  78       3.813 -12.791  -5.757  1.00  0.720          H  
ATOM   1247 2HG2 ILE A  78       2.722 -13.903  -6.576  1.00  0.720          H  
ATOM   1248 3HG2 ILE A  78       2.788 -12.209  -7.097  1.00  0.720          H  
ATOM   1249 1HD1 ILE A  78       1.385  -9.491  -3.359  1.00  0.720          H  
ATOM   1250 2HD1 ILE A  78       0.109 -10.536  -3.897  1.00  0.720          H  
ATOM   1251 3HD1 ILE A  78       1.282 -11.120  -2.747  1.00  0.720          H  
ATOM   1252  N   SER A  79       0.183 -14.974  -6.327  1.00  0.420          N  
ATOM   1253  CA  SER A  79       0.176 -16.164  -7.156  1.00  0.460          C  
ATOM   1254  C   SER A  79      -0.962 -16.202  -8.183  1.00  0.440          C  
ATOM   1255  O   SER A  79      -0.750 -16.594  -9.335  1.00  0.480          O  
ATOM   1256  CB  SER A  79       0.132 -17.362  -6.240  1.00  0.630          C  
ATOM   1257  OG  SER A  79       0.164 -18.571  -6.931  1.00  0.630          O  
ATOM   1258  H   SER A  79       0.134 -15.114  -5.314  1.00  0.500          H  
ATOM   1259  HA  SER A  79       1.119 -16.193  -7.700  1.00  0.550          H  
ATOM   1260 1HB  SER A  79       0.981 -17.313  -5.561  1.00  0.750          H  
ATOM   1261 2HB  SER A  79      -0.769 -17.318  -5.627  1.00  0.750          H  
ATOM   1262  HG  SER A  79       0.386 -19.222  -6.229  1.00  0.750          H  
ATOM   1263  N   LYS A  80      -2.178 -15.800  -7.788  1.00  0.430          N  
ATOM   1264  CA  LYS A  80      -3.307 -15.857  -8.706  1.00  0.460          C  
ATOM   1265  C   LYS A  80      -3.606 -14.586  -9.515  1.00  0.460          C  
ATOM   1266  O   LYS A  80      -4.158 -14.700 -10.610  1.00  0.500          O  
ATOM   1267  CB  LYS A  80      -4.561 -16.280  -7.938  1.00  0.630          C  
ATOM   1268  CG  LYS A  80      -4.474 -17.698  -7.327  1.00  0.630          C  
ATOM   1269  CD  LYS A  80      -4.622 -18.813  -8.391  1.00  0.630          C  
ATOM   1270  CE  LYS A  80      -4.441 -20.223  -7.805  1.00  0.630          C  
ATOM   1271  NZ  LYS A  80      -5.471 -20.583  -6.784  1.00  0.630          N  
ATOM   1272  H   LYS A  80      -2.342 -15.510  -6.820  1.00  0.520          H  
ATOM   1273  HA  LYS A  80      -3.083 -16.627  -9.438  1.00  0.550          H  
ATOM   1274 1HB  LYS A  80      -4.736 -15.574  -7.122  1.00  0.760          H  
ATOM   1275 2HB  LYS A  80      -5.426 -16.240  -8.597  1.00  0.760          H  
ATOM   1276 1HG  LYS A  80      -3.512 -17.808  -6.818  1.00  0.760          H  
ATOM   1277 2HG  LYS A  80      -5.261 -17.799  -6.583  1.00  0.760          H  
ATOM   1278 1HD  LYS A  80      -5.609 -18.745  -8.847  1.00  0.760          H  
ATOM   1279 2HD  LYS A  80      -3.878 -18.690  -9.168  1.00  0.760          H  
ATOM   1280 1HE  LYS A  80      -4.499 -20.938  -8.623  1.00  0.760          H  
ATOM   1281 2HE  LYS A  80      -3.454 -20.291  -7.344  1.00  0.760          H  
ATOM   1282 1HZ  LYS A  80      -5.287 -21.517  -6.460  1.00  0.760          H  
ATOM   1283 2HZ  LYS A  80      -5.425 -19.944  -5.970  1.00  0.760          H  
ATOM   1284 3HZ  LYS A  80      -6.393 -20.543  -7.186  1.00  0.760          H  
ATOM   1285  N   LEU A  81      -3.311 -13.382  -9.007  1.00  0.430          N  
ATOM   1286  CA  LEU A  81      -3.659 -12.189  -9.777  1.00  0.460          C  
ATOM   1287  C   LEU A  81      -2.461 -11.401 -10.301  1.00  0.450          C  
ATOM   1288  O   LEU A  81      -2.359 -11.135 -11.505  1.00  0.490          O  
ATOM   1289  CB  LEU A  81      -4.491 -11.256  -8.899  1.00  0.630          C  
ATOM   1290  CG  LEU A  81      -5.820 -11.810  -8.374  1.00  0.630          C  
ATOM   1291  CD1 LEU A  81      -6.417 -10.785  -7.473  1.00  0.630          C  
ATOM   1292  CD2 LEU A  81      -6.778 -12.146  -9.519  1.00  0.630          C  
ATOM   1293  H   LEU A  81      -2.876 -13.271  -8.090  1.00  0.520          H  
ATOM   1294  HA  LEU A  81      -4.235 -12.492 -10.644  1.00  0.550          H  
ATOM   1295 1HB  LEU A  81      -3.892 -10.979  -8.030  1.00  0.760          H  
ATOM   1296 2HB  LEU A  81      -4.704 -10.350  -9.464  1.00  0.760          H  
ATOM   1297  HG  LEU A  81      -5.632 -12.712  -7.787  1.00  0.760          H  
ATOM   1298 1HD1 LEU A  81      -7.338 -11.166  -7.079  1.00  0.760          H  
ATOM   1299 2HD1 LEU A  81      -5.735 -10.584  -6.666  1.00  0.760          H  
ATOM   1300 3HD1 LEU A  81      -6.610  -9.870  -8.027  1.00  0.760          H  
ATOM   1301 1HD2 LEU A  81      -7.712 -12.524  -9.102  1.00  0.760          H  
ATOM   1302 2HD2 LEU A  81      -6.980 -11.248 -10.103  1.00  0.760          H  
ATOM   1303 3HD2 LEU A  81      -6.351 -12.909 -10.165  1.00  0.760          H  
ATOM   1304  N   ILE A  82      -1.547 -11.033  -9.401  1.00  0.420          N  
ATOM   1305  CA  ILE A  82      -0.446 -10.153  -9.801  1.00  0.430          C  
ATOM   1306  C   ILE A  82       0.530 -10.826 -10.729  1.00  0.450          C  
ATOM   1307  O   ILE A  82       0.894 -10.261 -11.762  1.00  0.470          O  
ATOM   1308  CB  ILE A  82       0.332  -9.615  -8.588  1.00  0.600          C  
ATOM   1309  CG1 ILE A  82      -0.619  -8.674  -7.777  1.00  0.600          C  
ATOM   1310  CG2 ILE A  82       1.698  -8.921  -9.025  1.00  0.600          C  
ATOM   1311  CD1 ILE A  82      -0.113  -8.265  -6.447  1.00  0.600          C  
ATOM   1312  H   ILE A  82      -1.664 -11.349  -8.434  1.00  0.500          H  
ATOM   1313  HA  ILE A  82      -0.871  -9.303 -10.330  1.00  0.520          H  
ATOM   1314  HB  ILE A  82       0.588 -10.417  -7.968  1.00  0.720          H  
ATOM   1315 1HG1 ILE A  82      -0.817  -7.802  -8.329  1.00  0.720          H  
ATOM   1316 2HG1 ILE A  82      -1.567  -9.194  -7.618  1.00  0.720          H  
ATOM   1317 1HG2 ILE A  82       2.236  -8.575  -8.148  1.00  0.720          H  
ATOM   1318 2HG2 ILE A  82       2.333  -9.626  -9.547  1.00  0.720          H  
ATOM   1319 3HG2 ILE A  82       1.520  -8.085  -9.676  1.00  0.720          H  
ATOM   1320 1HD1 ILE A  82      -0.852  -7.624  -5.968  1.00  0.720          H  
ATOM   1321 2HD1 ILE A  82       0.040  -9.136  -5.851  1.00  0.720          H  
ATOM   1322 3HD1 ILE A  82       0.811  -7.721  -6.543  1.00  0.720          H  
ATOM   1323  N   LYS A  83       0.960 -12.025 -10.372  1.00  0.460          N  
ATOM   1324  CA  LYS A  83       1.943 -12.693 -11.179  1.00  0.490          C  
ATOM   1325  C   LYS A  83       1.465 -12.955 -12.609  1.00  0.500          C  
ATOM   1326  O   LYS A  83       2.230 -12.624 -13.515  1.00  0.520          O  
ATOM   1327  CB  LYS A  83       2.413 -13.987 -10.494  1.00  0.670          C  
ATOM   1328  CG  LYS A  83       3.491 -14.792 -11.250  1.00  0.670          C  
ATOM   1329  CD  LYS A  83       4.823 -14.044 -11.291  1.00  0.670          C  
ATOM   1330  CE  LYS A  83       6.011 -14.974 -11.635  1.00  0.670          C  
ATOM   1331  NZ  LYS A  83       6.035 -15.433 -13.079  1.00  0.670          N  
ATOM   1332  H   LYS A  83       0.621 -12.461  -9.511  1.00  0.550          H  
ATOM   1333  HA  LYS A  83       2.804 -12.034 -11.251  1.00  0.590          H  
ATOM   1334 1HB  LYS A  83       2.843 -13.721  -9.526  1.00  0.810          H  
ATOM   1335 2HB  LYS A  83       1.582 -14.643 -10.275  1.00  0.810          H  
ATOM   1336 1HG  LYS A  83       3.630 -15.749 -10.749  1.00  0.810          H  
ATOM   1337 2HG  LYS A  83       3.155 -14.988 -12.270  1.00  0.810          H  
ATOM   1338 1HD  LYS A  83       4.771 -13.253 -12.044  1.00  0.810          H  
ATOM   1339 2HD  LYS A  83       5.005 -13.588 -10.321  1.00  0.810          H  
ATOM   1340 1HE  LYS A  83       6.937 -14.443 -11.420  1.00  0.810          H  
ATOM   1341 2HE  LYS A  83       5.953 -15.852 -10.996  1.00  0.810          H  
ATOM   1342 1HZ  LYS A  83       6.835 -16.029 -13.222  1.00  0.810          H  
ATOM   1343 2HZ  LYS A  83       5.182 -15.958 -13.360  1.00  0.810          H  
ATOM   1344 3HZ  LYS A  83       6.110 -14.629 -13.681  1.00  0.810          H  
ATOM   1345  N   PRO A  84       0.286 -13.580 -12.894  1.00  0.520          N  
ATOM   1346  CA  PRO A  84      -0.160 -13.770 -14.258  1.00  0.560          C  
ATOM   1347  C   PRO A  84      -0.426 -12.463 -14.999  1.00  0.560          C  
ATOM   1348  O   PRO A  84      -0.263 -12.422 -16.216  1.00  0.600          O  
ATOM   1349  CB  PRO A  84      -1.431 -14.610 -14.091  1.00  0.840          C  
ATOM   1350  CG  PRO A  84      -1.871 -14.394 -12.673  1.00  0.840          C  
ATOM   1351  CD  PRO A  84      -0.593 -14.209 -11.883  1.00  0.840          C  
ATOM   1352  HA  PRO A  84       0.597 -14.365 -14.783  1.00  0.670          H  
ATOM   1353 1HB  PRO A  84      -2.188 -14.290 -14.817  1.00  1.010          H  
ATOM   1354 2HB  PRO A  84      -1.202 -15.665 -14.306  1.00  1.010          H  
ATOM   1355 1HG  PRO A  84      -2.552 -13.533 -12.601  1.00  1.010          H  
ATOM   1356 2HG  PRO A  84      -2.441 -15.270 -12.329  1.00  1.010          H  
ATOM   1357 1HD  PRO A  84      -0.818 -13.600 -11.027  1.00  1.010          H  
ATOM   1358 2HD  PRO A  84      -0.207 -15.197 -11.590  1.00  1.010          H  
ATOM   1359  N   ALA A  85      -0.778 -11.380 -14.291  1.00  0.530          N  
ATOM   1360  CA  ALA A  85      -0.955 -10.112 -14.980  1.00  0.560          C  
ATOM   1361  C   ALA A  85       0.379  -9.696 -15.589  1.00  0.570          C  
ATOM   1362  O   ALA A  85       0.455  -9.313 -16.764  1.00  0.630          O  
ATOM   1363  CB  ALA A  85      -1.496  -9.077 -14.034  1.00  0.770          C  
ATOM   1364  H   ALA A  85      -0.997 -11.418 -13.287  1.00  0.640          H  
ATOM   1365  HA  ALA A  85      -1.668 -10.249 -15.793  1.00  0.670          H  
ATOM   1366 1HB  ALA A  85      -1.630  -8.130 -14.551  1.00  0.930          H  
ATOM   1367 2HB  ALA A  85      -2.452  -9.414 -13.635  1.00  0.930          H  
ATOM   1368 3HB  ALA A  85      -0.803  -8.974 -13.235  1.00  0.930          H  
ATOM   1369  N   ILE A  86       1.443  -9.838 -14.798  1.00  0.540          N  
ATOM   1370  CA  ILE A  86       2.797  -9.532 -15.239  1.00  0.570          C  
ATOM   1371  C   ILE A  86       3.222 -10.471 -16.375  1.00  0.610          C  
ATOM   1372  O   ILE A  86       3.762 -10.029 -17.385  1.00  0.680          O  
ATOM   1373  CB  ILE A  86       3.785  -9.570 -14.045  1.00  0.790          C  
ATOM   1374  CG1 ILE A  86       3.414  -8.440 -12.994  1.00  0.790          C  
ATOM   1375  CG2 ILE A  86       5.259  -9.462 -14.502  1.00  0.790          C  
ATOM   1376  CD1 ILE A  86       3.481  -7.009 -13.489  1.00  0.790          C  
ATOM   1377  H   ILE A  86       1.282 -10.143 -13.826  1.00  0.650          H  
ATOM   1378  HA  ILE A  86       2.795  -8.527 -15.656  1.00  0.680          H  
ATOM   1379  HB  ILE A  86       3.656 -10.526 -13.532  1.00  0.940          H  
ATOM   1380 1HG1 ILE A  86       2.411  -8.611 -12.656  1.00  0.940          H  
ATOM   1381 2HG1 ILE A  86       4.076  -8.520 -12.150  1.00  0.940          H  
ATOM   1382 1HG2 ILE A  86       5.910  -9.526 -13.639  1.00  0.940          H  
ATOM   1383 2HG2 ILE A  86       5.504 -10.275 -15.189  1.00  0.940          H  
ATOM   1384 3HG2 ILE A  86       5.437  -8.528 -15.001  1.00  0.940          H  
ATOM   1385 1HD1 ILE A  86       3.200  -6.346 -12.686  1.00  0.940          H  
ATOM   1386 2HD1 ILE A  86       4.489  -6.786 -13.802  1.00  0.940          H  
ATOM   1387 3HD1 ILE A  86       2.803  -6.841 -14.315  1.00  0.940          H  
ATOM   1388  N   GLU A  87       2.939 -11.773 -16.246  1.00  0.610          N  
ATOM   1389  CA  GLU A  87       3.306 -12.744 -17.291  1.00  0.680          C  
ATOM   1390  C   GLU A  87       2.668 -12.401 -18.643  1.00  0.720          C  
ATOM   1391  O   GLU A  87       3.274 -12.592 -19.699  1.00  0.780          O  
ATOM   1392  CB  GLU A  87       2.890 -14.154 -16.888  1.00  0.920          C  
ATOM   1393  CG  GLU A  87       3.682 -14.747 -15.729  1.00  0.920          C  
ATOM   1394  CD  GLU A  87       3.112 -16.044 -15.243  1.00  0.920          C  
ATOM   1395  OE1 GLU A  87       2.052 -16.393 -15.706  1.00  0.920          O  
ATOM   1396  OE2 GLU A  87       3.735 -16.685 -14.404  1.00  0.920          O  
ATOM   1397  H   GLU A  87       2.502 -12.101 -15.379  1.00  0.730          H  
ATOM   1398  HA  GLU A  87       4.390 -12.718 -17.411  1.00  0.820          H  
ATOM   1399 1HB  GLU A  87       1.838 -14.153 -16.640  1.00  1.110          H  
ATOM   1400 2HB  GLU A  87       3.014 -14.817 -17.742  1.00  1.110          H  
ATOM   1401 1HG  GLU A  87       4.704 -14.915 -16.062  1.00  1.110          H  
ATOM   1402 2HG  GLU A  87       3.711 -14.034 -14.914  1.00  1.110          H  
ATOM   1403  N   LYS A  88       1.453 -11.849 -18.596  1.00  0.690          N  
ATOM   1404  CA  LYS A  88       0.691 -11.433 -19.773  1.00  0.760          C  
ATOM   1405  C   LYS A  88       1.074 -10.028 -20.264  1.00  0.790          C  
ATOM   1406  O   LYS A  88       0.444  -9.506 -21.188  1.00  0.850          O  
ATOM   1407  CB  LYS A  88      -0.809 -11.484 -19.479  1.00  1.040          C  
ATOM   1408  CG  LYS A  88      -1.365 -12.890 -19.261  1.00  1.040          C  
ATOM   1409  CD  LYS A  88      -2.854 -12.849 -18.938  1.00  1.040          C  
ATOM   1410  CE  LYS A  88      -3.421 -14.249 -18.726  1.00  1.040          C  
ATOM   1411  NZ  LYS A  88      -4.878 -14.218 -18.392  1.00  1.040          N  
ATOM   1412  H   LYS A  88       0.995 -11.785 -17.679  1.00  0.830          H  
ATOM   1413  HA  LYS A  88       0.909 -12.132 -20.579  1.00  0.910          H  
ATOM   1414 1HB  LYS A  88      -1.009 -10.906 -18.571  1.00  1.240          H  
ATOM   1415 2HB  LYS A  88      -1.360 -11.016 -20.294  1.00  1.240          H  
ATOM   1416 1HG  LYS A  88      -1.213 -13.475 -20.167  1.00  1.240          H  
ATOM   1417 2HG  LYS A  88      -0.829 -13.377 -18.449  1.00  1.240          H  
ATOM   1418 1HD  LYS A  88      -2.998 -12.268 -18.023  1.00  1.240          H  
ATOM   1419 2HD  LYS A  88      -3.392 -12.359 -19.749  1.00  1.240          H  
ATOM   1420 1HE  LYS A  88      -3.279 -14.832 -19.634  1.00  1.240          H  
ATOM   1421 2HE  LYS A  88      -2.881 -14.730 -17.908  1.00  1.240          H  
ATOM   1422 1HZ  LYS A  88      -5.216 -15.162 -18.258  1.00  1.240          H  
ATOM   1423 2HZ  LYS A  88      -5.017 -13.688 -17.542  1.00  1.240          H  
ATOM   1424 3HZ  LYS A  88      -5.391 -13.784 -19.147  1.00  1.240          H  
ATOM   1425  N   GLU A  89       2.116  -9.450 -19.655  1.00  0.750          N  
ATOM   1426  CA  GLU A  89       2.692  -8.136 -19.918  1.00  0.790          C  
ATOM   1427  C   GLU A  89       1.770  -6.952 -19.616  1.00  0.780          C  
ATOM   1428  O   GLU A  89       1.776  -5.943 -20.326  1.00  0.830          O  
ATOM   1429  CB  GLU A  89       3.208  -8.043 -21.369  1.00  1.090          C  
ATOM   1430  CG  GLU A  89       4.305  -9.072 -21.719  1.00  1.090          C  
ATOM   1431  CD  GLU A  89       4.937  -8.886 -23.107  1.00  1.090          C  
ATOM   1432  OE1 GLU A  89       4.544  -7.995 -23.822  1.00  1.090          O  
ATOM   1433  OE2 GLU A  89       5.815  -9.654 -23.440  1.00  1.090          O  
ATOM   1434  H   GLU A  89       2.569  -9.950 -18.889  1.00  0.900          H  
ATOM   1435  HA  GLU A  89       3.559  -8.047 -19.271  1.00  0.950          H  
ATOM   1436 1HB  GLU A  89       2.387  -8.168 -22.070  1.00  1.310          H  
ATOM   1437 2HB  GLU A  89       3.631  -7.052 -21.537  1.00  1.310          H  
ATOM   1438 1HG  GLU A  89       5.085  -9.011 -20.964  1.00  1.310          H  
ATOM   1439 2HG  GLU A  89       3.869 -10.071 -21.658  1.00  1.310          H  
ATOM   1440  N   GLN A  90       1.031  -7.039 -18.512  1.00  0.720          N  
ATOM   1441  CA  GLN A  90       0.182  -5.945 -18.064  1.00  0.720          C  
ATOM   1442  C   GLN A  90       0.900  -5.148 -16.993  1.00  0.680          C  
ATOM   1443  O   GLN A  90       1.896  -5.612 -16.416  1.00  0.650          O  
ATOM   1444  CB  GLN A  90      -1.117  -6.418 -17.428  1.00  1.010          C  
ATOM   1445  CG  GLN A  90      -2.015  -7.231 -18.286  1.00  1.010          C  
ATOM   1446  CD  GLN A  90      -3.335  -7.372 -17.610  1.00  1.010          C  
ATOM   1447  OE1 GLN A  90      -3.370  -7.275 -16.373  1.00  1.010          O  
ATOM   1448  NE2 GLN A  90      -4.404  -7.578 -18.371  1.00  1.010          N  
ATOM   1449  H   GLN A  90       1.033  -7.901 -17.957  1.00  0.860          H  
ATOM   1450  HA  GLN A  90      -0.042  -5.285 -18.903  1.00  0.860          H  
ATOM   1451 1HB  GLN A  90      -0.878  -7.004 -16.548  1.00  1.210          H  
ATOM   1452 2HB  GLN A  90      -1.686  -5.549 -17.087  1.00  1.210          H  
ATOM   1453 1HG  GLN A  90      -2.132  -6.797 -19.250  1.00  1.210          H  
ATOM   1454 2HG  GLN A  90      -1.575  -8.227 -18.387  1.00  1.210          H  
ATOM   1455 1HE2 GLN A  90      -5.310  -7.673 -17.953  1.00  1.210          H  
ATOM   1456 2HE2 GLN A  90      -4.310  -7.632 -19.394  1.00  1.210          H  
ATOM   1457  N   LEU A  91       0.409  -3.944 -16.731  1.00  0.690          N  
ATOM   1458  CA  LEU A  91       0.924  -3.213 -15.590  1.00  0.640          C  
ATOM   1459  C   LEU A  91       0.076  -3.615 -14.421  1.00  0.590          C  
ATOM   1460  O   LEU A  91      -1.144  -3.786 -14.562  1.00  0.700          O  
ATOM   1461  CB  LEU A  91       0.860  -1.700 -15.780  1.00  0.920          C  
ATOM   1462  CG  LEU A  91       1.466  -0.794 -14.601  1.00  0.920          C  
ATOM   1463  CD1 LEU A  91       2.070   0.435 -15.211  1.00  0.920          C  
ATOM   1464  CD2 LEU A  91       0.391  -0.343 -13.596  1.00  0.920          C  
ATOM   1465  H   LEU A  91      -0.378  -3.568 -17.275  1.00  0.830          H  
ATOM   1466  HA  LEU A  91       1.952  -3.509 -15.396  1.00  0.770          H  
ATOM   1467 1HB  LEU A  91       1.383  -1.454 -16.696  1.00  1.100          H  
ATOM   1468 2HB  LEU A  91      -0.178  -1.460 -15.890  1.00  1.100          H  
ATOM   1469  HG  LEU A  91       2.228  -1.355 -14.067  1.00  1.100          H  
ATOM   1470 1HD1 LEU A  91       2.504   1.055 -14.433  1.00  1.100          H  
ATOM   1471 2HD1 LEU A  91       2.842   0.152 -15.908  1.00  1.100          H  
ATOM   1472 3HD1 LEU A  91       1.308   0.996 -15.736  1.00  1.100          H  
ATOM   1473 1HD2 LEU A  91       0.867   0.270 -12.835  1.00  1.100          H  
ATOM   1474 2HD2 LEU A  91      -0.358   0.239 -14.096  1.00  1.100          H  
ATOM   1475 3HD2 LEU A  91      -0.082  -1.180 -13.121  1.00  1.100          H  
ATOM   1476  N   VAL A  92       0.713  -3.793 -13.282  1.00  0.490          N  
ATOM   1477  CA  VAL A  92      -0.016  -4.106 -12.080  1.00  0.480          C  
ATOM   1478  C   VAL A  92       0.269  -3.087 -11.014  1.00  0.440          C  
ATOM   1479  O   VAL A  92       1.430  -2.827 -10.714  1.00  0.440          O  
ATOM   1480  CB  VAL A  92       0.360  -5.479 -11.553  1.00  0.680          C  
ATOM   1481  CG1 VAL A  92      -0.404  -5.770 -10.299  1.00  0.680          C  
ATOM   1482  CG2 VAL A  92       0.072  -6.486 -12.572  1.00  0.680          C  
ATOM   1483  H   VAL A  92       1.733  -3.681 -13.263  1.00  0.590          H  
ATOM   1484  HA  VAL A  92      -1.067  -4.093 -12.308  1.00  0.580          H  
ATOM   1485  HB  VAL A  92       1.416  -5.499 -11.314  1.00  0.810          H  
ATOM   1486 1HG1 VAL A  92      -0.120  -6.720  -9.982  1.00  0.810          H  
ATOM   1487 2HG1 VAL A  92      -0.180  -5.045  -9.515  1.00  0.810          H  
ATOM   1488 3HG1 VAL A  92      -1.478  -5.757 -10.509  1.00  0.810          H  
ATOM   1489 1HG2 VAL A  92       0.356  -7.454 -12.177  1.00  0.810          H  
ATOM   1490 2HG2 VAL A  92      -0.983  -6.463 -12.800  1.00  0.810          H  
ATOM   1491 3HG2 VAL A  92       0.632  -6.288 -13.481  1.00  0.810          H  
ATOM   1492  N   ILE A  93      -0.774  -2.497 -10.450  1.00  0.450          N  
ATOM   1493  CA  ILE A  93      -0.537  -1.498  -9.407  1.00  0.460          C  
ATOM   1494  C   ILE A  93      -1.307  -1.869  -8.146  1.00  0.430          C  
ATOM   1495  O   ILE A  93      -2.474  -2.266  -8.234  1.00  0.480          O  
ATOM   1496  CB  ILE A  93      -0.897  -0.072  -9.917  1.00  0.640          C  
ATOM   1497  CG1 ILE A  93      -0.485   1.018  -8.903  1.00  0.640          C  
ATOM   1498  CG2 ILE A  93      -2.369   0.014 -10.168  1.00  0.640          C  
ATOM   1499  CD1 ILE A  93      -0.478   2.460  -9.483  1.00  0.640          C  
ATOM   1500  H   ILE A  93      -1.711  -2.789 -10.754  1.00  0.540          H  
ATOM   1501  HA  ILE A  93       0.512  -1.502  -9.168  1.00  0.550          H  
ATOM   1502  HB  ILE A  93      -0.368   0.104 -10.836  1.00  0.770          H  
ATOM   1503 1HG1 ILE A  93      -1.161   0.980  -8.061  1.00  0.770          H  
ATOM   1504 2HG1 ILE A  93       0.509   0.785  -8.541  1.00  0.770          H  
ATOM   1505 1HG2 ILE A  93      -2.641   0.976 -10.574  1.00  0.770          H  
ATOM   1506 2HG2 ILE A  93      -2.619  -0.748 -10.857  1.00  0.770          H  
ATOM   1507 3HG2 ILE A  93      -2.911  -0.136  -9.248  1.00  0.770          H  
ATOM   1508 1HD1 ILE A  93      -0.173   3.161  -8.718  1.00  0.770          H  
ATOM   1509 2HD1 ILE A  93       0.221   2.517 -10.317  1.00  0.770          H  
ATOM   1510 3HD1 ILE A  93      -1.463   2.734  -9.826  1.00  0.770          H  
ATOM   1511  N   SER A  94      -0.686  -1.707  -6.980  1.00  0.400          N  
ATOM   1512  CA  SER A  94      -1.433  -2.034  -5.765  1.00  0.400          C  
ATOM   1513  C   SER A  94      -1.176  -1.181  -4.521  1.00  0.330          C  
ATOM   1514  O   SER A  94      -0.127  -0.546  -4.353  1.00  0.340          O  
ATOM   1515  CB  SER A  94      -1.194  -3.487  -5.403  1.00  0.560          C  
ATOM   1516  OG  SER A  94       0.146  -3.716  -5.072  1.00  0.560          O  
ATOM   1517  H   SER A  94       0.299  -1.425  -6.976  1.00  0.480          H  
ATOM   1518  HA  SER A  94      -2.485  -1.920  -6.002  1.00  0.480          H  
ATOM   1519 1HB  SER A  94      -1.833  -3.760  -4.559  1.00  0.670          H  
ATOM   1520 2HB  SER A  94      -1.481  -4.122  -6.241  1.00  0.670          H  
ATOM   1521  HG  SER A  94       0.173  -4.639  -4.801  1.00  0.670          H  
ATOM   1522  N   ASP A  95      -2.206  -1.194  -3.649  1.00  0.310          N  
ATOM   1523  CA  ASP A  95      -2.289  -0.512  -2.333  1.00  0.320          C  
ATOM   1524  C   ASP A  95      -1.793  -1.381  -1.141  1.00  0.340          C  
ATOM   1525  O   ASP A  95      -2.428  -2.387  -0.793  1.00  0.400          O  
ATOM   1526  CB  ASP A  95      -3.759  -0.079  -2.062  1.00  0.440          C  
ATOM   1527  CG  ASP A  95      -4.019   0.817  -0.816  1.00  0.440          C  
ATOM   1528  OD1 ASP A  95      -3.076   1.168  -0.146  1.00  0.440          O  
ATOM   1529  OD2 ASP A  95      -5.201   1.099  -0.527  1.00  0.440          O  
ATOM   1530  H   ASP A  95      -3.021  -1.729  -3.970  1.00  0.370          H  
ATOM   1531  HA  ASP A  95      -1.663   0.385  -2.377  1.00  0.380          H  
ATOM   1532 1HB  ASP A  95      -4.159   0.415  -2.937  1.00  0.530          H  
ATOM   1533 2HB  ASP A  95      -4.336  -0.952  -1.901  1.00  0.530          H  
ATOM   1534  N   ARG A  96      -0.655  -0.993  -0.527  1.00  0.350          N  
ATOM   1535  CA  ARG A  96      -0.005  -1.699   0.615  1.00  0.430          C  
ATOM   1536  C   ARG A  96       0.630  -3.075   0.425  1.00  0.530          C  
ATOM   1537  O   ARG A  96       0.468  -3.944   1.288  1.00  1.160          O  
ATOM   1538  CB  ARG A  96      -0.972  -1.903   1.789  1.00  0.570          C  
ATOM   1539  CG  ARG A  96      -1.524  -0.692   2.464  1.00  0.570          C  
ATOM   1540  CD  ARG A  96      -2.485  -1.101   3.521  1.00  0.570          C  
ATOM   1541  NE  ARG A  96      -3.672  -1.627   2.891  1.00  0.570          N  
ATOM   1542  CZ  ARG A  96      -4.677  -0.875   2.449  1.00  0.570          C  
ATOM   1543  NH1 ARG A  96      -4.698   0.438   2.651  1.00  0.570          N  
ATOM   1544  NH2 ARG A  96      -5.637  -1.487   1.805  1.00  0.570          N  
ATOM   1545  H   ARG A  96      -0.197  -0.150  -0.901  1.00  0.420          H  
ATOM   1546  HA  ARG A  96       0.789  -1.037   0.961  1.00  0.520          H  
ATOM   1547 1HB  ARG A  96      -1.797  -2.545   1.498  1.00  0.680          H  
ATOM   1548 2HB  ARG A  96      -0.451  -2.428   2.579  1.00  0.680          H  
ATOM   1549 1HG  ARG A  96      -0.720  -0.128   2.925  1.00  0.680          H  
ATOM   1550 2HG  ARG A  96      -2.039  -0.073   1.733  1.00  0.680          H  
ATOM   1551 1HD  ARG A  96      -2.045  -1.887   4.133  1.00  0.680          H  
ATOM   1552 2HD  ARG A  96      -2.752  -0.254   4.151  1.00  0.680          H  
ATOM   1553  HE  ARG A  96      -3.747  -2.634   2.680  1.00  0.680          H  
ATOM   1554 1HH1 ARG A  96      -3.934   0.918   3.166  1.00  0.680          H  
ATOM   1555 2HH1 ARG A  96      -5.458   0.991   2.294  1.00  0.680          H  
ATOM   1556 1HH2 ARG A  96      -5.547  -2.509   1.680  1.00  0.680          H  
ATOM   1557 2HH2 ARG A  96      -6.420  -0.973   1.440  1.00  0.680          H  
ATOM   1558  N   PHE A  97       1.432  -3.237  -0.609  1.00  0.410          N  
ATOM   1559  CA  PHE A  97       2.167  -4.478  -0.825  1.00  0.360          C  
ATOM   1560  C   PHE A  97       3.151  -4.689   0.347  1.00  0.550          C  
ATOM   1561  O   PHE A  97       3.281  -3.811   1.202  1.00  1.220          O  
ATOM   1562  CB  PHE A  97       2.855  -4.414  -2.180  1.00  0.520          C  
ATOM   1563  CG  PHE A  97       3.643  -5.566  -2.581  1.00  0.520          C  
ATOM   1564  CD1 PHE A  97       3.057  -6.729  -2.966  1.00  0.520          C  
ATOM   1565  CD2 PHE A  97       5.006  -5.480  -2.597  1.00  0.520          C  
ATOM   1566  CE1 PHE A  97       3.825  -7.765  -3.345  1.00  0.520          C  
ATOM   1567  CE2 PHE A  97       5.752  -6.531  -2.966  1.00  0.520          C  
ATOM   1568  CZ  PHE A  97       5.165  -7.657  -3.338  1.00  0.520          C  
ATOM   1569  H   PHE A  97       1.502  -2.495  -1.292  1.00  0.490          H  
ATOM   1570  HA  PHE A  97       1.455  -5.306  -0.832  1.00  0.430          H  
ATOM   1571 1HB  PHE A  97       2.107  -4.229  -2.950  1.00  0.630          H  
ATOM   1572 2HB  PHE A  97       3.500  -3.604  -2.157  1.00  0.630          H  
ATOM   1573  HD1 PHE A  97       1.969  -6.820  -2.974  1.00  0.630          H  
ATOM   1574  HD2 PHE A  97       5.491  -4.549  -2.296  1.00  0.630          H  
ATOM   1575  HE1 PHE A  97       3.380  -8.686  -3.662  1.00  0.630          H  
ATOM   1576  HE2 PHE A  97       6.833  -6.464  -2.961  1.00  0.630          H  
ATOM   1577  HZ  PHE A  97       5.763  -8.491  -3.638  1.00  0.630          H  
ATOM   1578  N   VAL A  98       3.907  -5.794   0.326  1.00  0.350          N  
ATOM   1579  CA  VAL A  98       4.721  -6.351   1.425  1.00  0.420          C  
ATOM   1580  C   VAL A  98       5.519  -5.368   2.286  1.00  0.370          C  
ATOM   1581  O   VAL A  98       5.733  -5.618   3.477  1.00  0.400          O  
ATOM   1582  CB  VAL A  98       5.763  -7.318   0.809  1.00  0.560          C  
ATOM   1583  CG1 VAL A  98       6.967  -6.555   0.151  1.00  0.560          C  
ATOM   1584  CG2 VAL A  98       6.257  -8.247   1.795  1.00  0.560          C  
ATOM   1585  H   VAL A  98       3.787  -6.385  -0.490  1.00  0.420          H  
ATOM   1586  HA  VAL A  98       4.043  -6.908   2.074  1.00  0.500          H  
ATOM   1587  HB  VAL A  98       5.257  -7.857   0.012  1.00  0.670          H  
ATOM   1588 1HG1 VAL A  98       7.626  -7.262  -0.319  1.00  0.670          H  
ATOM   1589 2HG1 VAL A  98       6.639  -5.867  -0.563  1.00  0.670          H  
ATOM   1590 3HG1 VAL A  98       7.543  -6.022   0.893  1.00  0.670          H  
ATOM   1591 1HG2 VAL A  98       6.945  -8.931   1.317  1.00  0.670          H  
ATOM   1592 2HG2 VAL A  98       6.768  -7.704   2.565  1.00  0.670          H  
ATOM   1593 3HG2 VAL A  98       5.435  -8.796   2.223  1.00  0.670          H  
ATOM   1594  N   PHE A  99       5.927  -4.245   1.729  1.00  0.370          N  
ATOM   1595  CA  PHE A  99       6.741  -3.291   2.449  1.00  0.390          C  
ATOM   1596  C   PHE A  99       5.968  -2.716   3.640  1.00  0.390          C  
ATOM   1597  O   PHE A  99       6.549  -2.307   4.663  1.00  0.410          O  
ATOM   1598  CB  PHE A  99       7.179  -2.226   1.482  1.00  0.540          C  
ATOM   1599  CG  PHE A  99       8.151  -2.755   0.473  1.00  0.540          C  
ATOM   1600  CD1 PHE A  99       7.778  -2.852  -0.859  1.00  0.540          C  
ATOM   1601  CD2 PHE A  99       9.419  -3.199   0.845  1.00  0.540          C  
ATOM   1602  CE1 PHE A  99       8.642  -3.371  -1.790  1.00  0.540          C  
ATOM   1603  CE2 PHE A  99      10.283  -3.723  -0.093  1.00  0.540          C  
ATOM   1604  CZ  PHE A  99       9.892  -3.810  -1.412  1.00  0.540          C  
ATOM   1605  H   PHE A  99       5.687  -4.067   0.765  1.00  0.440          H  
ATOM   1606  HA  PHE A  99       7.629  -3.790   2.788  1.00  0.470          H  
ATOM   1607 1HB  PHE A  99       6.306  -1.850   0.950  1.00  0.650          H  
ATOM   1608 2HB  PHE A  99       7.618  -1.406   2.005  1.00  0.650          H  
ATOM   1609  HD1 PHE A  99       6.789  -2.507  -1.162  1.00  0.650          H  
ATOM   1610  HD2 PHE A  99       9.724  -3.131   1.892  1.00  0.650          H  
ATOM   1611  HE1 PHE A  99       8.340  -3.438  -2.816  1.00  0.650          H  
ATOM   1612  HE2 PHE A  99      11.270  -4.070   0.202  1.00  0.650          H  
ATOM   1613  HZ  PHE A  99      10.576  -4.228  -2.153  1.00  0.650          H  
ATOM   1614  N   SER A 100       4.645  -2.741   3.491  1.00  0.430          N  
ATOM   1615  CA  SER A 100       3.683  -2.272   4.453  1.00  0.460          C  
ATOM   1616  C   SER A 100       3.609  -3.153   5.685  1.00  0.420          C  
ATOM   1617  O   SER A 100       3.283  -2.656   6.774  1.00  0.480          O  
ATOM   1618  CB  SER A 100       2.319  -2.299   3.796  1.00  0.630          C  
ATOM   1619  OG  SER A 100       1.893  -3.646   3.620  1.00  0.630          O  
ATOM   1620  H   SER A 100       4.269  -3.132   2.625  1.00  0.520          H  
ATOM   1621  HA  SER A 100       3.957  -1.265   4.753  1.00  0.550          H  
ATOM   1622 1HB  SER A 100       1.595  -1.750   4.392  1.00  0.760          H  
ATOM   1623 2HB  SER A 100       2.392  -1.814   2.828  1.00  0.760          H  
ATOM   1624  HG  SER A 100       1.317  -3.669   2.806  1.00  0.760          H  
ATOM   1625  N   SER A 101       3.961  -4.451   5.562  1.00  0.400          N  
ATOM   1626  CA  SER A 101       3.856  -5.304   6.725  1.00  0.390          C  
ATOM   1627  C   SER A 101       5.070  -5.079   7.563  1.00  0.390          C  
ATOM   1628  O   SER A 101       4.987  -5.024   8.787  1.00  0.410          O  
ATOM   1629  CB  SER A 101       3.836  -6.763   6.351  1.00  0.550          C  
ATOM   1630  OG  SER A 101       5.068  -7.153   5.875  1.00  0.550          O  
ATOM   1631  H   SER A 101       4.283  -4.855   4.681  1.00  0.480          H  
ATOM   1632  HA  SER A 101       2.962  -5.048   7.293  1.00  0.470          H  
ATOM   1633 1HB  SER A 101       3.584  -7.356   7.212  1.00  0.660          H  
ATOM   1634 2HB  SER A 101       3.095  -6.939   5.597  1.00  0.660          H  
ATOM   1635  HG  SER A 101       4.968  -8.084   5.640  1.00  0.660          H  
ATOM   1636  N   PHE A 102       6.181  -4.758   6.924  1.00  0.410          N  
ATOM   1637  CA  PHE A 102       7.375  -4.517   7.712  1.00  0.440          C  
ATOM   1638  C   PHE A 102       7.198  -3.266   8.556  1.00  0.430          C  
ATOM   1639  O   PHE A 102       7.568  -3.240   9.735  1.00  0.480          O  
ATOM   1640  CB  PHE A 102       8.568  -4.279   6.844  1.00  0.600          C  
ATOM   1641  CG  PHE A 102       9.068  -5.410   6.124  1.00  0.600          C  
ATOM   1642  CD1 PHE A 102       8.705  -5.586   4.826  1.00  0.600          C  
ATOM   1643  CD2 PHE A 102       9.920  -6.278   6.691  1.00  0.600          C  
ATOM   1644  CE1 PHE A 102       9.180  -6.613   4.071  1.00  0.600          C  
ATOM   1645  CE2 PHE A 102      10.392  -7.304   5.968  1.00  0.600          C  
ATOM   1646  CZ  PHE A 102      10.035  -7.489   4.644  1.00  0.600          C  
ATOM   1647  H   PHE A 102       6.185  -4.834   5.899  1.00  0.490          H  
ATOM   1648  HA  PHE A 102       7.553  -5.371   8.362  1.00  0.530          H  
ATOM   1649 1HB  PHE A 102       8.331  -3.500   6.126  1.00  0.720          H  
ATOM   1650 2HB  PHE A 102       9.360  -3.927   7.481  1.00  0.720          H  
ATOM   1651  HD1 PHE A 102       8.031  -4.895   4.418  1.00  0.720          H  
ATOM   1652  HD2 PHE A 102      10.230  -6.153   7.734  1.00  0.720          H  
ATOM   1653  HE1 PHE A 102       8.877  -6.726   3.031  1.00  0.720          H  
ATOM   1654  HE2 PHE A 102      11.047  -7.967   6.440  1.00  0.720          H  
ATOM   1655  HZ  PHE A 102      10.436  -8.324   4.070  1.00  0.720          H  
ATOM   1656  N   ALA A 103       6.641  -2.209   7.953  1.00  0.390          N  
ATOM   1657  CA  ALA A 103       6.461  -0.978   8.702  1.00  0.410          C  
ATOM   1658  C   ALA A 103       5.436  -1.125   9.833  1.00  0.400          C  
ATOM   1659  O   ALA A 103       5.705  -0.762  10.990  1.00  0.450          O  
ATOM   1660  CB  ALA A 103       6.019   0.131   7.755  1.00  0.570          C  
ATOM   1661  H   ALA A 103       6.384  -2.261   6.959  1.00  0.470          H  
ATOM   1662  HA  ALA A 103       7.415  -0.722   9.150  1.00  0.490          H  
ATOM   1663 1HB  ALA A 103       5.931   1.058   8.301  1.00  0.680          H  
ATOM   1664 2HB  ALA A 103       6.727   0.263   6.962  1.00  0.680          H  
ATOM   1665 3HB  ALA A 103       5.056  -0.135   7.317  1.00  0.680          H  
ATOM   1666  N   TYR A 104       4.278  -1.708   9.508  1.00  0.370          N  
ATOM   1667  CA  TYR A 104       3.189  -1.772  10.459  1.00  0.390          C  
ATOM   1668  C   TYR A 104       3.213  -2.978  11.394  1.00  0.420          C  
ATOM   1669  O   TYR A 104       2.943  -2.831  12.590  1.00  0.460          O  
ATOM   1670  CB  TYR A 104       1.880  -1.642   9.685  1.00  0.540          C  
ATOM   1671  CG  TYR A 104       0.657  -1.553  10.527  1.00  0.540          C  
ATOM   1672  CD1 TYR A 104       0.504  -0.473  11.362  1.00  0.540          C  
ATOM   1673  CD2 TYR A 104      -0.335  -2.499  10.435  1.00  0.540          C  
ATOM   1674  CE1 TYR A 104      -0.610  -0.339  12.132  1.00  0.540          C  
ATOM   1675  CE2 TYR A 104      -1.467  -2.356  11.200  1.00  0.540          C  
ATOM   1676  CZ  TYR A 104      -1.594  -1.282  12.052  1.00  0.540          C  
ATOM   1677  OH  TYR A 104      -2.706  -1.150  12.834  1.00  0.540          O  
ATOM   1678  H   TYR A 104       4.109  -2.043   8.553  1.00  0.440          H  
ATOM   1679  HA  TYR A 104       3.265  -0.905  11.094  1.00  0.470          H  
ATOM   1680 1HB  TYR A 104       1.927  -0.754   9.054  1.00  0.650          H  
ATOM   1681 2HB  TYR A 104       1.775  -2.503   9.022  1.00  0.650          H  
ATOM   1682  HD1 TYR A 104       1.275   0.266  11.414  1.00  0.650          H  
ATOM   1683  HD2 TYR A 104      -0.228  -3.348   9.762  1.00  0.650          H  
ATOM   1684  HE1 TYR A 104      -0.719   0.512  12.803  1.00  0.650          H  
ATOM   1685  HE2 TYR A 104      -2.266  -3.098  11.142  1.00  0.650          H  
ATOM   1686  HH  TYR A 104      -3.398  -1.802  12.567  1.00  0.650          H  
ATOM   1687  N   GLN A 105       3.474  -4.170  10.870  1.00  0.430          N  
ATOM   1688  CA  GLN A 105       3.439  -5.354  11.700  1.00  0.480          C  
ATOM   1689  C   GLN A 105       4.831  -5.644  12.257  1.00  0.480          C  
ATOM   1690  O   GLN A 105       4.987  -5.930  13.428  1.00  0.520          O  
ATOM   1691  CB  GLN A 105       2.925  -6.534  10.870  1.00  0.650          C  
ATOM   1692  CG  GLN A 105       1.494  -6.380  10.419  1.00  0.650          C  
ATOM   1693  CD  GLN A 105       1.069  -7.483   9.484  1.00  0.650          C  
ATOM   1694  OE1 GLN A 105       1.914  -8.103   8.830  1.00  0.650          O  
ATOM   1695  NE2 GLN A 105      -0.219  -7.732   9.418  1.00  0.650          N  
ATOM   1696  H   GLN A 105       3.731  -4.275   9.893  1.00  0.520          H  
ATOM   1697  HA  GLN A 105       2.760  -5.184  12.530  1.00  0.580          H  
ATOM   1698 1HB  GLN A 105       3.560  -6.687  10.002  1.00  0.780          H  
ATOM   1699 2HB  GLN A 105       2.957  -7.430  11.462  1.00  0.780          H  
ATOM   1700 1HG  GLN A 105       0.843  -6.411  11.297  1.00  0.780          H  
ATOM   1701 2HG  GLN A 105       1.383  -5.425   9.905  1.00  0.780          H  
ATOM   1702 1HE2 GLN A 105      -0.560  -8.462   8.829  1.00  0.780          H  
ATOM   1703 2HE2 GLN A 105      -0.880  -7.204  10.013  1.00  0.780          H  
ATOM   1704  N   GLY A 106       5.851  -5.558  11.414  1.00  0.480          N  
ATOM   1705  CA  GLY A 106       7.217  -5.873  11.826  1.00  0.500          C  
ATOM   1706  C   GLY A 106       7.745  -4.964  12.924  1.00  0.550          C  
ATOM   1707  O   GLY A 106       8.111  -5.420  14.026  1.00  0.710          O  
ATOM   1708  H   GLY A 106       5.660  -5.298  10.448  1.00  0.580          H  
ATOM   1709 1HA  GLY A 106       7.265  -6.899  12.166  1.00  0.600          H  
ATOM   1710 2HA  GLY A 106       7.868  -5.801  10.956  1.00  0.600          H  
ATOM   1711  N   LEU A 107       7.761  -3.661  12.639  1.00  0.480          N  
ATOM   1712  CA  LEU A 107       8.267  -2.699  13.604  1.00  0.520          C  
ATOM   1713  C   LEU A 107       7.241  -2.165  14.620  1.00  0.540          C  
ATOM   1714  O   LEU A 107       7.530  -2.200  15.816  1.00  0.650          O  
ATOM   1715  CB  LEU A 107       8.907  -1.518  12.864  1.00  0.710          C  
ATOM   1716  CG  LEU A 107       9.564  -0.412  13.741  1.00  0.710          C  
ATOM   1717  CD1 LEU A 107      10.713  -0.988  14.572  1.00  0.710          C  
ATOM   1718  CD2 LEU A 107      10.067   0.661  12.836  1.00  0.710          C  
ATOM   1719  H   LEU A 107       7.491  -3.380  11.691  1.00  0.580          H  
ATOM   1720  HA  LEU A 107       9.046  -3.208  14.164  1.00  0.620          H  
ATOM   1721 1HB  LEU A 107       9.661  -1.898  12.187  1.00  0.850          H  
ATOM   1722 2HB  LEU A 107       8.129  -1.039  12.258  1.00  0.850          H  
ATOM   1723  HG  LEU A 107       8.826   0.007  14.425  1.00  0.850          H  
ATOM   1724 1HD1 LEU A 107      11.158  -0.189  15.166  1.00  0.850          H  
ATOM   1725 2HD1 LEU A 107      10.348  -1.758  15.245  1.00  0.850          H  
ATOM   1726 3HD1 LEU A 107      11.468  -1.411  13.910  1.00  0.850          H  
ATOM   1727 1HD2 LEU A 107      10.523   1.460  13.422  1.00  0.850          H  
ATOM   1728 2HD2 LEU A 107      10.806   0.249  12.149  1.00  0.850          H  
ATOM   1729 3HD2 LEU A 107       9.230   1.057  12.281  1.00  0.850          H  
ATOM   1730  N   SER A 108       6.081  -1.633  14.189  1.00  0.480          N  
ATOM   1731  CA  SER A 108       5.152  -1.070  15.187  1.00  0.500          C  
ATOM   1732  C   SER A 108       4.491  -2.117  16.088  1.00  0.510          C  
ATOM   1733  O   SER A 108       4.726  -2.139  17.306  1.00  0.560          O  
ATOM   1734  CB  SER A 108       4.084  -0.240  14.530  1.00  0.690          C  
ATOM   1735  OG  SER A 108       3.179   0.225  15.485  1.00  0.690          O  
ATOM   1736  H   SER A 108       5.868  -1.573  13.189  1.00  0.580          H  
ATOM   1737  HA  SER A 108       5.730  -0.400  15.825  1.00  0.600          H  
ATOM   1738 1HB  SER A 108       4.566   0.594  14.053  1.00  0.830          H  
ATOM   1739 2HB  SER A 108       3.571  -0.802  13.771  1.00  0.830          H  
ATOM   1740  HG  SER A 108       2.539   0.765  15.018  1.00  0.830          H  
ATOM   1741  N   LYS A 109       3.740  -3.067  15.516  1.00  0.480          N  
ATOM   1742  CA  LYS A 109       3.173  -4.133  16.353  1.00  0.500          C  
ATOM   1743  C   LYS A 109       4.269  -5.168  16.470  1.00  0.500          C  
ATOM   1744  O   LYS A 109       4.121  -6.274  15.977  1.00  0.560          O  
ATOM   1745  CB  LYS A 109       1.960  -4.810  15.709  1.00  0.690          C  
ATOM   1746  CG  LYS A 109       0.729  -3.973  15.468  1.00  0.690          C  
ATOM   1747  CD  LYS A 109      -0.367  -4.837  14.779  1.00  0.690          C  
ATOM   1748  CE  LYS A 109      -1.614  -4.015  14.471  1.00  0.690          C  
ATOM   1749  NZ  LYS A 109      -2.655  -4.777  13.635  1.00  0.690          N  
ATOM   1750  H   LYS A 109       3.549  -3.033  14.510  1.00  0.580          H  
ATOM   1751  HA  LYS A 109       2.930  -3.751  17.344  1.00  0.600          H  
ATOM   1752 1HB  LYS A 109       2.256  -5.260  14.766  1.00  0.830          H  
ATOM   1753 2HB  LYS A 109       1.647  -5.601  16.355  1.00  0.830          H  
ATOM   1754 1HG  LYS A 109       0.355  -3.582  16.414  1.00  0.830          H  
ATOM   1755 2HG  LYS A 109       0.991  -3.133  14.819  1.00  0.830          H  
ATOM   1756 1HD  LYS A 109       0.026  -5.237  13.837  1.00  0.830          H  
ATOM   1757 2HD  LYS A 109      -0.637  -5.678  15.419  1.00  0.830          H  
ATOM   1758 1HE  LYS A 109      -2.078  -3.690  15.398  1.00  0.830          H  
ATOM   1759 2HE  LYS A 109      -1.292  -3.157  13.937  1.00  0.830          H  
ATOM   1760 1HZ  LYS A 109      -3.468  -4.167  13.404  1.00  0.830          H  
ATOM   1761 2HZ  LYS A 109      -2.261  -5.115  12.746  1.00  0.830          H  
ATOM   1762 3HZ  LYS A 109      -3.005  -5.616  14.082  1.00  0.830          H  
ATOM   1763  N   LYS A 110       5.334  -4.819  17.174  1.00  0.480          N  
ATOM   1764  CA  LYS A 110       6.586  -5.552  17.117  1.00  0.520          C  
ATOM   1765  C   LYS A 110       6.505  -7.066  17.048  1.00  0.520          C  
ATOM   1766  O   LYS A 110       6.016  -7.749  17.956  1.00  0.570          O  
ATOM   1767  CB  LYS A 110       7.454  -5.176  18.319  1.00  0.710          C  
ATOM   1768  CG  LYS A 110       8.847  -5.838  18.334  1.00  0.710          C  
ATOM   1769  CD  LYS A 110       9.687  -5.353  19.512  1.00  0.710          C  
ATOM   1770  CE  LYS A 110      11.068  -5.996  19.508  1.00  0.710          C  
ATOM   1771  NZ  LYS A 110      11.898  -5.543  20.664  1.00  0.710          N  
ATOM   1772  H   LYS A 110       5.291  -3.897  17.609  1.00  0.580          H  
ATOM   1773  HA  LYS A 110       7.101  -5.215  16.220  1.00  0.620          H  
ATOM   1774 1HB  LYS A 110       7.590  -4.092  18.332  1.00  0.850          H  
ATOM   1775 2HB  LYS A 110       6.938  -5.455  19.236  1.00  0.850          H  
ATOM   1776 1HG  LYS A 110       8.742  -6.923  18.411  1.00  0.850          H  
ATOM   1777 2HG  LYS A 110       9.366  -5.610  17.402  1.00  0.850          H  
ATOM   1778 1HD  LYS A 110       9.800  -4.270  19.452  1.00  0.850          H  
ATOM   1779 2HD  LYS A 110       9.182  -5.600  20.445  1.00  0.850          H  
ATOM   1780 1HE  LYS A 110      10.956  -7.078  19.555  1.00  0.850          H  
ATOM   1781 2HE  LYS A 110      11.581  -5.735  18.582  1.00  0.850          H  
ATOM   1782 1HZ  LYS A 110      12.803  -5.991  20.625  1.00  0.850          H  
ATOM   1783 2HZ  LYS A 110      12.019  -4.540  20.623  1.00  0.850          H  
ATOM   1784 3HZ  LYS A 110      11.439  -5.790  21.529  1.00  0.850          H  
ATOM   1785  N   ILE A 111       7.104  -7.559  15.954  1.00  0.510          N  
ATOM   1786  CA  ILE A 111       7.284  -8.942  15.584  1.00  0.590          C  
ATOM   1787  C   ILE A 111       8.772  -9.055  15.392  1.00  0.730          C  
ATOM   1788  O   ILE A 111       9.411 -10.084  15.668  1.00  1.490          O  
ATOM   1789  CB  ILE A 111       6.534  -9.300  14.287  1.00  0.790          C  
ATOM   1790  CG1 ILE A 111       5.056  -9.152  14.488  1.00  0.790          C  
ATOM   1791  CG2 ILE A 111       6.888 -10.645  13.868  1.00  0.790          C  
ATOM   1792  CD1 ILE A 111       4.273  -9.249  13.238  1.00  0.790          C  
ATOM   1793  H   ILE A 111       7.481  -6.875  15.284  1.00  0.610          H  
ATOM   1794  HA  ILE A 111       6.967  -9.594  16.395  1.00  0.710          H  
ATOM   1795  HB  ILE A 111       6.815  -8.607  13.513  1.00  0.950          H  
ATOM   1796 1HG1 ILE A 111       4.699  -9.888  15.200  1.00  0.950          H  
ATOM   1797 2HG1 ILE A 111       4.881  -8.182  14.887  1.00  0.950          H  
ATOM   1798 1HG2 ILE A 111       6.406 -10.931  12.950  1.00  0.950          H  
ATOM   1799 2HG2 ILE A 111       7.914 -10.663  13.721  1.00  0.950          H  
ATOM   1800 3HG2 ILE A 111       6.620 -11.315  14.654  1.00  0.950          H  
ATOM   1801 1HD1 ILE A 111       3.234  -9.073  13.455  1.00  0.950          H  
ATOM   1802 2HD1 ILE A 111       4.629  -8.498  12.550  1.00  0.950          H  
ATOM   1803 3HD1 ILE A 111       4.377 -10.218  12.795  1.00  0.950          H  
ATOM   1804  N   GLY A 112       9.275  -7.968  14.817  1.00  0.590          N  
ATOM   1805  CA  GLY A 112      10.643  -7.787  14.383  1.00  0.530          C  
ATOM   1806  C   GLY A 112      10.663  -7.721  12.870  1.00  0.490          C  
ATOM   1807  O   GLY A 112      10.035  -8.539  12.197  1.00  0.560          O  
ATOM   1808  H   GLY A 112       8.631  -7.182  14.658  1.00  0.710          H  
ATOM   1809 1HA  GLY A 112      11.046  -6.866  14.804  1.00  0.640          H  
ATOM   1810 2HA  GLY A 112      11.260  -8.614  14.735  1.00  0.640          H  
ATOM   1811  N   ILE A 113      11.382  -6.752  12.315  1.00  0.500          N  
ATOM   1812  CA  ILE A 113      11.401  -6.638  10.862  1.00  0.490          C  
ATOM   1813  C   ILE A 113      12.124  -7.813  10.199  1.00  0.460          C  
ATOM   1814  O   ILE A 113      11.733  -8.224   9.112  1.00  0.460          O  
ATOM   1815  CB  ILE A 113      11.961  -5.265  10.418  1.00  0.690          C  
ATOM   1816  CG1 ILE A 113      13.461  -5.098  10.866  1.00  0.690          C  
ATOM   1817  CG2 ILE A 113      11.030  -4.146  10.976  1.00  0.690          C  
ATOM   1818  CD1 ILE A 113      14.158  -3.875  10.312  1.00  0.690          C  
ATOM   1819  H   ILE A 113      11.888  -6.102  12.900  1.00  0.600          H  
ATOM   1820  HA  ILE A 113      10.368  -6.663  10.519  1.00  0.590          H  
ATOM   1821  HB  ILE A 113      11.956  -5.213   9.329  1.00  0.830          H  
ATOM   1822 1HG1 ILE A 113      13.510  -5.054  11.947  1.00  0.830          H  
ATOM   1823 2HG1 ILE A 113      14.038  -5.953  10.521  1.00  0.830          H  
ATOM   1824 1HG2 ILE A 113      11.370  -3.171  10.659  1.00  0.830          H  
ATOM   1825 2HG2 ILE A 113      10.016  -4.300  10.600  1.00  0.830          H  
ATOM   1826 3HG2 ILE A 113      11.016  -4.178  12.063  1.00  0.830          H  
ATOM   1827 1HD1 ILE A 113      15.189  -3.863  10.668  1.00  0.830          H  
ATOM   1828 2HD1 ILE A 113      14.153  -3.920   9.223  1.00  0.830          H  
ATOM   1829 3HD1 ILE A 113      13.660  -2.970  10.642  1.00  0.830          H  
ATOM   1830  N   ASP A 114      13.119  -8.400  10.879  1.00  0.490          N  
ATOM   1831  CA  ASP A 114      13.849  -9.550  10.338  1.00  0.490          C  
ATOM   1832  C   ASP A 114      13.001 -10.813  10.407  1.00  0.430          C  
ATOM   1833  O   ASP A 114      13.074 -11.688   9.530  1.00  0.420          O  
ATOM   1834  CB  ASP A 114      15.168  -9.765  11.078  1.00  0.690          C  
ATOM   1835  CG  ASP A 114      16.241  -8.694  10.782  1.00  0.690          C  
ATOM   1836  OD1 ASP A 114      16.154  -7.997   9.779  1.00  0.690          O  
ATOM   1837  OD2 ASP A 114      17.129  -8.578  11.574  1.00  0.690          O  
ATOM   1838  H   ASP A 114      13.393  -8.010  11.770  1.00  0.590          H  
ATOM   1839  HA  ASP A 114      14.074  -9.351   9.296  1.00  0.590          H  
ATOM   1840 1HB  ASP A 114      14.981  -9.785  12.152  1.00  0.820          H  
ATOM   1841 2HB  ASP A 114      15.574 -10.741  10.806  1.00  0.820          H  
ATOM   1842  N   THR A 115      12.166 -10.881  11.447  1.00  0.460          N  
ATOM   1843  CA  THR A 115      11.262 -11.995  11.675  1.00  0.460          C  
ATOM   1844  C   THR A 115      10.354 -12.023  10.448  1.00  0.430          C  
ATOM   1845  O   THR A 115      10.158 -13.062   9.793  1.00  0.430          O  
ATOM   1846  CB  THR A 115      10.374 -11.712  12.915  1.00  0.640          C  
ATOM   1847  OG1 THR A 115      11.166 -11.514  14.106  1.00  0.640          O  
ATOM   1848  CG2 THR A 115       9.470 -12.860  13.159  1.00  0.640          C  
ATOM   1849  H   THR A 115      12.177 -10.136  12.127  1.00  0.550          H  
ATOM   1850  HA  THR A 115      11.811 -12.930  11.767  1.00  0.550          H  
ATOM   1851  HB  THR A 115       9.805 -10.840  12.736  1.00  0.770          H  
ATOM   1852  HG1 THR A 115      10.583 -11.087  14.806  1.00  0.770          H  
ATOM   1853 1HG2 THR A 115       8.856 -12.673  14.028  1.00  0.770          H  
ATOM   1854 2HG2 THR A 115       8.839 -13.040  12.301  1.00  0.770          H  
ATOM   1855 3HG2 THR A 115      10.072 -13.692  13.343  1.00  0.770          H  
ATOM   1856  N   VAL A 116       9.846 -10.828  10.141  1.00  0.420          N  
ATOM   1857  CA  VAL A 116       8.978 -10.568   9.023  1.00  0.440          C  
ATOM   1858  C   VAL A 116       9.677 -10.799   7.679  1.00  0.440          C  
ATOM   1859  O   VAL A 116       9.088 -11.425   6.809  1.00  0.440          O  
ATOM   1860  CB  VAL A 116       8.346  -9.171   9.172  1.00  0.610          C  
ATOM   1861  CG1 VAL A 116       7.620  -8.784   7.965  1.00  0.610          C  
ATOM   1862  CG2 VAL A 116       7.359  -9.218  10.338  1.00  0.610          C  
ATOM   1863  H   VAL A 116      10.064 -10.049  10.770  1.00  0.500          H  
ATOM   1864  HA  VAL A 116       8.154 -11.272   9.083  1.00  0.530          H  
ATOM   1865  HB  VAL A 116       9.120  -8.433   9.351  1.00  0.730          H  
ATOM   1866 1HG1 VAL A 116       7.173  -7.800   8.097  1.00  0.730          H  
ATOM   1867 2HG1 VAL A 116       8.307  -8.752   7.142  1.00  0.730          H  
ATOM   1868 3HG1 VAL A 116       6.836  -9.514   7.765  1.00  0.730          H  
ATOM   1869 1HG2 VAL A 116       6.896  -8.258  10.446  1.00  0.730          H  
ATOM   1870 2HG2 VAL A 116       6.589  -9.962  10.135  1.00  0.730          H  
ATOM   1871 3HG2 VAL A 116       7.886  -9.483  11.250  1.00  0.730          H  
ATOM   1872  N   LYS A 117      10.936 -10.360   7.487  1.00  0.470          N  
ATOM   1873  CA  LYS A 117      11.617 -10.619   6.204  1.00  0.520          C  
ATOM   1874  C   LYS A 117      11.482 -12.068   5.800  1.00  0.460          C  
ATOM   1875  O   LYS A 117      11.070 -12.371   4.680  1.00  0.470          O  
ATOM   1876  CB  LYS A 117      13.130 -10.308   6.276  1.00  0.710          C  
ATOM   1877  CG  LYS A 117      13.532  -8.831   6.316  1.00  0.710          C  
ATOM   1878  CD  LYS A 117      15.023  -8.627   6.526  1.00  0.710          C  
ATOM   1879  CE  LYS A 117      15.339  -7.133   6.678  1.00  0.710          C  
ATOM   1880  NZ  LYS A 117      16.711  -6.907   7.210  1.00  0.710          N  
ATOM   1881  H   LYS A 117      11.390  -9.802   8.209  1.00  0.560          H  
ATOM   1882  HA  LYS A 117      11.155 -10.026   5.424  1.00  0.620          H  
ATOM   1883 1HB  LYS A 117      13.545 -10.781   7.161  1.00  0.850          H  
ATOM   1884 2HB  LYS A 117      13.621 -10.757   5.417  1.00  0.850          H  
ATOM   1885 1HG  LYS A 117      13.236  -8.353   5.380  1.00  0.850          H  
ATOM   1886 2HG  LYS A 117      13.041  -8.342   7.125  1.00  0.850          H  
ATOM   1887 1HD  LYS A 117      15.363  -9.154   7.417  1.00  0.850          H  
ATOM   1888 2HD  LYS A 117      15.566  -9.016   5.667  1.00  0.850          H  
ATOM   1889 1HE  LYS A 117      15.258  -6.662   5.702  1.00  0.850          H  
ATOM   1890 2HE  LYS A 117      14.617  -6.672   7.358  1.00  0.850          H  
ATOM   1891 1HZ  LYS A 117      16.887  -5.921   7.301  1.00  0.850          H  
ATOM   1892 2HZ  LYS A 117      16.734  -7.346   8.159  1.00  0.850          H  
ATOM   1893 3HZ  LYS A 117      17.405  -7.321   6.615  1.00  0.850          H  
ATOM   1894  N   GLN A 118      11.784 -12.996   6.699  1.00  0.410          N  
ATOM   1895  CA  GLN A 118      11.684 -14.381   6.254  1.00  0.380          C  
ATOM   1896  C   GLN A 118      10.245 -14.811   5.969  1.00  0.370          C  
ATOM   1897  O   GLN A 118       9.973 -15.473   4.965  1.00  0.370          O  
ATOM   1898  CB  GLN A 118      12.306 -15.321   7.274  1.00  0.540          C  
ATOM   1899  CG  GLN A 118      13.805 -15.181   7.403  1.00  0.540          C  
ATOM   1900  CD  GLN A 118      14.520 -15.526   6.122  1.00  0.540          C  
ATOM   1901  OE1 GLN A 118      14.222 -16.531   5.471  1.00  0.540          O  
ATOM   1902  NE2 GLN A 118      15.476 -14.691   5.747  1.00  0.540          N  
ATOM   1903  H   GLN A 118      12.114 -12.716   7.633  1.00  0.490          H  
ATOM   1904  HA  GLN A 118      12.237 -14.473   5.320  1.00  0.460          H  
ATOM   1905 1HB  GLN A 118      11.856 -15.152   8.257  1.00  0.650          H  
ATOM   1906 2HB  GLN A 118      12.093 -16.335   6.980  1.00  0.650          H  
ATOM   1907 1HG  GLN A 118      14.035 -14.145   7.655  1.00  0.650          H  
ATOM   1908 2HG  GLN A 118      14.161 -15.840   8.187  1.00  0.650          H  
ATOM   1909 1HE2 GLN A 118      15.993 -14.863   4.905  1.00  0.650          H  
ATOM   1910 2HE2 GLN A 118      15.688 -13.888   6.306  1.00  0.650          H  
ATOM   1911  N   ILE A 119       9.290 -14.357   6.779  1.00  0.370          N  
ATOM   1912  CA  ILE A 119       7.902 -14.764   6.564  1.00  0.380          C  
ATOM   1913  C   ILE A 119       7.430 -14.246   5.188  1.00  0.400          C  
ATOM   1914  O   ILE A 119       6.869 -15.006   4.374  1.00  0.410          O  
ATOM   1915  CB  ILE A 119       7.002 -14.160   7.691  1.00  0.530          C  
ATOM   1916  CG1 ILE A 119       7.378 -14.816   9.066  1.00  0.530          C  
ATOM   1917  CG2 ILE A 119       5.481 -14.391   7.378  1.00  0.530          C  
ATOM   1918  CD1 ILE A 119       6.802 -14.093  10.311  1.00  0.530          C  
ATOM   1919  H   ILE A 119       9.551 -13.804   7.605  1.00  0.440          H  
ATOM   1920  HA  ILE A 119       7.839 -15.847   6.583  1.00  0.460          H  
ATOM   1921  HB  ILE A 119       7.194 -13.092   7.763  1.00  0.630          H  
ATOM   1922 1HG1 ILE A 119       7.039 -15.837   9.065  1.00  0.630          H  
ATOM   1923 2HG1 ILE A 119       8.462 -14.826   9.162  1.00  0.630          H  
ATOM   1924 1HG2 ILE A 119       4.864 -13.959   8.161  1.00  0.630          H  
ATOM   1925 2HG2 ILE A 119       5.218 -13.923   6.433  1.00  0.630          H  
ATOM   1926 3HG2 ILE A 119       5.283 -15.452   7.321  1.00  0.630          H  
ATOM   1927 1HD1 ILE A 119       7.128 -14.619  11.209  1.00  0.630          H  
ATOM   1928 2HD1 ILE A 119       7.169 -13.071  10.343  1.00  0.630          H  
ATOM   1929 3HD1 ILE A 119       5.719 -14.086  10.284  1.00  0.630          H  
ATOM   1930  N   ASN A 120       7.700 -12.961   4.947  1.00  0.420          N  
ATOM   1931  CA  ASN A 120       7.297 -12.235   3.758  1.00  0.480          C  
ATOM   1932  C   ASN A 120       7.952 -12.636   2.454  1.00  0.470          C  
ATOM   1933  O   ASN A 120       7.257 -12.763   1.438  1.00  0.490          O  
ATOM   1934  CB  ASN A 120       7.573 -10.757   3.925  1.00  0.650          C  
ATOM   1935  CG  ASN A 120       6.642 -10.023   4.825  1.00  0.650          C  
ATOM   1936  OD1 ASN A 120       5.648 -10.531   5.350  1.00  0.650          O  
ATOM   1937  ND2 ASN A 120       6.901  -8.777   4.956  1.00  0.650          N  
ATOM   1938  H   ASN A 120       8.202 -12.455   5.672  1.00  0.500          H  
ATOM   1939  HA  ASN A 120       6.237 -12.396   3.629  1.00  0.580          H  
ATOM   1940 1HB  ASN A 120       8.583 -10.643   4.334  1.00  0.780          H  
ATOM   1941 2HB  ASN A 120       7.589 -10.301   2.966  1.00  0.780          H  
ATOM   1942 1HD2 ASN A 120       6.294  -8.172   5.496  1.00  0.780          H  
ATOM   1943 2HD2 ASN A 120       7.697  -8.388   4.499  1.00  0.780          H  
ATOM   1944  N   HIS A 121       9.263 -12.848   2.465  1.00  0.470          N  
ATOM   1945  CA  HIS A 121       9.970 -13.164   1.243  1.00  0.500          C  
ATOM   1946  C   HIS A 121       9.504 -14.505   0.721  1.00  0.440          C  
ATOM   1947  O   HIS A 121       9.326 -14.691  -0.493  1.00  0.450          O  
ATOM   1948  CB  HIS A 121      11.476 -13.172   1.489  1.00  0.690          C  
ATOM   1949  CG  HIS A 121      12.038 -11.800   1.807  1.00  0.690          C  
ATOM   1950  ND1 HIS A 121      13.344 -11.611   2.197  1.00  0.690          N  
ATOM   1951  CD2 HIS A 121      11.460 -10.570   1.819  1.00  0.690          C  
ATOM   1952  CE1 HIS A 121      13.552 -10.325   2.426  1.00  0.690          C  
ATOM   1953  NE2 HIS A 121      12.431  -9.668   2.196  1.00  0.690          N  
ATOM   1954  H   HIS A 121       9.799 -12.735   3.331  1.00  0.560          H  
ATOM   1955  HA  HIS A 121       9.752 -12.415   0.484  1.00  0.600          H  
ATOM   1956 1HB  HIS A 121      11.700 -13.832   2.333  1.00  0.830          H  
ATOM   1957 2HB  HIS A 121      11.990 -13.567   0.613  1.00  0.830          H  
ATOM   1958  HD1 HIS A 121      14.084 -12.267   2.048  1.00  0.830          H  
ATOM   1959  HD2 HIS A 121      10.450 -10.222   1.598  1.00  0.830          H  
ATOM   1960  HE1 HIS A 121      14.533  -9.975   2.745  1.00  0.830          H  
ATOM   1961  N   HIS A 122       9.252 -15.450   1.633  1.00  0.410          N  
ATOM   1962  CA  HIS A 122       8.784 -16.742   1.185  1.00  0.380          C  
ATOM   1963  C   HIS A 122       7.357 -16.643   0.623  1.00  0.370          C  
ATOM   1964  O   HIS A 122       7.083 -17.182  -0.449  1.00  0.380          O  
ATOM   1965  CB  HIS A 122       8.857 -17.764   2.323  1.00  0.540          C  
ATOM   1966  CG  HIS A 122      10.255 -18.208   2.674  1.00  0.540          C  
ATOM   1967  ND1 HIS A 122      11.109 -18.782   1.748  1.00  0.540          N  
ATOM   1968  CD2 HIS A 122      10.930 -18.209   3.852  1.00  0.540          C  
ATOM   1969  CE1 HIS A 122      12.248 -19.094   2.340  1.00  0.540          C  
ATOM   1970  NE2 HIS A 122      12.165 -18.758   3.610  1.00  0.540          N  
ATOM   1971  H   HIS A 122       9.446 -15.293   2.629  1.00  0.490          H  
ATOM   1972  HA  HIS A 122       9.428 -17.099   0.383  1.00  0.460          H  
ATOM   1973 1HB  HIS A 122       8.443 -17.313   3.223  1.00  0.650          H  
ATOM   1974 2HB  HIS A 122       8.253 -18.638   2.082  1.00  0.650          H  
ATOM   1975  HD2 HIS A 122      10.567 -17.852   4.812  1.00  0.650          H  
ATOM   1976  HE1 HIS A 122      13.108 -19.559   1.861  1.00  0.650          H  
ATOM   1977  HE2 HIS A 122      12.893 -18.893   4.300  1.00  0.650          H  
ATOM   1978  N   ALA A 123       6.466 -15.874   1.274  1.00  0.360          N  
ATOM   1979  CA  ALA A 123       5.073 -15.753   0.813  1.00  0.360          C  
ATOM   1980  C   ALA A 123       4.968 -15.218  -0.599  1.00  0.370          C  
ATOM   1981  O   ALA A 123       4.187 -15.711  -1.417  1.00  0.390          O  
ATOM   1982  CB  ALA A 123       4.321 -14.810   1.738  1.00  0.500          C  
ATOM   1983  H   ALA A 123       6.724 -15.436   2.162  1.00  0.430          H  
ATOM   1984  HA  ALA A 123       4.623 -16.735   0.824  1.00  0.430          H  
ATOM   1985 1HB  ALA A 123       3.286 -14.722   1.427  1.00  0.600          H  
ATOM   1986 2HB  ALA A 123       4.368 -15.190   2.740  1.00  0.600          H  
ATOM   1987 3HB  ALA A 123       4.792 -13.840   1.703  1.00  0.600          H  
ATOM   1988  N   LEU A 124       5.825 -14.265  -0.916  1.00  0.380          N  
ATOM   1989  CA  LEU A 124       5.819 -13.656  -2.227  1.00  0.430          C  
ATOM   1990  C   LEU A 124       6.580 -14.438  -3.263  1.00  0.450          C  
ATOM   1991  O   LEU A 124       6.599 -14.034  -4.423  1.00  0.480          O  
ATOM   1992  CB  LEU A 124       6.570 -12.328  -2.218  1.00  0.580          C  
ATOM   1993  CG  LEU A 124       6.114 -11.196  -1.403  1.00  0.580          C  
ATOM   1994  CD1 LEU A 124       7.167 -10.108  -1.583  1.00  0.580          C  
ATOM   1995  CD2 LEU A 124       4.738 -10.751  -1.845  1.00  0.580          C  
ATOM   1996  H   LEU A 124       6.427 -13.890  -0.173  1.00  0.460          H  
ATOM   1997  HA  LEU A 124       4.789 -13.548  -2.560  1.00  0.520          H  
ATOM   1998 1HB  LEU A 124       7.594 -12.544  -1.904  1.00  0.700          H  
ATOM   1999 2HB  LEU A 124       6.605 -11.964  -3.236  1.00  0.700          H  
ATOM   2000  HG  LEU A 124       6.085 -11.462  -0.357  1.00  0.700          H  
ATOM   2001 1HD1 LEU A 124       6.891  -9.261  -1.017  1.00  0.700          H  
ATOM   2002 2HD1 LEU A 124       8.137 -10.474  -1.244  1.00  0.700          H  
ATOM   2003 3HD1 LEU A 124       7.239  -9.834  -2.632  1.00  0.700          H  
ATOM   2004 1HD2 LEU A 124       4.430  -9.889  -1.259  1.00  0.700          H  
ATOM   2005 2HD2 LEU A 124       4.782 -10.490  -2.894  1.00  0.700          H  
ATOM   2006 3HD2 LEU A 124       4.017 -11.557  -1.705  1.00  0.700          H  
ATOM   2007  N   ARG A 125       7.304 -15.477  -2.858  1.00  0.460          N  
ATOM   2008  CA  ARG A 125       8.210 -16.176  -3.758  1.00  0.510          C  
ATOM   2009  C   ARG A 125       9.147 -15.136  -4.395  1.00  0.500          C  
ATOM   2010  O   ARG A 125       9.421 -15.189  -5.596  1.00  0.530          O  
ATOM   2011  CB  ARG A 125       7.438 -16.931  -4.839  1.00  0.690          C  
ATOM   2012  CG  ARG A 125       6.464 -17.976  -4.308  1.00  0.690          C  
ATOM   2013  CD  ARG A 125       5.749 -18.689  -5.411  1.00  0.690          C  
ATOM   2014  NE  ARG A 125       6.641 -19.552  -6.198  1.00  0.690          N  
ATOM   2015  CZ  ARG A 125       7.002 -20.819  -5.873  1.00  0.690          C  
ATOM   2016  NH1 ARG A 125       6.551 -21.391  -4.773  1.00  0.690          N  
ATOM   2017  NH2 ARG A 125       7.817 -21.489  -6.676  1.00  0.690          N  
ATOM   2018  H   ARG A 125       7.202 -15.832  -1.904  1.00  0.550          H  
ATOM   2019  HA  ARG A 125       8.802 -16.884  -3.176  1.00  0.610          H  
ATOM   2020 1HB  ARG A 125       6.884 -16.241  -5.467  1.00  0.830          H  
ATOM   2021 2HB  ARG A 125       8.148 -17.450  -5.480  1.00  0.830          H  
ATOM   2022 1HG  ARG A 125       7.014 -18.701  -3.718  1.00  0.830          H  
ATOM   2023 2HG  ARG A 125       5.717 -17.489  -3.674  1.00  0.830          H  
ATOM   2024 1HD  ARG A 125       4.940 -19.296  -4.999  1.00  0.830          H  
ATOM   2025 2HD  ARG A 125       5.320 -17.946  -6.083  1.00  0.830          H  
ATOM   2026  HE  ARG A 125       7.013 -19.167  -7.057  1.00  0.830          H  
ATOM   2027 1HH1 ARG A 125       5.926 -20.888  -4.155  1.00  0.830          H  
ATOM   2028 2HH1 ARG A 125       6.823 -22.337  -4.544  1.00  0.830          H  
ATOM   2029 1HH2 ARG A 125       8.163 -21.054  -7.521  1.00  0.830          H  
ATOM   2030 2HH2 ARG A 125       8.092 -22.433  -6.449  1.00  0.830          H  
ATOM   2031  N   ASN A 126       9.587 -14.160  -3.576  1.00  0.460          N  
ATOM   2032  CA  ASN A 126      10.450 -13.037  -3.954  1.00  0.470          C  
ATOM   2033  C   ASN A 126       9.876 -12.110  -5.052  1.00  0.460          C  
ATOM   2034  O   ASN A 126      10.622 -11.336  -5.665  1.00  0.470          O  
ATOM   2035  CB  ASN A 126      11.815 -13.552  -4.376  1.00  0.650          C  
ATOM   2036  CG  ASN A 126      12.523 -14.263  -3.261  1.00  0.650          C  
ATOM   2037  OD1 ASN A 126      12.499 -13.822  -2.102  1.00  0.650          O  
ATOM   2038  ND2 ASN A 126      13.156 -15.363  -3.585  1.00  0.650          N  
ATOM   2039  H   ASN A 126       9.341 -14.239  -2.581  1.00  0.550          H  
ATOM   2040  HA  ASN A 126      10.585 -12.417  -3.066  1.00  0.560          H  
ATOM   2041 1HB  ASN A 126      11.716 -14.228  -5.222  1.00  0.780          H  
ATOM   2042 2HB  ASN A 126      12.431 -12.716  -4.701  1.00  0.780          H  
ATOM   2043 1HD2 ASN A 126      13.645 -15.883  -2.885  1.00  0.780          H  
ATOM   2044 2HD2 ASN A 126      13.149 -15.684  -4.534  1.00  0.780          H  
ATOM   2045  N   MET A 127       8.554 -12.077  -5.234  1.00  0.470          N  
ATOM   2046  CA  MET A 127       7.937 -11.221  -6.249  1.00  0.510          C  
ATOM   2047  C   MET A 127       7.770  -9.769  -5.826  1.00  0.490          C  
ATOM   2048  O   MET A 127       6.669  -9.287  -5.581  1.00  0.610          O  
ATOM   2049  CB  MET A 127       6.574 -11.796  -6.634  1.00  0.700          C  
ATOM   2050  CG  MET A 127       5.793 -11.067  -7.773  1.00  0.700          C  
ATOM   2051  SD  MET A 127       6.574 -11.150  -9.366  1.00  0.700          S  
ATOM   2052  CE  MET A 127       5.395 -10.183 -10.297  1.00  0.700          C  
ATOM   2053  H   MET A 127       7.954 -12.731  -4.732  1.00  0.560          H  
ATOM   2054  HA  MET A 127       8.580 -11.230  -7.129  1.00  0.610          H  
ATOM   2055 1HB  MET A 127       6.702 -12.840  -6.926  1.00  0.840          H  
ATOM   2056 2HB  MET A 127       5.943 -11.793  -5.748  1.00  0.840          H  
ATOM   2057 1HG  MET A 127       4.835 -11.540  -7.869  1.00  0.840          H  
ATOM   2058 2HG  MET A 127       5.611 -10.024  -7.542  1.00  0.840          H  
ATOM   2059 1HE  MET A 127       5.713 -10.133 -11.332  1.00  0.840          H  
ATOM   2060 2HE  MET A 127       4.421 -10.652 -10.243  1.00  0.840          H  
ATOM   2061 3HE  MET A 127       5.334  -9.173  -9.883  1.00  0.840          H  
ATOM   2062  N   MET A 128       8.879  -9.069  -5.757  1.00  0.460          N  
ATOM   2063  CA  MET A 128       8.880  -7.650  -5.427  1.00  0.460          C  
ATOM   2064  C   MET A 128       8.674  -6.804  -6.695  1.00  0.440          C  
ATOM   2065  O   MET A 128       8.924  -7.300  -7.792  1.00  0.440          O  
ATOM   2066  CB  MET A 128      10.121  -7.299  -4.609  1.00  0.640          C  
ATOM   2067  CG  MET A 128      10.032  -7.841  -3.192  1.00  0.640          C  
ATOM   2068  SD  MET A 128      11.417  -7.379  -2.158  1.00  0.640          S  
ATOM   2069  CE  MET A 128      10.822  -7.935  -0.561  1.00  0.640          C  
ATOM   2070  H   MET A 128       9.744  -9.587  -5.945  1.00  0.550          H  
ATOM   2071  HA  MET A 128       8.024  -7.485  -4.783  1.00  0.550          H  
ATOM   2072 1HB  MET A 128      10.984  -7.779  -5.074  1.00  0.770          H  
ATOM   2073 2HB  MET A 128      10.329  -6.236  -4.597  1.00  0.770          H  
ATOM   2074 1HG  MET A 128       9.118  -7.479  -2.726  1.00  0.770          H  
ATOM   2075 2HG  MET A 128       9.977  -8.932  -3.234  1.00  0.770          H  
ATOM   2076 1HE  MET A 128      11.575  -7.730   0.200  1.00  0.770          H  
ATOM   2077 2HE  MET A 128       9.913  -7.408  -0.309  1.00  0.770          H  
ATOM   2078 3HE  MET A 128      10.628  -9.007  -0.601  1.00  0.770          H  
ATOM   2079  N   PRO A 129       8.190  -5.550  -6.574  1.00  0.470          N  
ATOM   2080  CA  PRO A 129       7.950  -4.582  -7.630  1.00  0.480          C  
ATOM   2081  C   PRO A 129       9.167  -4.060  -8.322  1.00  0.490          C  
ATOM   2082  O   PRO A 129      10.278  -4.123  -7.798  1.00  0.490          O  
ATOM   2083  CB  PRO A 129       7.270  -3.441  -6.898  1.00  0.720          C  
ATOM   2084  CG  PRO A 129       7.727  -3.577  -5.499  1.00  0.720          C  
ATOM   2085  CD  PRO A 129       7.755  -5.041  -5.274  1.00  0.720          C  
ATOM   2086  HA  PRO A 129       7.275  -5.014  -8.367  1.00  0.580          H  
ATOM   2087 1HB  PRO A 129       7.557  -2.478  -7.350  1.00  0.860          H  
ATOM   2088 2HB  PRO A 129       6.210  -3.543  -7.047  1.00  0.860          H  
ATOM   2089 1HG  PRO A 129       8.731  -3.127  -5.401  1.00  0.860          H  
ATOM   2090 2HG  PRO A 129       7.075  -3.041  -4.815  1.00  0.860          H  
ATOM   2091 1HD  PRO A 129       8.401  -5.256  -4.445  1.00  0.860          H  
ATOM   2092 2HD  PRO A 129       6.735  -5.368  -5.115  1.00  0.860          H  
ATOM   2093  N   ASN A 130       8.922  -3.511  -9.502  1.00  0.520          N  
ATOM   2094  CA  ASN A 130       9.935  -2.883 -10.308  1.00  0.550          C  
ATOM   2095  C   ASN A 130      10.102  -1.476  -9.776  1.00  0.550          C  
ATOM   2096  O   ASN A 130      11.219  -0.975  -9.629  1.00  0.600          O  
ATOM   2097  CB  ASN A 130       9.477  -2.840 -11.751  1.00  0.760          C  
ATOM   2098  CG  ASN A 130       9.401  -4.188 -12.383  1.00  0.760          C  
ATOM   2099  OD1 ASN A 130       8.303  -4.765 -12.560  1.00  0.760          O  
ATOM   2100  ND2 ASN A 130      10.542  -4.722 -12.746  1.00  0.760          N  
ATOM   2101  H   ASN A 130       7.958  -3.487  -9.834  1.00  0.620          H  
ATOM   2102  HA  ASN A 130      10.880  -3.417 -10.202  1.00  0.660          H  
ATOM   2103 1HB  ASN A 130       8.492  -2.384 -11.782  1.00  0.910          H  
ATOM   2104 2HB  ASN A 130      10.150  -2.211 -12.331  1.00  0.910          H  
ATOM   2105 1HD2 ASN A 130      10.556  -5.626 -13.184  1.00  0.910          H  
ATOM   2106 2HD2 ASN A 130      11.401  -4.231 -12.590  1.00  0.910          H  
ATOM   2107  N   PHE A 131       8.968  -0.847  -9.460  1.00  0.530          N  
ATOM   2108  CA  PHE A 131       9.007   0.512  -8.961  1.00  0.580          C  
ATOM   2109  C   PHE A 131       8.144   0.639  -7.708  1.00  0.490          C  
ATOM   2110  O   PHE A 131       6.930   0.402  -7.750  1.00  0.540          O  
ATOM   2111  CB  PHE A 131       8.524   1.476 -10.034  1.00  0.790          C  
ATOM   2112  CG  PHE A 131       9.285   1.427 -11.315  1.00  0.790          C  
ATOM   2113  CD1 PHE A 131       8.822   0.660 -12.371  1.00  0.790          C  
ATOM   2114  CD2 PHE A 131      10.463   2.129 -11.474  1.00  0.790          C  
ATOM   2115  CE1 PHE A 131       9.520   0.605 -13.560  1.00  0.790          C  
ATOM   2116  CE2 PHE A 131      11.163   2.075 -12.650  1.00  0.790          C  
ATOM   2117  CZ  PHE A 131      10.690   1.314 -13.697  1.00  0.790          C  
ATOM   2118  H   PHE A 131       8.075  -1.328  -9.600  1.00  0.640          H  
ATOM   2119  HA  PHE A 131      10.033   0.763  -8.695  1.00  0.700          H  
ATOM   2120 1HB  PHE A 131       7.474   1.299 -10.249  1.00  0.950          H  
ATOM   2121 2HB  PHE A 131       8.635   2.465  -9.653  1.00  0.950          H  
ATOM   2122  HD1 PHE A 131       7.894   0.103 -12.252  1.00  0.950          H  
ATOM   2123  HD2 PHE A 131      10.841   2.726 -10.661  1.00  0.950          H  
ATOM   2124  HE1 PHE A 131       9.147   0.006 -14.391  1.00  0.950          H  
ATOM   2125  HE2 PHE A 131      12.092   2.636 -12.758  1.00  0.950          H  
ATOM   2126  HZ  PHE A 131      11.242   1.278 -14.635  1.00  0.950          H  
ATOM   2127  N   THR A 132       8.768   1.029  -6.602  1.00  0.450          N  
ATOM   2128  CA  THR A 132       8.054   1.158  -5.329  1.00  0.400          C  
ATOM   2129  C   THR A 132       8.102   2.585  -4.789  1.00  0.430          C  
ATOM   2130  O   THR A 132       9.167   3.214  -4.711  1.00  0.500          O  
ATOM   2131  CB  THR A 132       8.559   0.145  -4.300  1.00  0.580          C  
ATOM   2132  OG1 THR A 132       7.979   0.478  -3.054  1.00  0.580          O  
ATOM   2133  CG2 THR A 132      10.068   0.135  -4.225  1.00  0.580          C  
ATOM   2134  H   THR A 132       9.758   1.227  -6.641  1.00  0.540          H  
ATOM   2135  HA  THR A 132       7.002   0.927  -5.497  1.00  0.480          H  
ATOM   2136  HB  THR A 132       8.214  -0.839  -4.577  1.00  0.700          H  
ATOM   2137  HG1 THR A 132       8.177  -0.194  -2.389  1.00  0.700          H  
ATOM   2138 1HG2 THR A 132      10.392  -0.590  -3.477  1.00  0.700          H  
ATOM   2139 2HG2 THR A 132      10.486  -0.138  -5.191  1.00  0.700          H  
ATOM   2140 3HG2 THR A 132      10.418   1.107  -3.954  1.00  0.700          H  
ATOM   2141  N   PHE A 133       6.922   3.101  -4.460  1.00  0.420          N  
ATOM   2142  CA  PHE A 133       6.764   4.496  -4.070  1.00  0.460          C  
ATOM   2143  C   PHE A 133       6.112   4.758  -2.714  1.00  0.450          C  
ATOM   2144  O   PHE A 133       5.002   4.294  -2.451  1.00  0.500          O  
ATOM   2145  CB  PHE A 133       5.844   5.123  -5.093  1.00  0.630          C  
ATOM   2146  CG  PHE A 133       6.328   5.017  -6.508  1.00  0.630          C  
ATOM   2147  CD1 PHE A 133       6.022   3.890  -7.239  1.00  0.630          C  
ATOM   2148  CD2 PHE A 133       7.069   5.990  -7.109  1.00  0.630          C  
ATOM   2149  CE1 PHE A 133       6.473   3.745  -8.495  1.00  0.630          C  
ATOM   2150  CE2 PHE A 133       7.530   5.822  -8.390  1.00  0.630          C  
ATOM   2151  CZ  PHE A 133       7.240   4.705  -9.066  1.00  0.630          C  
ATOM   2152  H   PHE A 133       6.099   2.500  -4.541  1.00  0.500          H  
ATOM   2153  HA  PHE A 133       7.741   4.970  -4.074  1.00  0.550          H  
ATOM   2154 1HB  PHE A 133       4.869   4.644  -5.022  1.00  0.750          H  
ATOM   2155 2HB  PHE A 133       5.739   6.140  -4.836  1.00  0.750          H  
ATOM   2156  HD1 PHE A 133       5.416   3.099  -6.788  1.00  0.750          H  
ATOM   2157  HD2 PHE A 133       7.304   6.899  -6.567  1.00  0.750          H  
ATOM   2158  HE1 PHE A 133       6.228   2.852  -9.044  1.00  0.750          H  
ATOM   2159  HE2 PHE A 133       8.136   6.575  -8.865  1.00  0.750          H  
ATOM   2160  HZ  PHE A 133       7.609   4.581 -10.076  1.00  0.750          H  
ATOM   2161  N   ILE A 134       6.769   5.574  -1.895  1.00  0.460          N  
ATOM   2162  CA  ILE A 134       6.290   5.942  -0.564  1.00  0.490          C  
ATOM   2163  C   ILE A 134       5.673   7.313  -0.463  1.00  0.550          C  
ATOM   2164  O   ILE A 134       6.308   8.317  -0.804  1.00  0.700          O  
ATOM   2165  CB  ILE A 134       7.440   5.837   0.478  1.00  0.670          C  
ATOM   2166  CG1 ILE A 134       7.844   4.359   0.586  1.00  0.670          C  
ATOM   2167  CG2 ILE A 134       7.045   6.470   1.854  1.00  0.670          C  
ATOM   2168  CD1 ILE A 134       9.062   4.035   1.305  1.00  0.670          C  
ATOM   2169  H   ILE A 134       7.669   5.938  -2.211  1.00  0.550          H  
ATOM   2170  HA  ILE A 134       5.523   5.231  -0.280  1.00  0.590          H  
ATOM   2171  HB  ILE A 134       8.308   6.372   0.086  1.00  0.810          H  
ATOM   2172 1HG1 ILE A 134       7.059   3.849   1.119  1.00  0.810          H  
ATOM   2173 2HG1 ILE A 134       7.933   3.945  -0.415  1.00  0.810          H  
ATOM   2174 1HG2 ILE A 134       7.878   6.402   2.541  1.00  0.810          H  
ATOM   2175 2HG2 ILE A 134       6.796   7.523   1.731  1.00  0.810          H  
ATOM   2176 3HG2 ILE A 134       6.189   5.945   2.265  1.00  0.810          H  
ATOM   2177 1HD1 ILE A 134       9.178   2.953   1.306  1.00  0.810          H  
ATOM   2178 2HD1 ILE A 134       9.904   4.481   0.828  1.00  0.810          H  
ATOM   2179 3HD1 ILE A 134       8.983   4.384   2.300  1.00  0.810          H  
ATOM   2180  N   LEU A 135       4.439   7.336   0.038  1.00  0.520          N  
ATOM   2181  CA  LEU A 135       3.709   8.568   0.263  1.00  0.600          C  
ATOM   2182  C   LEU A 135       3.830   8.920   1.734  1.00  0.640          C  
ATOM   2183  O   LEU A 135       3.252   8.261   2.608  1.00  0.690          O  
ATOM   2184  CB  LEU A 135       2.227   8.423  -0.112  1.00  0.810          C  
ATOM   2185  CG  LEU A 135       1.825   8.527  -1.608  1.00  0.810          C  
ATOM   2186  CD1 LEU A 135       2.274   7.255  -2.415  1.00  0.810          C  
ATOM   2187  CD2 LEU A 135       0.347   8.753  -1.667  1.00  0.810          C  
ATOM   2188  H   LEU A 135       3.980   6.439   0.231  1.00  0.620          H  
ATOM   2189  HA  LEU A 135       4.162   9.370  -0.309  1.00  0.720          H  
ATOM   2190 1HB  LEU A 135       1.876   7.455   0.257  1.00  0.970          H  
ATOM   2191 2HB  LEU A 135       1.692   9.195   0.405  1.00  0.970          H  
ATOM   2192  HG  LEU A 135       2.284   9.366  -2.042  1.00  0.970          H  
ATOM   2193 1HD1 LEU A 135       1.971   7.364  -3.457  1.00  0.970          H  
ATOM   2194 2HD1 LEU A 135       3.352   7.143  -2.379  1.00  0.970          H  
ATOM   2195 3HD1 LEU A 135       1.820   6.367  -1.998  1.00  0.970          H  
ATOM   2196 1HD2 LEU A 135       0.051   8.852  -2.695  1.00  0.970          H  
ATOM   2197 2HD2 LEU A 135      -0.157   7.946  -1.227  1.00  0.970          H  
ATOM   2198 3HD2 LEU A 135       0.096   9.662  -1.126  1.00  0.970          H  
ATOM   2199  N   ASP A 136       4.651   9.922   2.005  1.00  0.700          N  
ATOM   2200  CA  ASP A 136       4.970  10.342   3.361  1.00  0.780          C  
ATOM   2201  C   ASP A 136       4.163  11.531   3.833  1.00  0.780          C  
ATOM   2202  O   ASP A 136       4.079  12.536   3.134  1.00  0.810          O  
ATOM   2203  CB  ASP A 136       6.451  10.663   3.488  1.00  1.060          C  
ATOM   2204  CG  ASP A 136       6.819  11.092   4.876  1.00  1.060          C  
ATOM   2205  OD1 ASP A 136       6.878  10.268   5.747  1.00  1.060          O  
ATOM   2206  OD2 ASP A 136       7.058  12.259   5.062  1.00  1.060          O  
ATOM   2207  H   ASP A 136       5.085  10.433   1.225  1.00  0.840          H  
ATOM   2208  HA  ASP A 136       4.752   9.510   4.032  1.00  0.940          H  
ATOM   2209 1HB  ASP A 136       7.028   9.777   3.231  1.00  1.270          H  
ATOM   2210 2HB  ASP A 136       6.704  11.456   2.784  1.00  1.270          H  
ATOM   2211  N   CYS A 137       3.525  11.414   4.985  1.00  0.790          N  
ATOM   2212  CA  CYS A 137       2.780  12.544   5.524  1.00  0.860          C  
ATOM   2213  C   CYS A 137       2.740  12.417   7.028  1.00  0.900          C  
ATOM   2214  O   CYS A 137       3.080  11.372   7.590  1.00  1.010          O  
ATOM   2215  CB  CYS A 137       1.329  12.621   5.024  1.00  1.180          C  
ATOM   2216  SG  CYS A 137       0.229  11.371   5.627  1.00  1.180          S  
ATOM   2217  H   CYS A 137       3.603  10.553   5.511  1.00  0.950          H  
ATOM   2218  HA  CYS A 137       3.292  13.472   5.266  1.00  1.030          H  
ATOM   2219 1HB  CYS A 137       0.899  13.585   5.274  1.00  1.410          H  
ATOM   2220 2HB  CYS A 137       1.333  12.549   3.962  1.00  1.410          H  
ATOM   2221  HG  CYS A 137       0.142  11.837   6.893  1.00  1.410          H  
ATOM   2222  N   ASN A 138       2.270  13.453   7.690  1.00  0.850          N  
ATOM   2223  CA  ASN A 138       2.134  13.405   9.124  1.00  0.820          C  
ATOM   2224  C   ASN A 138       0.916  12.576   9.447  1.00  0.840          C  
ATOM   2225  O   ASN A 138      -0.211  12.950   9.095  1.00  0.850          O  
ATOM   2226  CB  ASN A 138       2.016  14.790   9.729  1.00  1.160          C  
ATOM   2227  CG  ASN A 138       2.067  14.789  11.273  1.00  1.160          C  
ATOM   2228  OD1 ASN A 138       1.607  13.871  11.999  1.00  1.160          O  
ATOM   2229  ND2 ASN A 138       2.648  15.851  11.790  1.00  1.160          N  
ATOM   2230  H   ASN A 138       2.024  14.309   7.172  1.00  1.020          H  
ATOM   2231  HA  ASN A 138       3.005  12.906   9.549  1.00  0.980          H  
ATOM   2232 1HB  ASN A 138       2.825  15.417   9.346  1.00  1.390          H  
ATOM   2233 2HB  ASN A 138       1.076  15.246   9.403  1.00  1.390          H  
ATOM   2234 1HD2 ASN A 138       2.733  15.948  12.785  1.00  1.390          H  
ATOM   2235 2HD2 ASN A 138       3.008  16.569  11.188  1.00  1.390          H  
ATOM   2236  N   PHE A 139       1.123  11.457  10.122  1.00  0.910          N  
ATOM   2237  CA  PHE A 139       0.015  10.588  10.433  1.00  1.030          C  
ATOM   2238  C   PHE A 139      -1.093  11.291  11.172  1.00  0.920          C  
ATOM   2239  O   PHE A 139      -2.250  11.011  10.909  1.00  0.930          O  
ATOM   2240  CB  PHE A 139       0.430   9.405  11.252  1.00  1.390          C  
ATOM   2241  CG  PHE A 139       0.788   8.156  10.542  1.00  1.390          C  
ATOM   2242  CD1 PHE A 139       2.092   7.787  10.275  1.00  1.390          C  
ATOM   2243  CD2 PHE A 139      -0.232   7.280  10.208  1.00  1.390          C  
ATOM   2244  CE1 PHE A 139       2.360   6.555   9.673  1.00  1.390          C  
ATOM   2245  CE2 PHE A 139       0.033   6.077   9.620  1.00  1.390          C  
ATOM   2246  CZ  PHE A 139       1.327   5.708   9.352  1.00  1.390          C  
ATOM   2247  H   PHE A 139       2.066  11.205  10.392  1.00  1.090          H  
ATOM   2248  HA  PHE A 139      -0.366  10.210   9.492  1.00  1.240          H  
ATOM   2249 1HB  PHE A 139       1.300   9.712  11.804  1.00  1.670          H  
ATOM   2250 2HB  PHE A 139      -0.351   9.178  11.967  1.00  1.670          H  
ATOM   2251  HD1 PHE A 139       2.908   8.448  10.549  1.00  1.670          H  
ATOM   2252  HD2 PHE A 139      -1.262   7.555  10.430  1.00  1.670          H  
ATOM   2253  HE1 PHE A 139       3.381   6.254   9.467  1.00  1.670          H  
ATOM   2254  HE2 PHE A 139      -0.787   5.411   9.367  1.00  1.670          H  
ATOM   2255  HZ  PHE A 139       1.530   4.750   8.885  1.00  1.670          H  
ATOM   2256  N   LYS A 140      -0.798  12.238  12.054  1.00  0.910          N  
ATOM   2257  CA  LYS A 140      -1.901  12.863  12.779  1.00  0.950          C  
ATOM   2258  C   LYS A 140      -2.937  13.470  11.822  1.00  0.910          C  
ATOM   2259  O   LYS A 140      -4.140  13.467  12.127  1.00  1.010          O  
ATOM   2260  CB  LYS A 140      -1.381  13.910  13.755  1.00  1.310          C  
ATOM   2261  CG  LYS A 140      -0.652  13.299  14.944  1.00  1.310          C  
ATOM   2262  CD  LYS A 140      -0.122  14.345  15.904  1.00  1.310          C  
ATOM   2263  CE  LYS A 140       0.593  13.686  17.088  1.00  1.310          C  
ATOM   2264  NZ  LYS A 140       1.155  14.694  18.034  1.00  1.310          N  
ATOM   2265  H   LYS A 140       0.168  12.528  12.217  1.00  1.090          H  
ATOM   2266  HA  LYS A 140      -2.406  12.088  13.358  1.00  1.140          H  
ATOM   2267 1HB  LYS A 140      -0.693  14.578  13.237  1.00  1.580          H  
ATOM   2268 2HB  LYS A 140      -2.211  14.511  14.125  1.00  1.580          H  
ATOM   2269 1HG  LYS A 140      -1.342  12.649  15.479  1.00  1.580          H  
ATOM   2270 2HG  LYS A 140       0.180  12.698  14.580  1.00  1.580          H  
ATOM   2271 1HD  LYS A 140       0.578  14.998  15.378  1.00  1.580          H  
ATOM   2272 2HD  LYS A 140      -0.947  14.950  16.278  1.00  1.580          H  
ATOM   2273 1HE  LYS A 140      -0.116  13.054  17.624  1.00  1.580          H  
ATOM   2274 2HE  LYS A 140       1.406  13.061  16.711  1.00  1.580          H  
ATOM   2275 1HZ  LYS A 140       1.616  14.219  18.799  1.00  1.580          H  
ATOM   2276 2HZ  LYS A 140       1.824  15.278  17.553  1.00  1.580          H  
ATOM   2277 3HZ  LYS A 140       0.409  15.269  18.399  1.00  1.580          H  
ATOM   2278  N   GLU A 141      -2.478  14.023  10.686  1.00  0.840          N  
ATOM   2279  CA  GLU A 141      -3.393  14.598   9.721  1.00  0.890          C  
ATOM   2280  C   GLU A 141      -4.069  13.449   9.018  1.00  0.840          C  
ATOM   2281  O   GLU A 141      -5.259  13.513   8.707  1.00  0.910          O  
ATOM   2282  CB  GLU A 141      -2.699  15.497   8.705  1.00  1.230          C  
ATOM   2283  CG  GLU A 141      -3.686  16.142   7.730  1.00  1.230          C  
ATOM   2284  CD  GLU A 141      -3.065  17.089   6.769  1.00  1.230          C  
ATOM   2285  OE1 GLU A 141      -1.981  17.544   7.017  1.00  1.230          O  
ATOM   2286  OE2 GLU A 141      -3.672  17.327   5.738  1.00  1.230          O  
ATOM   2287  H   GLU A 141      -1.487  13.986  10.448  1.00  1.010          H  
ATOM   2288  HA  GLU A 141      -4.152  15.180  10.245  1.00  1.070          H  
ATOM   2289 1HB  GLU A 141      -2.155  16.286   9.225  1.00  1.470          H  
ATOM   2290 2HB  GLU A 141      -1.972  14.914   8.133  1.00  1.470          H  
ATOM   2291 1HG  GLU A 141      -4.171  15.358   7.169  1.00  1.470          H  
ATOM   2292 2HG  GLU A 141      -4.451  16.661   8.305  1.00  1.470          H  
ATOM   2293  N   ALA A 142      -3.288  12.410   8.710  1.00  0.740          N  
ATOM   2294  CA  ALA A 142      -3.826  11.247   8.030  1.00  0.730          C  
ATOM   2295  C   ALA A 142      -4.948  10.610   8.835  1.00  0.820          C  
ATOM   2296  O   ALA A 142      -5.926  10.158   8.251  1.00  0.890          O  
ATOM   2297  CB  ALA A 142      -2.760  10.221   7.788  1.00  1.030          C  
ATOM   2298  H   ALA A 142      -2.287  12.461   8.934  1.00  0.890          H  
ATOM   2299  HA  ALA A 142      -4.217  11.572   7.074  1.00  0.880          H  
ATOM   2300 1HB  ALA A 142      -3.185   9.417   7.267  1.00  1.230          H  
ATOM   2301 2HB  ALA A 142      -1.975  10.646   7.208  1.00  1.230          H  
ATOM   2302 3HB  ALA A 142      -2.378   9.866   8.721  1.00  1.230          H  
ATOM   2303  N   LEU A 143      -4.827  10.592  10.167  1.00  0.890          N  
ATOM   2304  CA  LEU A 143      -5.858  10.003  11.006  1.00  1.040          C  
ATOM   2305  C   LEU A 143      -7.133  10.803  10.866  1.00  1.100          C  
ATOM   2306  O   LEU A 143      -8.216  10.224  10.731  1.00  1.190          O  
ATOM   2307  CB  LEU A 143      -5.445   9.954  12.487  1.00  1.400          C  
ATOM   2308  CG  LEU A 143      -4.672   8.680  12.996  1.00  1.400          C  
ATOM   2309  CD1 LEU A 143      -3.307   8.575  12.377  1.00  1.400          C  
ATOM   2310  CD2 LEU A 143      -4.604   8.734  14.507  1.00  1.400          C  
ATOM   2311  H   LEU A 143      -3.969  10.953  10.571  1.00  1.070          H  
ATOM   2312  HA  LEU A 143      -6.063   9.004  10.672  1.00  1.250          H  
ATOM   2313 1HB  LEU A 143      -4.811  10.821  12.685  1.00  1.680          H  
ATOM   2314 2HB  LEU A 143      -6.346  10.050  13.090  1.00  1.680          H  
ATOM   2315  HG  LEU A 143      -5.187   7.807  12.696  1.00  1.680          H  
ATOM   2316 1HD1 LEU A 143      -2.820   7.677  12.738  1.00  1.680          H  
ATOM   2317 2HD1 LEU A 143      -3.387   8.527  11.293  1.00  1.680          H  
ATOM   2318 3HD1 LEU A 143      -2.729   9.435  12.667  1.00  1.680          H  
ATOM   2319 1HD2 LEU A 143      -4.097   7.851  14.872  1.00  1.680          H  
ATOM   2320 2HD2 LEU A 143      -4.057   9.626  14.816  1.00  1.680          H  
ATOM   2321 3HD2 LEU A 143      -5.615   8.762  14.917  1.00  1.680          H  
ATOM   2322  N   GLN A 144      -7.013  12.132  10.845  1.00  1.090          N  
ATOM   2323  CA  GLN A 144      -8.198  12.956  10.666  1.00  1.210          C  
ATOM   2324  C   GLN A 144      -8.806  12.719   9.281  1.00  1.200          C  
ATOM   2325  O   GLN A 144     -10.031  12.618   9.143  1.00  1.330          O  
ATOM   2326  CB  GLN A 144      -7.854  14.437  10.814  1.00  1.650          C  
ATOM   2327  CG  GLN A 144      -7.472  14.864  12.212  1.00  1.650          C  
ATOM   2328  CD  GLN A 144      -7.069  16.319  12.248  1.00  1.650          C  
ATOM   2329  OE1 GLN A 144      -7.077  16.984  11.205  1.00  1.650          O  
ATOM   2330  NE2 GLN A 144      -6.714  16.819  13.423  1.00  1.650          N  
ATOM   2331  H   GLN A 144      -6.093  12.549  11.031  1.00  1.310          H  
ATOM   2332  HA  GLN A 144      -8.936  12.679  11.420  1.00  1.450          H  
ATOM   2333 1HB  GLN A 144      -7.021  14.679  10.154  1.00  1.980          H  
ATOM   2334 2HB  GLN A 144      -8.704  15.037  10.498  1.00  1.980          H  
ATOM   2335 1HG  GLN A 144      -8.323  14.718  12.874  1.00  1.980          H  
ATOM   2336 2HG  GLN A 144      -6.625  14.264  12.548  1.00  1.980          H  
ATOM   2337 1HE2 GLN A 144      -6.435  17.777  13.496  1.00  1.980          H  
ATOM   2338 2HE2 GLN A 144      -6.721  16.239  14.238  1.00  1.980          H  
ATOM   2339  N   ARG A 145      -7.946  12.592   8.254  1.00  1.070          N  
ATOM   2340  CA  ARG A 145      -8.425  12.361   6.895  1.00  1.090          C  
ATOM   2341  C   ARG A 145      -9.171  11.030   6.812  1.00  1.140          C  
ATOM   2342  O   ARG A 145     -10.234  10.960   6.190  1.00  1.250          O  
ATOM   2343  CB  ARG A 145      -7.270  12.325   5.891  1.00  1.520          C  
ATOM   2344  CG  ARG A 145      -6.542  13.662   5.607  1.00  1.520          C  
ATOM   2345  CD  ARG A 145      -5.364  13.434   4.696  1.00  1.520          C  
ATOM   2346  NE  ARG A 145      -4.508  14.627   4.482  1.00  1.520          N  
ATOM   2347  CZ  ARG A 145      -3.369  14.635   3.741  1.00  1.520          C  
ATOM   2348  NH1 ARG A 145      -2.937  13.572   3.105  1.00  1.520          N  
ATOM   2349  NH2 ARG A 145      -2.651  15.728   3.650  1.00  1.520          N  
ATOM   2350  H   ARG A 145      -6.944  12.713   8.432  1.00  1.280          H  
ATOM   2351  HA  ARG A 145      -9.107  13.166   6.625  1.00  1.310          H  
ATOM   2352 1HB  ARG A 145      -6.525  11.617   6.231  1.00  1.820          H  
ATOM   2353 2HB  ARG A 145      -7.645  11.956   4.937  1.00  1.820          H  
ATOM   2354 1HG  ARG A 145      -7.228  14.344   5.109  1.00  1.820          H  
ATOM   2355 2HG  ARG A 145      -6.199  14.107   6.527  1.00  1.820          H  
ATOM   2356 1HD  ARG A 145      -4.746  12.667   5.135  1.00  1.820          H  
ATOM   2357 2HD  ARG A 145      -5.725  13.095   3.726  1.00  1.820          H  
ATOM   2358  HE  ARG A 145      -4.729  15.513   4.964  1.00  1.820          H  
ATOM   2359 1HH1 ARG A 145      -3.454  12.676   3.150  1.00  1.820          H  
ATOM   2360 2HH1 ARG A 145      -2.049  13.658   2.575  1.00  1.820          H  
ATOM   2361 1HH2 ARG A 145      -2.946  16.576   4.152  1.00  1.820          H  
ATOM   2362 2HH2 ARG A 145      -1.779  15.694   3.100  1.00  1.820          H  
ATOM   2363  N   MET A 146      -8.618   9.987   7.452  1.00  1.080          N  
ATOM   2364  CA  MET A 146      -9.213   8.658   7.471  1.00  1.140          C  
ATOM   2365  C   MET A 146     -10.569   8.651   8.148  1.00  1.270          C  
ATOM   2366  O   MET A 146     -11.483   7.982   7.679  1.00  1.320          O  
ATOM   2367  CB  MET A 146      -8.241   7.666   8.108  1.00  1.570          C  
ATOM   2368  CG  MET A 146      -7.059   7.320   7.203  1.00  1.570          C  
ATOM   2369  SD  MET A 146      -5.961   6.010   7.814  1.00  1.570          S  
ATOM   2370  CE  MET A 146      -4.849   6.843   8.927  1.00  1.570          C  
ATOM   2371  H   MET A 146      -7.719  10.125   7.916  1.00  1.300          H  
ATOM   2372  HA  MET A 146      -9.373   8.349   6.440  1.00  1.370          H  
ATOM   2373 1HB  MET A 146      -7.835   8.111   9.006  1.00  1.890          H  
ATOM   2374 2HB  MET A 146      -8.765   6.762   8.394  1.00  1.890          H  
ATOM   2375 1HG  MET A 146      -7.449   7.009   6.243  1.00  1.890          H  
ATOM   2376 2HG  MET A 146      -6.463   8.195   7.027  1.00  1.890          H  
ATOM   2377 1HE  MET A 146      -4.105   6.152   9.277  1.00  1.890          H  
ATOM   2378 2HE  MET A 146      -4.352   7.650   8.400  1.00  1.890          H  
ATOM   2379 3HE  MET A 146      -5.398   7.226   9.754  1.00  1.890          H  
ATOM   2380  N   GLN A 147     -10.739   9.406   9.233  1.00  1.390          N  
ATOM   2381  CA  GLN A 147     -12.066   9.455   9.831  1.00  1.580          C  
ATOM   2382  C   GLN A 147     -13.057  10.183   8.909  1.00  1.690          C  
ATOM   2383  O   GLN A 147     -14.167   9.698   8.667  1.00  1.830          O  
ATOM   2384  CB  GLN A 147     -12.029  10.132  11.202  1.00  2.140          C  
ATOM   2385  CG  GLN A 147     -11.344   9.311  12.265  1.00  2.140          C  
ATOM   2386  CD  GLN A 147     -11.255  10.020  13.598  1.00  2.140          C  
ATOM   2387  OE1 GLN A 147     -10.750  11.141  13.700  1.00  2.140          O  
ATOM   2388  NE2 GLN A 147     -11.778   9.379  14.636  1.00  2.140          N  
ATOM   2389  H   GLN A 147      -9.939   9.893   9.655  1.00  1.670          H  
ATOM   2390  HA  GLN A 147     -12.419   8.434   9.965  1.00  1.900          H  
ATOM   2391 1HB  GLN A 147     -11.492  11.082  11.116  1.00  2.560          H  
ATOM   2392 2HB  GLN A 147     -13.042  10.354  11.531  1.00  2.560          H  
ATOM   2393 1HG  GLN A 147     -11.882   8.375  12.402  1.00  2.560          H  
ATOM   2394 2HG  GLN A 147     -10.341   9.114  11.917  1.00  2.560          H  
ATOM   2395 1HE2 GLN A 147     -11.762   9.802  15.544  1.00  2.560          H  
ATOM   2396 2HE2 GLN A 147     -12.203   8.482  14.513  1.00  2.560          H  
ATOM   2397  N   LYS A 148     -12.633  11.312   8.326  1.00  1.710          N  
ATOM   2398  CA  LYS A 148     -13.498  12.105   7.446  1.00  1.930          C  
ATOM   2399  C   LYS A 148     -13.959  11.318   6.224  1.00  1.910          C  
ATOM   2400  O   LYS A 148     -15.096  11.460   5.768  1.00  2.170          O  
ATOM   2401  CB  LYS A 148     -12.780  13.383   7.013  1.00  2.610          C  
ATOM   2402  CG  LYS A 148     -12.624  14.419   8.125  1.00  2.610          C  
ATOM   2403  CD  LYS A 148     -11.821  15.628   7.656  1.00  2.610          C  
ATOM   2404  CE  LYS A 148     -11.669  16.663   8.769  1.00  2.610          C  
ATOM   2405  NZ  LYS A 148     -10.810  17.813   8.352  1.00  2.610          N  
ATOM   2406  H   LYS A 148     -11.694  11.663   8.542  1.00  2.050          H  
ATOM   2407  HA  LYS A 148     -14.387  12.385   8.009  1.00  2.320          H  
ATOM   2408 1HB  LYS A 148     -11.782  13.127   6.656  1.00  3.140          H  
ATOM   2409 2HB  LYS A 148     -13.319  13.842   6.186  1.00  3.140          H  
ATOM   2410 1HG  LYS A 148     -13.613  14.750   8.442  1.00  3.140          H  
ATOM   2411 2HG  LYS A 148     -12.129  13.965   8.978  1.00  3.140          H  
ATOM   2412 1HD  LYS A 148     -10.828  15.296   7.346  1.00  3.140          H  
ATOM   2413 2HD  LYS A 148     -12.317  16.088   6.803  1.00  3.140          H  
ATOM   2414 1HE  LYS A 148     -12.656  17.039   9.037  1.00  3.140          H  
ATOM   2415 2HE  LYS A 148     -11.223  16.186   9.643  1.00  3.140          H  
ATOM   2416 1HZ  LYS A 148     -10.737  18.474   9.114  1.00  3.140          H  
ATOM   2417 2HZ  LYS A 148      -9.886  17.468   8.121  1.00  3.140          H  
ATOM   2418 3HZ  LYS A 148     -11.215  18.272   7.548  1.00  3.140          H  
ATOM   2419  N   ARG A 149     -13.069  10.474   5.714  1.00  1.710          N  
ATOM   2420  CA  ARG A 149     -13.312   9.638   4.557  1.00  1.830          C  
ATOM   2421  C   ARG A 149     -13.425   8.170   4.942  1.00  1.930          C  
ATOM   2422  O   ARG A 149     -13.159   7.288   4.116  1.00  2.220          O  
ATOM   2423  CB  ARG A 149     -12.193   9.794   3.541  1.00  2.510          C  
ATOM   2424  CG  ARG A 149     -12.046  11.183   2.955  1.00  2.510          C  
ATOM   2425  CD  ARG A 149     -10.965  11.234   1.939  1.00  2.510          C  
ATOM   2426  NE  ARG A 149     -10.831  12.568   1.359  1.00  2.510          N  
ATOM   2427  CZ  ARG A 149      -9.990  12.904   0.353  1.00  2.510          C  
ATOM   2428  NH1 ARG A 149      -9.200  11.998  -0.193  1.00  2.510          N  
ATOM   2429  NH2 ARG A 149      -9.965  14.152  -0.086  1.00  2.510          N  
ATOM   2430  H   ARG A 149     -12.131  10.461   6.128  1.00  2.050          H  
ATOM   2431  HA  ARG A 149     -14.249   9.948   4.097  1.00  2.200          H  
ATOM   2432 1HB  ARG A 149     -11.245   9.538   4.020  1.00  3.020          H  
ATOM   2433 2HB  ARG A 149     -12.345   9.098   2.719  1.00  3.020          H  
ATOM   2434 1HG  ARG A 149     -12.983  11.484   2.490  1.00  3.020          H  
ATOM   2435 2HG  ARG A 149     -11.796  11.881   3.757  1.00  3.020          H  
ATOM   2436 1HD  ARG A 149     -10.020  10.967   2.415  1.00  3.020          H  
ATOM   2437 2HD  ARG A 149     -11.189  10.528   1.141  1.00  3.020          H  
ATOM   2438  HE  ARG A 149     -11.415  13.298   1.744  1.00  3.020          H  
ATOM   2439 1HH1 ARG A 149      -9.215  11.046   0.136  1.00  3.020          H  
ATOM   2440 2HH1 ARG A 149      -8.577  12.259  -0.945  1.00  3.020          H  
ATOM   2441 1HH2 ARG A 149     -10.570  14.847   0.330  1.00  3.020          H  
ATOM   2442 2HH2 ARG A 149      -9.343  14.414  -0.837  1.00  3.020          H  
ATOM   2443  N   GLY A 150     -13.849   7.889   6.180  1.00  2.350          N  
ATOM   2444  CA  GLY A 150     -13.943   6.528   6.705  1.00  2.840          C  
ATOM   2445  C   GLY A 150     -15.058   5.681   6.097  1.00  2.830          C  
ATOM   2446  O   GLY A 150     -15.996   5.265   6.776  1.00  2.980          O  
ATOM   2447  H   GLY A 150     -14.063   8.648   6.834  1.00  2.820          H  
ATOM   2448 1HA  GLY A 150     -12.986   6.031   6.557  1.00  3.410          H  
ATOM   2449 2HA  GLY A 150     -14.084   6.590   7.784  1.00  3.410          H  
ATOM   2450  N   ASN A 151     -14.914   5.403   4.803  1.00  3.350          N  
ATOM   2451  CA  ASN A 151     -15.834   4.603   4.004  1.00  3.940          C  
ATOM   2452  C   ASN A 151     -15.222   3.225   3.763  1.00  4.200          C  
ATOM   2453  O   ASN A 151     -15.655   2.463   2.897  1.00  4.700          O  
ATOM   2454  CB  ASN A 151     -16.115   5.308   2.696  1.00  5.280          C  
ATOM   2455  CG  ASN A 151     -16.857   6.596   2.898  1.00  5.280          C  
ATOM   2456  OD1 ASN A 151     -17.985   6.623   3.408  1.00  5.280          O  
ATOM   2457  ND2 ASN A 151     -16.235   7.681   2.504  1.00  5.280          N  
ATOM   2458  H   ASN A 151     -14.102   5.816   4.351  1.00  4.020          H  
ATOM   2459  HA  ASN A 151     -16.766   4.468   4.556  1.00  4.730          H  
ATOM   2460 1HB  ASN A 151     -15.171   5.522   2.194  1.00  6.340          H  
ATOM   2461 2HB  ASN A 151     -16.698   4.660   2.044  1.00  6.340          H  
ATOM   2462 1HD2 ASN A 151     -16.666   8.576   2.617  1.00  6.340          H  
ATOM   2463 2HD2 ASN A 151     -15.325   7.616   2.090  1.00  6.340          H  
ATOM   2464  N   ASP A 152     -14.183   2.939   4.532  1.00  4.350          N  
ATOM   2465  CA  ASP A 152     -13.418   1.706   4.505  1.00  5.100          C  
ATOM   2466  C   ASP A 152     -12.913   1.427   5.907  1.00  5.190          C  
ATOM   2467  O   ASP A 152     -12.000   2.102   6.387  1.00  5.500          O  
ATOM   2468  CB  ASP A 152     -12.244   1.787   3.519  1.00  6.840          C  
ATOM   2469  CG  ASP A 152     -11.454   0.455   3.408  1.00  6.840          C  
ATOM   2470  OD1 ASP A 152     -11.669  -0.422   4.263  1.00  6.840          O  
ATOM   2471  OD2 ASP A 152     -10.634   0.318   2.492  1.00  6.840          O  
ATOM   2472  H   ASP A 152     -13.912   3.639   5.205  1.00  5.220          H  
ATOM   2473  HA  ASP A 152     -14.072   0.886   4.203  1.00  6.120          H  
ATOM   2474 1HB  ASP A 152     -12.629   2.048   2.531  1.00  8.210          H  
ATOM   2475 2HB  ASP A 152     -11.564   2.580   3.823  1.00  8.210          H  
ATOM   2476  N   ASN A 153     -13.515   0.439   6.564  1.00  5.270          N  
ATOM   2477  CA  ASN A 153     -13.241   0.099   7.960  1.00  5.500          C  
ATOM   2478  C   ASN A 153     -11.789  -0.316   8.177  1.00  5.360          C  
ATOM   2479  O   ASN A 153     -11.294  -0.320   9.297  1.00  5.530          O  
ATOM   2480  CB  ASN A 153     -14.153  -1.019   8.430  1.00  7.610          C  
ATOM   2481  CG  ASN A 153     -15.584  -0.612   8.591  1.00  7.610          C  
ATOM   2482  OD1 ASN A 153     -15.933   0.567   8.688  1.00  7.610          O  
ATOM   2483  ND2 ASN A 153     -16.447  -1.595   8.615  1.00  7.610          N  
ATOM   2484  H   ASN A 153     -14.227  -0.078   6.068  1.00  6.320          H  
ATOM   2485  HA  ASN A 153     -13.417   0.985   8.576  1.00  6.600          H  
ATOM   2486 1HB  ASN A 153     -14.096  -1.850   7.730  1.00  9.130          H  
ATOM   2487 2HB  ASN A 153     -13.798  -1.376   9.397  1.00  9.130          H  
ATOM   2488 1HD2 ASN A 153     -17.423  -1.402   8.717  1.00  9.130          H  
ATOM   2489 2HD2 ASN A 153     -16.132  -2.541   8.533  1.00  9.130          H  
ATOM   2490  N   LEU A 154     -11.085  -0.703   7.116  1.00  5.450          N  
ATOM   2491  CA  LEU A 154      -9.699  -1.116   7.277  1.00  5.670          C  
ATOM   2492  C   LEU A 154      -8.871   0.034   7.847  1.00  5.450          C  
ATOM   2493  O   LEU A 154      -7.900  -0.191   8.574  1.00  5.890          O  
ATOM   2494  CB  LEU A 154      -9.117  -1.618   5.948  1.00  7.850          C  
ATOM   2495  CG  LEU A 154      -7.702  -2.341   5.979  1.00  7.850          C  
ATOM   2496  CD1 LEU A 154      -7.740  -3.618   6.867  1.00  7.850          C  
ATOM   2497  CD2 LEU A 154      -7.327  -2.711   4.551  1.00  7.850          C  
ATOM   2498  H   LEU A 154     -11.492  -0.671   6.168  1.00  6.540          H  
ATOM   2499  HA  LEU A 154      -9.676  -1.917   7.989  1.00  6.800          H  
ATOM   2500 1HB  LEU A 154      -9.836  -2.306   5.507  1.00  9.420          H  
ATOM   2501 2HB  LEU A 154      -9.038  -0.757   5.276  1.00  9.420          H  
ATOM   2502  HG  LEU A 154      -6.950  -1.659   6.390  1.00  9.420          H  
ATOM   2503 1HD1 LEU A 154      -6.760  -4.093   6.855  1.00  9.420          H  
ATOM   2504 2HD1 LEU A 154      -7.983  -3.361   7.881  1.00  9.420          H  
ATOM   2505 3HD1 LEU A 154      -8.483  -4.313   6.481  1.00  9.420          H  
ATOM   2506 1HD2 LEU A 154      -6.347  -3.193   4.534  1.00  9.420          H  
ATOM   2507 2HD2 LEU A 154      -8.070  -3.391   4.134  1.00  9.420          H  
ATOM   2508 3HD2 LEU A 154      -7.297  -1.804   3.958  1.00  9.420          H  
ATOM   2509  N   LEU A 155      -9.264   1.276   7.531  1.00  5.120          N  
ATOM   2510  CA  LEU A 155      -8.557   2.485   7.926  1.00  5.150          C  
ATOM   2511  C   LEU A 155      -8.546   2.664   9.441  1.00  4.650          C  
ATOM   2512  O   LEU A 155      -7.691   3.382   9.977  1.00  5.070          O  
ATOM   2513  CB  LEU A 155      -9.225   3.702   7.281  1.00  7.200          C  
ATOM   2514  CG  LEU A 155      -9.188   3.790   5.721  1.00  7.200          C  
ATOM   2515  CD1 LEU A 155     -10.038   5.001   5.300  1.00  7.200          C  
ATOM   2516  CD2 LEU A 155      -7.743   3.895   5.187  1.00  7.200          C  
ATOM   2517  H   LEU A 155     -10.119   1.417   6.978  1.00  6.140          H  
ATOM   2518  HA  LEU A 155      -7.523   2.406   7.597  1.00  6.180          H  
ATOM   2519 1HB  LEU A 155     -10.275   3.706   7.585  1.00  8.640          H  
ATOM   2520 2HB  LEU A 155      -8.759   4.586   7.675  1.00  8.640          H  
ATOM   2521  HG  LEU A 155      -9.646   2.894   5.301  1.00  8.640          H  
ATOM   2522 1HD1 LEU A 155     -10.066   5.077   4.215  1.00  8.640          H  
ATOM   2523 2HD1 LEU A 155     -11.052   4.869   5.675  1.00  8.640          H  
ATOM   2524 3HD1 LEU A 155      -9.618   5.911   5.715  1.00  8.640          H  
ATOM   2525 1HD2 LEU A 155      -7.770   3.952   4.101  1.00  8.640          H  
ATOM   2526 2HD2 LEU A 155      -7.275   4.774   5.572  1.00  8.640          H  
ATOM   2527 3HD2 LEU A 155      -7.163   3.021   5.480  1.00  8.640          H  
ATOM   2528  N   ASP A 156      -9.482   1.994  10.140  1.00  4.100          N  
ATOM   2529  CA  ASP A 156      -9.622   2.079  11.588  1.00  3.960          C  
ATOM   2530  C   ASP A 156      -8.358   1.619  12.289  1.00  3.540          C  
ATOM   2531  O   ASP A 156      -8.095   2.022  13.425  1.00  3.170          O  
ATOM   2532  CB  ASP A 156     -10.804   1.248  12.102  1.00  5.600          C  
ATOM   2533  CG  ASP A 156     -12.199   1.842  11.787  1.00  5.600          C  
ATOM   2534  OD1 ASP A 156     -12.288   2.993  11.411  1.00  5.600          O  
ATOM   2535  OD2 ASP A 156     -13.161   1.127  11.939  1.00  5.600          O  
ATOM   2536  H   ASP A 156     -10.133   1.371   9.652  1.00  4.920          H  
ATOM   2537  HA  ASP A 156      -9.808   3.118  11.852  1.00  4.750          H  
ATOM   2538 1HB  ASP A 156     -10.748   0.246  11.673  1.00  6.720          H  
ATOM   2539 2HB  ASP A 156     -10.716   1.138  13.183  1.00  6.720          H  
ATOM   2540  N   GLU A 157      -7.509   0.858  11.596  1.00  4.010          N  
ATOM   2541  CA  GLU A 157      -6.282   0.345  12.185  1.00  4.030          C  
ATOM   2542  C   GLU A 157      -5.387   1.439  12.753  1.00  3.640          C  
ATOM   2543  O   GLU A 157      -4.714   1.214  13.757  1.00  3.520          O  
ATOM   2544  CB  GLU A 157      -5.514  -0.459  11.136  1.00  5.630          C  
ATOM   2545  CG  GLU A 157      -6.065  -1.852  10.853  1.00  5.630          C  
ATOM   2546  CD  GLU A 157      -5.824  -2.847  11.997  1.00  5.630          C  
ATOM   2547  OE1 GLU A 157      -4.682  -2.984  12.428  1.00  5.630          O  
ATOM   2548  OE2 GLU A 157      -6.775  -3.407  12.480  1.00  5.630          O  
ATOM   2549  H   GLU A 157      -7.737   0.589  10.631  1.00  4.810          H  
ATOM   2550  HA  GLU A 157      -6.549  -0.322  13.001  1.00  4.840          H  
ATOM   2551 1HB  GLU A 157      -5.565   0.086  10.189  1.00  6.760          H  
ATOM   2552 2HB  GLU A 157      -4.487  -0.519  11.394  1.00  6.760          H  
ATOM   2553 1HG  GLU A 157      -7.138  -1.773  10.674  1.00  6.760          H  
ATOM   2554 2HG  GLU A 157      -5.604  -2.231   9.942  1.00  6.760          H  
ATOM   2555  N   PHE A 158      -5.374   2.635  12.163  1.00  3.730          N  
ATOM   2556  CA  PHE A 158      -4.519   3.668  12.737  1.00  3.690          C  
ATOM   2557  C   PHE A 158      -5.269   4.623  13.654  1.00  3.240          C  
ATOM   2558  O   PHE A 158      -4.652   5.491  14.265  1.00  3.550          O  
ATOM   2559  CB  PHE A 158      -3.819   4.470  11.653  1.00  5.180          C  
ATOM   2560  CG  PHE A 158      -2.741   3.725  10.934  1.00  5.180          C  
ATOM   2561  CD1 PHE A 158      -2.933   3.182   9.677  1.00  5.180          C  
ATOM   2562  CD2 PHE A 158      -1.506   3.581  11.536  1.00  5.180          C  
ATOM   2563  CE1 PHE A 158      -1.910   2.507   9.045  1.00  5.180          C  
ATOM   2564  CE2 PHE A 158      -0.483   2.917  10.910  1.00  5.180          C  
ATOM   2565  CZ  PHE A 158      -0.682   2.374   9.660  1.00  5.180          C  
ATOM   2566  H   PHE A 158      -5.952   2.831  11.334  1.00  4.480          H  
ATOM   2567  HA  PHE A 158      -3.745   3.176  13.330  1.00  4.430          H  
ATOM   2568 1HB  PHE A 158      -4.569   4.758  10.933  1.00  6.220          H  
ATOM   2569 2HB  PHE A 158      -3.394   5.374  12.077  1.00  6.220          H  
ATOM   2570  HD1 PHE A 158      -3.902   3.284   9.178  1.00  6.220          H  
ATOM   2571  HD2 PHE A 158      -1.354   4.005  12.525  1.00  6.220          H  
ATOM   2572  HE1 PHE A 158      -2.084   2.078   8.050  1.00  6.220          H  
ATOM   2573  HE2 PHE A 158       0.472   2.821  11.399  1.00  6.220          H  
ATOM   2574  HZ  PHE A 158       0.124   1.840   9.160  1.00  6.220          H  
ATOM   2575  N   ILE A 159      -6.580   4.438  13.798  1.00  2.830          N  
ATOM   2576  CA  ILE A 159      -7.423   5.322  14.601  1.00  2.970          C  
ATOM   2577  C   ILE A 159      -7.502   4.756  16.011  1.00  2.470          C  
ATOM   2578  O   ILE A 159      -7.428   5.477  17.006  1.00  2.540          O  
ATOM   2579  CB  ILE A 159      -8.859   5.453  14.024  1.00  4.100          C  
ATOM   2580  CG1 ILE A 159      -8.850   5.942  12.514  1.00  4.100          C  
ATOM   2581  CG2 ILE A 159      -9.694   6.412  14.893  1.00  4.100          C  
ATOM   2582  CD1 ILE A 159      -8.125   7.215  12.228  1.00  4.100          C  
ATOM   2583  H   ILE A 159      -7.010   3.630  13.353  1.00  3.400          H  
ATOM   2584  HA  ILE A 159      -6.964   6.307  14.662  1.00  3.560          H  
ATOM   2585  HB  ILE A 159      -9.332   4.470  14.034  1.00  4.920          H  
ATOM   2586 1HG1 ILE A 159      -8.406   5.163  11.892  1.00  4.920          H  
ATOM   2587 2HG1 ILE A 159      -9.890   6.081  12.203  1.00  4.920          H  
ATOM   2588 1HG2 ILE A 159     -10.703   6.470  14.491  1.00  4.920          H  
ATOM   2589 2HG2 ILE A 159      -9.741   6.044  15.918  1.00  4.920          H  
ATOM   2590 3HG2 ILE A 159      -9.247   7.405  14.896  1.00  4.920          H  
ATOM   2591 1HD1 ILE A 159      -8.201   7.447  11.174  1.00  4.920          H  
ATOM   2592 2HD1 ILE A 159      -8.528   8.042  12.796  1.00  4.920          H  
ATOM   2593 3HD1 ILE A 159      -7.118   7.070  12.481  1.00  4.920          H  
ATOM   2594  N   LYS A 160      -7.675   3.438  16.078  1.00  2.360          N  
ATOM   2595  CA  LYS A 160      -7.803   2.682  17.324  1.00  2.490          C  
ATOM   2596  C   LYS A 160      -6.431   2.276  17.873  1.00  2.120          C  
ATOM   2597  O   LYS A 160      -6.343   1.527  18.848  1.00  2.560          O  
ATOM   2598  CB  LYS A 160      -8.661   1.414  17.128  1.00  3.430          C  
ATOM   2599  CG  LYS A 160      -7.994   0.276  16.306  1.00  3.430          C  
ATOM   2600  CD  LYS A 160      -8.947  -0.920  16.087  1.00  3.430          C  
ATOM   2601  CE  LYS A 160      -8.272  -2.024  15.240  1.00  3.430          C  
ATOM   2602  NZ  LYS A 160      -9.154  -3.222  15.027  1.00  3.430          N  
ATOM   2603  H   LYS A 160      -7.758   2.928  15.195  1.00  2.830          H  
ATOM   2604  HA  LYS A 160      -8.287   3.321  18.065  1.00  2.990          H  
ATOM   2605 1HB  LYS A 160      -8.941   1.011  18.099  1.00  4.120          H  
ATOM   2606 2HB  LYS A 160      -9.580   1.686  16.608  1.00  4.120          H  
ATOM   2607 1HG  LYS A 160      -7.646   0.645  15.356  1.00  4.120          H  
ATOM   2608 2HG  LYS A 160      -7.127  -0.091  16.858  1.00  4.120          H  
ATOM   2609 1HD  LYS A 160      -9.240  -1.333  17.053  1.00  4.120          H  
ATOM   2610 2HD  LYS A 160      -9.840  -0.574  15.568  1.00  4.120          H  
ATOM   2611 1HE  LYS A 160      -8.016  -1.612  14.269  1.00  4.120          H  
ATOM   2612 2HE  LYS A 160      -7.359  -2.343  15.740  1.00  4.120          H  
ATOM   2613 1HZ  LYS A 160      -8.632  -3.903  14.460  1.00  4.120          H  
ATOM   2614 2HZ  LYS A 160      -9.394  -3.638  15.914  1.00  4.120          H  
ATOM   2615 3HZ  LYS A 160     -10.000  -2.961  14.542  1.00  4.120          H  
ATOM   2616  N   GLY A 161      -5.370   2.730  17.218  1.00  1.730          N  
ATOM   2617  CA  GLY A 161      -4.006   2.338  17.533  1.00  1.780          C  
ATOM   2618  C   GLY A 161      -2.925   3.355  17.145  1.00  1.420          C  
ATOM   2619  O   GLY A 161      -2.103   2.858  16.374  1.00  2.080          O  
ATOM   2620  H   GLY A 161      -5.515   3.357  16.443  1.00  2.080          H  
ATOM   2621 1HA  GLY A 161      -3.937   2.146  18.604  1.00  2.140          H  
ATOM   2622 2HA  GLY A 161      -3.797   1.393  17.037  1.00  2.140          H  
ATOM   2623  N   LYS A 162      -3.412   4.583  16.878  1.00  1.260          N  
ATOM   2624  CA  LYS A 162      -2.680   5.812  17.286  1.00  1.430          C  
ATOM   2625  C   LYS A 162      -1.136   5.801  17.197  1.00  1.190          C  
ATOM   2626  O   LYS A 162      -0.610   4.889  16.579  1.00  1.630          O  
ATOM   2627  CB  LYS A 162      -3.078   6.170  18.716  1.00  1.930          C  
ATOM   2628  CG  LYS A 162      -4.540   6.466  18.885  1.00  1.930          C  
ATOM   2629  CD  LYS A 162      -4.859   6.876  20.306  1.00  1.930          C  
ATOM   2630  CE  LYS A 162      -6.342   7.163  20.459  1.00  1.930          C  
ATOM   2631  NZ  LYS A 162      -6.705   7.530  21.860  1.00  1.930          N  
ATOM   2632  H   LYS A 162      -3.777   4.720  15.933  1.00  1.510          H  
ATOM   2633  HA  LYS A 162      -3.027   6.611  16.633  1.00  1.720          H  
ATOM   2634 1HB  LYS A 162      -2.805   5.364  19.394  1.00  2.320          H  
ATOM   2635 2HB  LYS A 162      -2.552   7.069  19.029  1.00  2.320          H  
ATOM   2636 1HG  LYS A 162      -4.828   7.264  18.199  1.00  2.320          H  
ATOM   2637 2HG  LYS A 162      -5.115   5.573  18.631  1.00  2.320          H  
ATOM   2638 1HD  LYS A 162      -4.579   6.069  20.985  1.00  2.320          H  
ATOM   2639 2HD  LYS A 162      -4.289   7.767  20.571  1.00  2.320          H  
ATOM   2640 1HE  LYS A 162      -6.611   7.982  19.795  1.00  2.320          H  
ATOM   2641 2HE  LYS A 162      -6.903   6.274  20.164  1.00  2.320          H  
ATOM   2642 1HZ  LYS A 162      -7.698   7.710  21.909  1.00  2.320          H  
ATOM   2643 2HZ  LYS A 162      -6.469   6.769  22.482  1.00  2.320          H  
ATOM   2644 3HZ  LYS A 162      -6.199   8.359  22.136  1.00  2.320          H  
ATOM   2645  N   ASN A 163      -0.508   6.152  18.312  1.00  0.990          N  
ATOM   2646  CA  ASN A 163       0.659   7.012  18.126  1.00  1.120          C  
ATOM   2647  C   ASN A 163       1.952   6.215  17.853  1.00  0.960          C  
ATOM   2648  O   ASN A 163       3.048   6.768  17.789  1.00  1.000          O  
ATOM   2649  CB  ASN A 163       0.811   7.925  19.314  1.00  1.520          C  
ATOM   2650  CG  ASN A 163      -0.302   8.945  19.377  1.00  1.520          C  
ATOM   2651  OD1 ASN A 163      -0.822   9.423  18.361  1.00  1.520          O  
ATOM   2652  ND2 ASN A 163      -0.687   9.286  20.574  1.00  1.520          N  
ATOM   2653  H   ASN A 163      -0.329   5.400  18.965  1.00  1.190          H  
ATOM   2654  HA  ASN A 163       0.492   7.633  17.252  1.00  1.340          H  
ATOM   2655 1HB  ASN A 163       0.811   7.337  20.233  1.00  1.820          H  
ATOM   2656 2HB  ASN A 163       1.768   8.447  19.256  1.00  1.820          H  
ATOM   2657 1HD2 ASN A 163      -1.422   9.953  20.693  1.00  1.820          H  
ATOM   2658 2HD2 ASN A 163      -0.246   8.883  21.377  1.00  1.820          H  
ATOM   2659  N   ASP A 164       1.823   4.906  17.623  1.00  0.900          N  
ATOM   2660  CA  ASP A 164       2.967   4.053  17.340  1.00  0.850          C  
ATOM   2661  C   ASP A 164       3.225   4.148  15.845  1.00  0.760          C  
ATOM   2662  O   ASP A 164       4.260   3.706  15.322  1.00  0.750          O  
ATOM   2663  CB  ASP A 164       2.695   2.623  17.791  1.00  1.210          C  
ATOM   2664  CG  ASP A 164       2.596   2.499  19.323  1.00  1.210          C  
ATOM   2665  OD1 ASP A 164       3.211   3.271  20.024  1.00  1.210          O  
ATOM   2666  OD2 ASP A 164       1.879   1.642  19.773  1.00  1.210          O  
ATOM   2667  H   ASP A 164       0.895   4.500  17.593  1.00  1.080          H  
ATOM   2668  HA  ASP A 164       3.841   4.428  17.879  1.00  1.020          H  
ATOM   2669 1HB  ASP A 164       1.765   2.269  17.342  1.00  1.450          H  
ATOM   2670 2HB  ASP A 164       3.496   1.972  17.443  1.00  1.450          H  
ATOM   2671  N   PHE A 165       2.325   4.884  15.189  1.00  0.760          N  
ATOM   2672  CA  PHE A 165       2.400   5.161  13.776  1.00  0.780          C  
ATOM   2673  C   PHE A 165       3.632   5.985  13.424  1.00  0.710          C  
ATOM   2674  O   PHE A 165       4.048   5.996  12.265  1.00  0.710          O  
ATOM   2675  CB  PHE A 165       1.134   5.861  13.299  1.00  1.080          C  
ATOM   2676  CG  PHE A 165       0.741   7.194  13.990  1.00  1.080          C  
ATOM   2677  CD1 PHE A 165       1.558   8.330  14.080  1.00  1.080          C  
ATOM   2678  CD2 PHE A 165      -0.533   7.322  14.480  1.00  1.080          C  
ATOM   2679  CE1 PHE A 165       1.113   9.481  14.674  1.00  1.080          C  
ATOM   2680  CE2 PHE A 165      -0.965   8.493  15.066  1.00  1.080          C  
ATOM   2681  CZ  PHE A 165      -0.144   9.555  15.167  1.00  1.080          C  
ATOM   2682  H   PHE A 165       1.493   5.171  15.707  1.00  0.910          H  
ATOM   2683  HA  PHE A 165       2.459   4.212  13.254  1.00  0.940          H  
ATOM   2684 1HB  PHE A 165       1.215   6.023  12.268  1.00  1.300          H  
ATOM   2685 2HB  PHE A 165       0.307   5.182  13.443  1.00  1.300          H  
ATOM   2686  HD1 PHE A 165       2.559   8.348  13.683  1.00  1.300          H  
ATOM   2687  HD2 PHE A 165      -1.218   6.470  14.406  1.00  1.300          H  
ATOM   2688  HE1 PHE A 165       1.790  10.346  14.735  1.00  1.300          H  
ATOM   2689  HE2 PHE A 165      -1.968   8.571  15.461  1.00  1.300          H  
ATOM   2690  HZ  PHE A 165      -0.494  10.464  15.636  1.00  1.300          H  
ATOM   2691  N   ASP A 166       4.274   6.620  14.416  1.00  0.720          N  
ATOM   2692  CA  ASP A 166       5.502   7.331  14.103  1.00  0.740          C  
ATOM   2693  C   ASP A 166       6.629   6.350  13.789  1.00  0.660          C  
ATOM   2694  O   ASP A 166       7.592   6.711  13.098  1.00  0.690          O  
ATOM   2695  CB  ASP A 166       5.907   8.322  15.188  1.00  1.030          C  
ATOM   2696  CG  ASP A 166       5.084   9.647  15.191  1.00  1.030          C  
ATOM   2697  OD1 ASP A 166       4.430   9.963  14.209  1.00  1.030          O  
ATOM   2698  OD2 ASP A 166       5.148  10.336  16.178  1.00  1.030          O  
ATOM   2699  H   ASP A 166       3.902   6.622  15.378  1.00  0.860          H  
ATOM   2700  HA  ASP A 166       5.323   7.921  13.202  1.00  0.890          H  
ATOM   2701 1HB  ASP A 166       5.788   7.845  16.167  1.00  1.230          H  
ATOM   2702 2HB  ASP A 166       6.963   8.565  15.077  1.00  1.230          H  
ATOM   2703  N   THR A 167       6.538   5.102  14.291  1.00  0.630          N  
ATOM   2704  CA  THR A 167       7.601   4.152  14.017  1.00  0.610          C  
ATOM   2705  C   THR A 167       7.336   3.554  12.646  1.00  0.550          C  
ATOM   2706  O   THR A 167       8.274   3.303  11.884  1.00  0.570          O  
ATOM   2707  CB  THR A 167       7.649   3.023  15.063  1.00  0.860          C  
ATOM   2708  OG1 THR A 167       6.445   2.258  15.014  1.00  0.860          O  
ATOM   2709  CG2 THR A 167       7.815   3.566  16.453  1.00  0.860          C  
ATOM   2710  H   THR A 167       5.743   4.798  14.848  1.00  0.760          H  
ATOM   2711  HA  THR A 167       8.558   4.669  14.001  1.00  0.730          H  
ATOM   2712  HB  THR A 167       8.486   2.376  14.841  1.00  1.030          H  
ATOM   2713  HG1 THR A 167       5.682   2.814  15.256  1.00  1.030          H  
ATOM   2714 1HG2 THR A 167       7.850   2.735  17.158  1.00  1.030          H  
ATOM   2715 2HG2 THR A 167       8.736   4.138  16.510  1.00  1.030          H  
ATOM   2716 3HG2 THR A 167       6.967   4.209  16.692  1.00  1.030          H  
ATOM   2717  N   VAL A 168       6.051   3.509  12.279  1.00  0.510          N  
ATOM   2718  CA  VAL A 168       5.631   3.005  10.975  1.00  0.470          C  
ATOM   2719  C   VAL A 168       6.195   3.963   9.928  1.00  0.470          C  
ATOM   2720  O   VAL A 168       6.800   3.540   8.936  1.00  0.460          O  
ATOM   2721  CB  VAL A 168       4.084   2.967  10.868  1.00  0.670          C  
ATOM   2722  CG1 VAL A 168       3.619   2.596   9.490  1.00  0.670          C  
ATOM   2723  CG2 VAL A 168       3.574   2.037  11.849  1.00  0.670          C  
ATOM   2724  H   VAL A 168       5.379   3.741  13.013  1.00  0.610          H  
ATOM   2725  HA  VAL A 168       6.042   2.003  10.822  1.00  0.560          H  
ATOM   2726  HB  VAL A 168       3.691   3.948  11.059  1.00  0.810          H  
ATOM   2727 1HG1 VAL A 168       2.535   2.598   9.464  1.00  0.810          H  
ATOM   2728 2HG1 VAL A 168       3.997   3.316   8.781  1.00  0.810          H  
ATOM   2729 3HG1 VAL A 168       3.973   1.607   9.238  1.00  0.810          H  
ATOM   2730 1HG2 VAL A 168       2.506   2.013  11.804  1.00  0.810          H  
ATOM   2731 2HG2 VAL A 168       3.977   1.067  11.638  1.00  0.810          H  
ATOM   2732 3HG2 VAL A 168       3.885   2.352  12.833  1.00  0.810          H  
ATOM   2733  N   ARG A 169       5.997   5.268  10.173  1.00  0.520          N  
ATOM   2734  CA  ARG A 169       6.495   6.306   9.288  1.00  0.550          C  
ATOM   2735  C   ARG A 169       8.004   6.226   9.140  1.00  0.570          C  
ATOM   2736  O   ARG A 169       8.512   6.337   8.020  1.00  0.590          O  
ATOM   2737  CB  ARG A 169       6.158   7.687   9.807  1.00  0.760          C  
ATOM   2738  CG  ARG A 169       6.564   8.815   8.874  1.00  0.760          C  
ATOM   2739  CD  ARG A 169       6.183  10.129   9.394  1.00  0.760          C  
ATOM   2740  NE  ARG A 169       6.494  11.168   8.440  1.00  0.760          N  
ATOM   2741  CZ  ARG A 169       6.442  12.497   8.668  1.00  0.760          C  
ATOM   2742  NH1 ARG A 169       6.111  12.978   9.859  1.00  0.760          N  
ATOM   2743  NH2 ARG A 169       6.726  13.324   7.679  1.00  0.760          N  
ATOM   2744  H   ARG A 169       5.446   5.532  10.996  1.00  0.620          H  
ATOM   2745  HA  ARG A 169       6.038   6.177   8.309  1.00  0.660          H  
ATOM   2746 1HB  ARG A 169       5.102   7.764   9.997  1.00  0.910          H  
ATOM   2747 2HB  ARG A 169       6.667   7.849  10.759  1.00  0.910          H  
ATOM   2748 1HG  ARG A 169       7.645   8.818   8.733  1.00  0.910          H  
ATOM   2749 2HG  ARG A 169       6.080   8.685   7.901  1.00  0.910          H  
ATOM   2750 1HD  ARG A 169       5.108  10.150   9.587  1.00  0.910          H  
ATOM   2751 2HD  ARG A 169       6.732  10.322  10.312  1.00  0.910          H  
ATOM   2752  HE  ARG A 169       6.750  10.863   7.479  1.00  0.910          H  
ATOM   2753 1HH1 ARG A 169       5.894  12.351  10.620  1.00  0.910          H  
ATOM   2754 2HH1 ARG A 169       6.083  13.976  10.006  1.00  0.910          H  
ATOM   2755 1HH2 ARG A 169       6.966  12.937   6.743  1.00  0.910          H  
ATOM   2756 2HH2 ARG A 169       6.690  14.317   7.811  1.00  0.910          H  
ATOM   2757  N   SER A 170       8.712   6.043  10.264  1.00  0.580          N  
ATOM   2758  CA  SER A 170      10.158   5.950  10.251  1.00  0.630          C  
ATOM   2759  C   SER A 170      10.606   4.790   9.382  1.00  0.590          C  
ATOM   2760  O   SER A 170      11.504   4.953   8.549  1.00  0.620          O  
ATOM   2761  CB  SER A 170      10.683   5.771  11.661  1.00  0.860          C  
ATOM   2762  OG  SER A 170      12.079   5.680  11.675  1.00  0.860          O  
ATOM   2763  H   SER A 170       8.238   6.013  11.171  1.00  0.700          H  
ATOM   2764  HA  SER A 170      10.563   6.873   9.837  1.00  0.760          H  
ATOM   2765 1HB  SER A 170      10.358   6.607  12.280  1.00  1.030          H  
ATOM   2766 2HB  SER A 170      10.261   4.870  12.089  1.00  1.030          H  
ATOM   2767  HG  SER A 170      12.325   5.589  12.596  1.00  1.030          H  
ATOM   2768  N   TYR A 171       9.973   3.620   9.540  1.00  0.540          N  
ATOM   2769  CA  TYR A 171      10.358   2.474   8.735  1.00  0.520          C  
ATOM   2770  C   TYR A 171      10.223   2.808   7.257  1.00  0.500          C  
ATOM   2771  O   TYR A 171      11.134   2.529   6.469  1.00  0.540          O  
ATOM   2772  CB  TYR A 171       9.533   1.236   9.018  1.00  0.740          C  
ATOM   2773  CG  TYR A 171      10.093   0.051   8.279  1.00  0.740          C  
ATOM   2774  CD1 TYR A 171      11.149  -0.630   8.843  1.00  0.740          C  
ATOM   2775  CD2 TYR A 171       9.612  -0.337   7.056  1.00  0.740          C  
ATOM   2776  CE1 TYR A 171      11.713  -1.685   8.184  1.00  0.740          C  
ATOM   2777  CE2 TYR A 171      10.173  -1.393   6.418  1.00  0.740          C  
ATOM   2778  CZ  TYR A 171      11.225  -2.064   6.968  1.00  0.740          C  
ATOM   2779  OH  TYR A 171      11.795  -3.131   6.308  1.00  0.740          O  
ATOM   2780  H   TYR A 171       9.256   3.528  10.266  1.00  0.650          H  
ATOM   2781  HA  TYR A 171      11.403   2.249   8.936  1.00  0.620          H  
ATOM   2782 1HB  TYR A 171       9.521   1.020  10.064  1.00  0.880          H  
ATOM   2783 2HB  TYR A 171       8.509   1.406   8.698  1.00  0.880          H  
ATOM   2784  HD1 TYR A 171      11.541  -0.323   9.810  1.00  0.880          H  
ATOM   2785  HD2 TYR A 171       8.799   0.191   6.590  1.00  0.880          H  
ATOM   2786  HE1 TYR A 171      12.544  -2.216   8.622  1.00  0.880          H  
ATOM   2787  HE2 TYR A 171       9.789  -1.700   5.460  1.00  0.880          H  
ATOM   2788  HH  TYR A 171      11.288  -3.336   5.514  1.00  0.880          H  
ATOM   2789  N   TYR A 172       9.091   3.399   6.860  1.00  0.470          N  
ATOM   2790  CA  TYR A 172       8.944   3.723   5.454  1.00  0.530          C  
ATOM   2791  C   TYR A 172      10.074   4.646   4.994  1.00  0.560          C  
ATOM   2792  O   TYR A 172      10.688   4.416   3.949  1.00  0.600          O  
ATOM   2793  CB  TYR A 172       7.593   4.378   5.161  1.00  0.720          C  
ATOM   2794  CG  TYR A 172       6.396   3.451   5.119  1.00  0.720          C  
ATOM   2795  CD1 TYR A 172       5.342   3.645   5.993  1.00  0.720          C  
ATOM   2796  CD2 TYR A 172       6.340   2.420   4.189  1.00  0.720          C  
ATOM   2797  CE1 TYR A 172       4.244   2.824   5.931  1.00  0.720          C  
ATOM   2798  CE2 TYR A 172       5.245   1.590   4.143  1.00  0.720          C  
ATOM   2799  CZ  TYR A 172       4.193   1.801   5.011  1.00  0.720          C  
ATOM   2800  OH  TYR A 172       3.072   1.007   4.971  1.00  0.720          O  
ATOM   2801  H   TYR A 172       8.342   3.595   7.537  1.00  0.560          H  
ATOM   2802  HA  TYR A 172       9.019   2.804   4.889  1.00  0.640          H  
ATOM   2803 1HB  TYR A 172       7.401   5.140   5.918  1.00  0.860          H  
ATOM   2804 2HB  TYR A 172       7.649   4.879   4.219  1.00  0.860          H  
ATOM   2805  HD1 TYR A 172       5.374   4.452   6.720  1.00  0.860          H  
ATOM   2806  HD2 TYR A 172       7.151   2.267   3.490  1.00  0.860          H  
ATOM   2807  HE1 TYR A 172       3.409   2.981   6.601  1.00  0.860          H  
ATOM   2808  HE2 TYR A 172       5.206   0.781   3.408  1.00  0.860          H  
ATOM   2809  HH  TYR A 172       2.376   1.417   5.498  1.00  0.860          H  
ATOM   2810  N   LEU A 173      10.425   5.645   5.789  1.00  0.590          N  
ATOM   2811  CA  LEU A 173      11.509   6.513   5.359  1.00  0.680          C  
ATOM   2812  C   LEU A 173      12.820   5.718   5.222  1.00  0.700          C  
ATOM   2813  O   LEU A 173      13.568   5.917   4.257  1.00  0.780          O  
ATOM   2814  CB  LEU A 173      11.631   7.688   6.326  1.00  0.920          C  
ATOM   2815  CG  LEU A 173      10.423   8.704   6.292  1.00  0.920          C  
ATOM   2816  CD1 LEU A 173      10.565   9.679   7.444  1.00  0.920          C  
ATOM   2817  CD2 LEU A 173      10.376   9.468   4.937  1.00  0.920          C  
ATOM   2818  H   LEU A 173       9.895   5.831   6.649  1.00  0.710          H  
ATOM   2819  HA  LEU A 173      11.265   6.893   4.377  1.00  0.820          H  
ATOM   2820 1HB  LEU A 173      11.704   7.286   7.339  1.00  1.100          H  
ATOM   2821 2HB  LEU A 173      12.546   8.231   6.103  1.00  1.100          H  
ATOM   2822  HG  LEU A 173       9.483   8.162   6.430  1.00  1.100          H  
ATOM   2823 1HD1 LEU A 173       9.715  10.371   7.435  1.00  1.100          H  
ATOM   2824 2HD1 LEU A 173      10.572   9.129   8.385  1.00  1.100          H  
ATOM   2825 3HD1 LEU A 173      11.491  10.237   7.341  1.00  1.100          H  
ATOM   2826 1HD2 LEU A 173       9.537  10.162   4.956  1.00  1.100          H  
ATOM   2827 2HD2 LEU A 173      11.300  10.022   4.797  1.00  1.100          H  
ATOM   2828 3HD2 LEU A 173      10.239   8.787   4.109  1.00  1.100          H  
ATOM   2829  N   SER A 174      13.068   4.761   6.125  1.00  0.650          N  
ATOM   2830  CA  SER A 174      14.255   3.913   6.015  1.00  0.700          C  
ATOM   2831  C   SER A 174      14.241   3.128   4.699  1.00  0.690          C  
ATOM   2832  O   SER A 174      15.297   2.904   4.116  1.00  0.750          O  
ATOM   2833  CB  SER A 174      14.381   2.954   7.192  1.00  0.960          C  
ATOM   2834  OG  SER A 174      14.647   3.639   8.391  1.00  0.960          O  
ATOM   2835  H   SER A 174      12.454   4.670   6.942  1.00  0.780          H  
ATOM   2836  HA  SER A 174      15.134   4.556   6.014  1.00  0.840          H  
ATOM   2837 1HB  SER A 174      13.465   2.384   7.297  1.00  1.150          H  
ATOM   2838 2HB  SER A 174      15.179   2.243   6.992  1.00  1.150          H  
ATOM   2839  HG  SER A 174      14.679   2.971   9.077  1.00  1.150          H  
ATOM   2840  N   LEU A 175      13.055   2.711   4.222  1.00  0.680          N  
ATOM   2841  CA  LEU A 175      12.932   2.010   2.937  1.00  0.730          C  
ATOM   2842  C   LEU A 175      13.315   2.917   1.770  1.00  0.750          C  
ATOM   2843  O   LEU A 175      13.940   2.467   0.790  1.00  0.900          O  
ATOM   2844  CB  LEU A 175      11.512   1.516   2.677  1.00  1.000          C  
ATOM   2845  CG  LEU A 175      10.958   0.398   3.506  1.00  1.000          C  
ATOM   2846  CD1 LEU A 175       9.489   0.272   3.165  1.00  1.000          C  
ATOM   2847  CD2 LEU A 175      11.666  -0.899   3.172  1.00  1.000          C  
ATOM   2848  H   LEU A 175      12.220   2.892   4.794  1.00  0.820          H  
ATOM   2849  HA  LEU A 175      13.611   1.168   2.944  1.00  0.880          H  
ATOM   2850 1HB  LEU A 175      10.850   2.344   2.791  1.00  1.200          H  
ATOM   2851 2HB  LEU A 175      11.462   1.193   1.651  1.00  1.200          H  
ATOM   2852  HG  LEU A 175      11.066   0.631   4.564  1.00  1.200          H  
ATOM   2853 1HD1 LEU A 175       9.022  -0.522   3.736  1.00  1.200          H  
ATOM   2854 2HD1 LEU A 175       9.000   1.187   3.379  1.00  1.200          H  
ATOM   2855 3HD1 LEU A 175       9.388   0.061   2.098  1.00  1.200          H  
ATOM   2856 1HD2 LEU A 175      11.246  -1.712   3.740  1.00  1.200          H  
ATOM   2857 2HD2 LEU A 175      11.527  -1.094   2.115  1.00  1.200          H  
ATOM   2858 3HD2 LEU A 175      12.723  -0.825   3.401  1.00  1.200          H  
ATOM   2859  N   VAL A 176      13.037   4.219   1.899  1.00  0.680          N  
ATOM   2860  CA  VAL A 176      13.378   5.127   0.811  1.00  0.770          C  
ATOM   2861  C   VAL A 176      14.866   4.961   0.555  1.00  0.890          C  
ATOM   2862  O   VAL A 176      15.258   4.707  -0.583  1.00  1.030          O  
ATOM   2863  CB  VAL A 176      13.020   6.604   1.140  1.00  1.040          C  
ATOM   2864  CG1 VAL A 176      13.569   7.549   0.076  1.00  1.040          C  
ATOM   2865  CG2 VAL A 176      11.509   6.756   1.230  1.00  1.040          C  
ATOM   2866  H   VAL A 176      12.530   4.532   2.736  1.00  0.820          H  
ATOM   2867  HA  VAL A 176      12.859   4.851  -0.086  1.00  0.920          H  
ATOM   2868  HB  VAL A 176      13.476   6.879   2.080  1.00  1.250          H  
ATOM   2869 1HG1 VAL A 176      13.316   8.574   0.336  1.00  1.250          H  
ATOM   2870 2HG1 VAL A 176      14.655   7.457   0.017  1.00  1.250          H  
ATOM   2871 3HG1 VAL A 176      13.131   7.300  -0.895  1.00  1.250          H  
ATOM   2872 1HG2 VAL A 176      11.270   7.777   1.477  1.00  1.250          H  
ATOM   2873 2HG2 VAL A 176      11.057   6.494   0.268  1.00  1.250          H  
ATOM   2874 3HG2 VAL A 176      11.126   6.104   2.004  1.00  1.250          H  
ATOM   2875  N   ASP A 177      15.666   4.938   1.618  1.00  0.950          N  
ATOM   2876  CA  ASP A 177      17.103   4.701   1.458  1.00  1.170          C  
ATOM   2877  C   ASP A 177      17.490   3.235   1.118  1.00  1.200          C  
ATOM   2878  O   ASP A 177      17.765   3.054  -0.072  1.00  1.520          O  
ATOM   2879  CB  ASP A 177      17.862   5.107   2.721  1.00  1.550          C  
ATOM   2880  CG  ASP A 177      17.959   6.622   2.956  1.00  1.550          C  
ATOM   2881  OD1 ASP A 177      17.726   7.395   2.051  1.00  1.550          O  
ATOM   2882  OD2 ASP A 177      18.305   6.988   4.053  1.00  1.550          O  
ATOM   2883  H   ASP A 177      15.244   5.153   2.533  1.00  1.140          H  
ATOM   2884  HA  ASP A 177      17.451   5.331   0.639  1.00  1.400          H  
ATOM   2885 1HB  ASP A 177      17.361   4.652   3.584  1.00  1.860          H  
ATOM   2886 2HB  ASP A 177      18.868   4.696   2.681  1.00  1.860          H  
ATOM   2887  N   LYS A 178      16.716   2.319   1.705  1.00  1.350          N  
ATOM   2888  CA  LYS A 178      17.328   1.020   1.944  1.00  1.670          C  
ATOM   2889  C   LYS A 178      16.967   0.114   0.799  1.00  1.800          C  
ATOM   2890  O   LYS A 178      17.693  -0.826   0.470  1.00  2.120          O  
ATOM   2891  CB  LYS A 178      16.862   0.419   3.275  1.00  2.210          C  
ATOM   2892  CG  LYS A 178      17.432  -0.970   3.632  1.00  2.210          C  
ATOM   2893  CD  LYS A 178      18.940  -0.940   3.900  1.00  2.210          C  
ATOM   2894  CE  LYS A 178      19.442  -2.301   4.375  1.00  2.210          C  
ATOM   2895  NZ  LYS A 178      20.916  -2.307   4.602  1.00  2.210          N  
ATOM   2896  H   LYS A 178      15.794   2.179   1.278  1.00  1.620          H  
ATOM   2897  HA  LYS A 178      18.409   1.143   1.958  1.00  2.000          H  
ATOM   2898 1HB  LYS A 178      17.123   1.100   4.085  1.00  2.650          H  
ATOM   2899 2HB  LYS A 178      15.781   0.332   3.267  1.00  2.650          H  
ATOM   2900 1HG  LYS A 178      16.927  -1.329   4.528  1.00  2.650          H  
ATOM   2901 2HG  LYS A 178      17.224  -1.673   2.827  1.00  2.650          H  
ATOM   2902 1HD  LYS A 178      19.470  -0.688   2.981  1.00  2.650          H  
ATOM   2903 2HD  LYS A 178      19.166  -0.188   4.654  1.00  2.650          H  
ATOM   2904 1HE  LYS A 178      18.940  -2.560   5.306  1.00  2.650          H  
ATOM   2905 2HE  LYS A 178      19.199  -3.052   3.622  1.00  2.650          H  
ATOM   2906 1HZ  LYS A 178      21.207  -3.224   4.913  1.00  2.650          H  
ATOM   2907 2HZ  LYS A 178      21.389  -2.079   3.737  1.00  2.650          H  
ATOM   2908 3HZ  LYS A 178      21.154  -1.623   5.306  1.00  2.650          H  
ATOM   2909  N   LYS A 179      15.800   0.378   0.229  1.00  1.980          N  
ATOM   2910  CA  LYS A 179      15.261  -0.398  -0.871  1.00  2.260          C  
ATOM   2911  C   LYS A 179      15.120   0.460  -2.116  1.00  1.590          C  
ATOM   2912  O   LYS A 179      14.431   0.068  -3.058  1.00  1.830          O  
ATOM   2913  CB  LYS A 179      13.914  -1.033  -0.501  1.00  3.050          C  
ATOM   2914  CG  LYS A 179      13.950  -2.025   0.668  1.00  3.050          C  
ATOM   2915  CD  LYS A 179      14.763  -3.278   0.346  1.00  3.050          C  
ATOM   2916  CE  LYS A 179      14.674  -4.301   1.467  1.00  3.050          C  
ATOM   2917  NZ  LYS A 179      15.482  -5.524   1.167  1.00  3.050          N  
ATOM   2918  H   LYS A 179      15.253   1.182   0.554  1.00  2.380          H  
ATOM   2919  HA  LYS A 179      15.965  -1.189  -1.117  1.00  2.710          H  
ATOM   2920 1HB  LYS A 179      13.216  -0.240  -0.221  1.00  3.660          H  
ATOM   2921 2HB  LYS A 179      13.494  -1.542  -1.368  1.00  3.660          H  
ATOM   2922 1HG  LYS A 179      14.373  -1.536   1.547  1.00  3.660          H  
ATOM   2923 2HG  LYS A 179      12.942  -2.335   0.890  1.00  3.660          H  
ATOM   2924 1HD  LYS A 179      14.401  -3.725  -0.581  1.00  3.660          H  
ATOM   2925 2HD  LYS A 179      15.813  -3.017   0.224  1.00  3.660          H  
ATOM   2926 1HE  LYS A 179      15.045  -3.849   2.388  1.00  3.660          H  
ATOM   2927 2HE  LYS A 179      13.632  -4.591   1.609  1.00  3.660          H  
ATOM   2928 1HZ  LYS A 179      15.402  -6.179   1.931  1.00  3.660          H  
ATOM   2929 2HZ  LYS A 179      15.140  -5.959   0.319  1.00  3.660          H  
ATOM   2930 3HZ  LYS A 179      16.452  -5.265   1.045  1.00  3.660          H  
ATOM   2931  N   ASN A 180      15.765   1.636  -2.123  1.00  1.640          N  
ATOM   2932  CA  ASN A 180      15.685   2.555  -3.244  1.00  2.060          C  
ATOM   2933  C   ASN A 180      14.245   2.906  -3.609  1.00  1.650          C  
ATOM   2934  O   ASN A 180      13.883   2.864  -4.790  1.00  1.810          O  
ATOM   2935  CB  ASN A 180      16.397   1.980  -4.461  1.00  2.720          C  
ATOM   2936  CG  ASN A 180      17.860   1.734  -4.233  1.00  2.720          C  
ATOM   2937  OD1 ASN A 180      18.572   2.537  -3.620  1.00  2.720          O  
ATOM   2938  ND2 ASN A 180      18.333   0.615  -4.729  1.00  2.720          N  
ATOM   2939  H   ASN A 180      16.353   1.922  -1.332  1.00  1.970          H  
ATOM   2940  HA  ASN A 180      16.174   3.487  -2.948  1.00  2.470          H  
ATOM   2941 1HB  ASN A 180      15.926   1.052  -4.775  1.00  3.260          H  
ATOM   2942 2HB  ASN A 180      16.298   2.682  -5.288  1.00  3.260          H  
ATOM   2943 1HD2 ASN A 180      19.301   0.386  -4.617  1.00  3.260          H  
ATOM   2944 2HD2 ASN A 180      17.725  -0.010  -5.221  1.00  3.260          H  
ATOM   2945  N   CYS A 181      13.411   3.214  -2.611  1.00  1.240          N  
ATOM   2946  CA  CYS A 181      12.027   3.565  -2.929  1.00  0.890          C  
ATOM   2947  C   CYS A 181      11.986   5.041  -3.313  1.00  0.790          C  
ATOM   2948  O   CYS A 181      12.921   5.799  -3.048  1.00  0.900          O  
ATOM   2949  CB  CYS A 181      11.039   3.323  -1.765  1.00  1.390          C  
ATOM   2950  SG  CYS A 181      10.901   1.610  -1.159  1.00  1.390          S  
ATOM   2951  H   CYS A 181      13.772   3.243  -1.647  1.00  1.490          H  
ATOM   2952  HA  CYS A 181      11.699   2.981  -3.786  1.00  1.070          H  
ATOM   2953 1HB  CYS A 181      11.233   3.951  -0.955  1.00  1.660          H  
ATOM   2954 2HB  CYS A 181      10.043   3.600  -2.122  1.00  1.660          H  
ATOM   2955  HG  CYS A 181       9.600   1.682  -0.745  1.00  1.660          H  
ATOM   2956  N   PHE A 182      10.916   5.448  -3.967  1.00  0.680          N  
ATOM   2957  CA  PHE A 182      10.747   6.846  -4.347  1.00  0.680          C  
ATOM   2958  C   PHE A 182       9.982   7.575  -3.250  1.00  0.650          C  
ATOM   2959  O   PHE A 182       9.098   6.985  -2.629  1.00  0.680          O  
ATOM   2960  CB  PHE A 182       9.949   6.929  -5.623  1.00  0.950          C  
ATOM   2961  CG  PHE A 182      10.606   6.386  -6.872  1.00  0.950          C  
ATOM   2962  CD1 PHE A 182      10.419   5.056  -7.222  1.00  0.950          C  
ATOM   2963  CD2 PHE A 182      11.357   7.181  -7.709  1.00  0.950          C  
ATOM   2964  CE1 PHE A 182      10.954   4.534  -8.354  1.00  0.950          C  
ATOM   2965  CE2 PHE A 182      11.902   6.654  -8.864  1.00  0.950          C  
ATOM   2966  CZ  PHE A 182      11.697   5.328  -9.185  1.00  0.950          C  
ATOM   2967  H   PHE A 182      10.203   4.752  -4.210  1.00  0.820          H  
ATOM   2968  HA  PHE A 182      11.726   7.307  -4.478  1.00  0.820          H  
ATOM   2969 1HB  PHE A 182       9.079   6.353  -5.448  1.00  1.140          H  
ATOM   2970 2HB  PHE A 182       9.640   7.955  -5.804  1.00  1.140          H  
ATOM   2971  HD1 PHE A 182       9.826   4.423  -6.583  1.00  1.140          H  
ATOM   2972  HD2 PHE A 182      11.512   8.233  -7.463  1.00  1.140          H  
ATOM   2973  HE1 PHE A 182      10.783   3.491  -8.589  1.00  1.140          H  
ATOM   2974  HE2 PHE A 182      12.492   7.287  -9.527  1.00  1.140          H  
ATOM   2975  HZ  PHE A 182      12.125   4.917 -10.098  1.00  1.140          H  
ATOM   2976  N   LEU A 183      10.276   8.857  -3.016  1.00  0.750          N  
ATOM   2977  CA  LEU A 183       9.539   9.602  -1.982  1.00  0.760          C  
ATOM   2978  C   LEU A 183       8.749  10.821  -2.506  1.00  0.820          C  
ATOM   2979  O   LEU A 183       9.315  11.727  -3.124  1.00  0.920          O  
ATOM   2980  CB  LEU A 183      10.545  10.006  -0.891  1.00  1.060          C  
ATOM   2981  CG  LEU A 183      10.052  10.862   0.295  1.00  1.060          C  
ATOM   2982  CD1 LEU A 183       9.010  10.109   1.102  1.00  1.060          C  
ATOM   2983  CD2 LEU A 183      11.252  11.181   1.194  1.00  1.060          C  
ATOM   2984  H   LEU A 183      11.010   9.314  -3.540  1.00  0.900          H  
ATOM   2985  HA  LEU A 183       8.816   8.920  -1.535  1.00  0.910          H  
ATOM   2986 1HB  LEU A 183      10.954   9.097  -0.481  1.00  1.270          H  
ATOM   2987 2HB  LEU A 183      11.360  10.549  -1.367  1.00  1.270          H  
ATOM   2988  HG  LEU A 183       9.606  11.789  -0.072  1.00  1.270          H  
ATOM   2989 1HD1 LEU A 183       8.722  10.743   1.920  1.00  1.270          H  
ATOM   2990 2HD1 LEU A 183       8.136   9.882   0.490  1.00  1.270          H  
ATOM   2991 3HD1 LEU A 183       9.421   9.187   1.488  1.00  1.270          H  
ATOM   2992 1HD2 LEU A 183      10.923  11.789   2.040  1.00  1.270          H  
ATOM   2993 2HD2 LEU A 183      11.693  10.257   1.567  1.00  1.270          H  
ATOM   2994 3HD2 LEU A 183      11.999  11.732   0.621  1.00  1.270          H  
ATOM   2995  N   ILE A 184       7.432  10.812  -2.244  1.00  0.820          N  
ATOM   2996  CA  ILE A 184       6.479  11.870  -2.651  1.00  0.940          C  
ATOM   2997  C   ILE A 184       5.860  12.505  -1.364  1.00  0.870          C  
ATOM   2998  O   ILE A 184       5.629  11.791  -0.375  1.00  0.810          O  
ATOM   2999  CB  ILE A 184       5.426  11.263  -3.628  1.00  1.270          C  
ATOM   3000  CG1 ILE A 184       4.502  12.311  -4.307  1.00  1.270          C  
ATOM   3001  CG2 ILE A 184       4.581  10.298  -2.939  1.00  1.270          C  
ATOM   3002  CD1 ILE A 184       5.148  13.097  -5.477  1.00  1.270          C  
ATOM   3003  H   ILE A 184       7.083   9.997  -1.726  1.00  0.980          H  
ATOM   3004  HA  ILE A 184       7.027  12.648  -3.179  1.00  1.130          H  
ATOM   3005  HB  ILE A 184       5.966  10.753  -4.412  1.00  1.520          H  
ATOM   3006 1HG1 ILE A 184       3.626  11.800  -4.687  1.00  1.520          H  
ATOM   3007 2HG1 ILE A 184       4.175  13.001  -3.562  1.00  1.520          H  
ATOM   3008 1HG2 ILE A 184       3.886   9.853  -3.640  1.00  1.520          H  
ATOM   3009 2HG2 ILE A 184       5.188   9.529  -2.516  1.00  1.520          H  
ATOM   3010 3HG2 ILE A 184       4.029  10.810  -2.157  1.00  1.520          H  
ATOM   3011 1HD1 ILE A 184       4.419  13.806  -5.890  1.00  1.520          H  
ATOM   3012 2HD1 ILE A 184       6.015  13.645  -5.119  1.00  1.520          H  
ATOM   3013 3HD1 ILE A 184       5.464  12.421  -6.260  1.00  1.520          H  
ATOM   3014  N   ASN A 185       5.600  13.834  -1.358  1.00  0.930          N  
ATOM   3015  CA  ASN A 185       5.087  14.518  -0.153  1.00  0.910          C  
ATOM   3016  C   ASN A 185       3.551  14.505   0.024  1.00  0.930          C  
ATOM   3017  O   ASN A 185       2.816  15.278  -0.596  1.00  1.060          O  
ATOM   3018  CB  ASN A 185       5.608  15.950  -0.143  1.00  1.280          C  
ATOM   3019  CG  ASN A 185       5.288  16.712   1.098  1.00  1.280          C  
ATOM   3020  OD1 ASN A 185       4.468  16.316   1.930  1.00  1.280          O  
ATOM   3021  ND2 ASN A 185       5.936  17.847   1.249  1.00  1.280          N  
ATOM   3022  H   ASN A 185       5.738  14.416  -2.196  1.00  1.120          H  
ATOM   3023  HA  ASN A 185       5.502  14.005   0.718  1.00  1.090          H  
ATOM   3024 1HB  ASN A 185       6.689  15.940  -0.282  1.00  1.540          H  
ATOM   3025 2HB  ASN A 185       5.182  16.488  -0.982  1.00  1.540          H  
ATOM   3026 1HD2 ASN A 185       5.772  18.416   2.058  1.00  1.540          H  
ATOM   3027 2HD2 ASN A 185       6.596  18.143   0.556  1.00  1.540          H  
ATOM   3028  N   GLY A 186       3.062  13.668   0.933  1.00  0.850          N  
ATOM   3029  CA  GLY A 186       1.625  13.484   1.170  1.00  0.880          C  
ATOM   3030  C   GLY A 186       1.002  14.625   2.003  1.00  0.890          C  
ATOM   3031  O   GLY A 186      -0.224  14.670   2.210  1.00  0.910          O  
ATOM   3032  H   GLY A 186       3.711  13.102   1.476  1.00  1.020          H  
ATOM   3033 1HA  GLY A 186       1.109  13.409   0.212  1.00  1.060          H  
ATOM   3034 2HA  GLY A 186       1.474  12.534   1.676  1.00  1.060          H  
ATOM   3035  N   ASP A 187       1.853  15.542   2.500  1.00  0.910          N  
ATOM   3036  CA  ASP A 187       1.397  16.710   3.264  1.00  0.960          C  
ATOM   3037  C   ASP A 187       1.232  17.901   2.328  1.00  1.000          C  
ATOM   3038  O   ASP A 187       0.863  18.997   2.760  1.00  1.260          O  
ATOM   3039  CB  ASP A 187       2.389  17.178   4.354  1.00  1.320          C  
ATOM   3040  CG  ASP A 187       2.610  16.294   5.580  1.00  1.320          C  
ATOM   3041  OD1 ASP A 187       1.707  15.634   6.053  1.00  1.320          O  
ATOM   3042  OD2 ASP A 187       3.720  16.304   6.051  1.00  1.320          O  
ATOM   3043  H   ASP A 187       2.850  15.449   2.302  1.00  1.090          H  
ATOM   3044  HA  ASP A 187       0.433  16.488   3.722  1.00  1.150          H  
ATOM   3045 1HB  ASP A 187       3.355  17.348   3.894  1.00  1.590          H  
ATOM   3046 2HB  ASP A 187       2.052  18.149   4.720  1.00  1.590          H  
ATOM   3047  N   ASN A 188       1.536  17.734   1.049  1.00  0.920          N  
ATOM   3048  CA  ASN A 188       1.443  18.875   0.168  1.00  1.070          C  
ATOM   3049  C   ASN A 188       0.021  19.007  -0.356  1.00  1.090          C  
ATOM   3050  O   ASN A 188      -0.844  18.168  -0.094  1.00  1.050          O  
ATOM   3051  CB  ASN A 188       2.448  18.729  -0.970  1.00  1.440          C  
ATOM   3052  CG  ASN A 188       2.886  20.048  -1.587  1.00  1.440          C  
ATOM   3053  OD1 ASN A 188       2.261  21.083  -1.318  1.00  1.440          O  
ATOM   3054  ND2 ASN A 188       3.926  20.034  -2.385  1.00  1.440          N  
ATOM   3055  H   ASN A 188       1.831  16.827   0.668  1.00  1.100          H  
ATOM   3056  HA  ASN A 188       1.674  19.779   0.734  1.00  1.280          H  
ATOM   3057 1HB  ASN A 188       3.322  18.194  -0.615  1.00  1.730          H  
ATOM   3058 2HB  ASN A 188       1.995  18.117  -1.743  1.00  1.730          H  
ATOM   3059 1HD2 ASN A 188       4.245  20.885  -2.807  1.00  1.730          H  
ATOM   3060 2HD2 ASN A 188       4.398  19.174  -2.581  1.00  1.730          H  
ATOM   3061  N   LYS A 189      -0.209  20.034  -1.156  1.00  1.230          N  
ATOM   3062  CA  LYS A 189      -1.498  20.224  -1.800  1.00  1.310          C  
ATOM   3063  C   LYS A 189      -1.726  18.972  -2.630  1.00  1.220          C  
ATOM   3064  O   LYS A 189      -0.778  18.469  -3.241  1.00  1.230          O  
ATOM   3065  CB  LYS A 189      -1.498  21.475  -2.682  1.00  1.800          C  
ATOM   3066  CG  LYS A 189      -2.863  21.851  -3.264  1.00  1.800          C  
ATOM   3067  CD  LYS A 189      -2.771  23.101  -4.130  1.00  1.800          C  
ATOM   3068  CE  LYS A 189      -4.134  23.502  -4.674  1.00  1.800          C  
ATOM   3069  NZ  LYS A 189      -4.017  24.582  -5.691  1.00  1.800          N  
ATOM   3070  H   LYS A 189       0.540  20.703  -1.290  1.00  1.480          H  
ATOM   3071  HA  LYS A 189      -2.282  20.293  -1.044  1.00  1.570          H  
ATOM   3072 1HB  LYS A 189      -1.135  22.324  -2.103  1.00  2.160          H  
ATOM   3073 2HB  LYS A 189      -0.810  21.328  -3.515  1.00  2.160          H  
ATOM   3074 1HG  LYS A 189      -3.242  21.042  -3.883  1.00  2.160          H  
ATOM   3075 2HG  LYS A 189      -3.573  22.020  -2.454  1.00  2.160          H  
ATOM   3076 1HD  LYS A 189      -2.355  23.928  -3.554  1.00  2.160          H  
ATOM   3077 2HD  LYS A 189      -2.113  22.901  -4.980  1.00  2.160          H  
ATOM   3078 1HE  LYS A 189      -4.609  22.635  -5.122  1.00  2.160          H  
ATOM   3079 2HE  LYS A 189      -4.758  23.856  -3.856  1.00  2.160          H  
ATOM   3080 1HZ  LYS A 189      -4.932  24.819  -6.046  1.00  2.160          H  
ATOM   3081 2HZ  LYS A 189      -3.587  25.397  -5.294  1.00  2.160          H  
ATOM   3082 3HZ  LYS A 189      -3.426  24.220  -6.477  1.00  2.160          H  
ATOM   3083  N   GLN A 190      -2.967  18.489  -2.715  1.00  1.260          N  
ATOM   3084  CA  GLN A 190      -3.260  17.251  -3.441  1.00  1.320          C  
ATOM   3085  C   GLN A 190      -2.812  17.258  -4.899  1.00  1.240          C  
ATOM   3086  O   GLN A 190      -2.568  16.201  -5.467  1.00  1.110          O  
ATOM   3087  CB  GLN A 190      -4.765  16.934  -3.367  1.00  1.820          C  
ATOM   3088  CG  GLN A 190      -5.697  17.921  -4.104  1.00  1.820          C  
ATOM   3089  CD  GLN A 190      -6.097  19.111  -3.247  1.00  1.820          C  
ATOM   3090  OE1 GLN A 190      -5.335  19.541  -2.367  1.00  1.820          O  
ATOM   3091  NE2 GLN A 190      -7.286  19.644  -3.489  1.00  1.820          N  
ATOM   3092  H   GLN A 190      -3.721  18.963  -2.215  1.00  1.510          H  
ATOM   3093  HA  GLN A 190      -2.724  16.444  -2.938  1.00  1.580          H  
ATOM   3094 1HB  GLN A 190      -4.942  15.941  -3.782  1.00  2.190          H  
ATOM   3095 2HB  GLN A 190      -5.073  16.906  -2.323  1.00  2.190          H  
ATOM   3096 1HG  GLN A 190      -5.237  18.292  -5.008  1.00  2.190          H  
ATOM   3097 2HG  GLN A 190      -6.608  17.383  -4.364  1.00  2.190          H  
ATOM   3098 1HE2 GLN A 190      -7.605  20.427  -2.951  1.00  2.190          H  
ATOM   3099 2HE2 GLN A 190      -7.873  19.264  -4.206  1.00  2.190          H  
ATOM   3100  N   GLU A 191      -2.624  18.435  -5.483  1.00  1.420          N  
ATOM   3101  CA  GLU A 191      -2.199  18.599  -6.868  1.00  1.490          C  
ATOM   3102  C   GLU A 191      -0.812  18.001  -7.101  1.00  1.350          C  
ATOM   3103  O   GLU A 191      -0.452  17.693  -8.233  1.00  1.380          O  
ATOM   3104  CB  GLU A 191      -2.262  20.070  -7.280  1.00  2.060          C  
ATOM   3105  CG  GLU A 191      -3.704  20.586  -7.413  1.00  2.060          C  
ATOM   3106  CD  GLU A 191      -3.831  22.061  -7.779  1.00  2.060          C  
ATOM   3107  OE1 GLU A 191      -2.865  22.797  -7.668  1.00  2.060          O  
ATOM   3108  OE2 GLU A 191      -4.917  22.462  -8.119  1.00  2.060          O  
ATOM   3109  H   GLU A 191      -2.811  19.255  -4.927  1.00  1.700          H  
ATOM   3110  HA  GLU A 191      -2.899  18.052  -7.502  1.00  1.790          H  
ATOM   3111 1HB  GLU A 191      -1.743  20.679  -6.538  1.00  2.470          H  
ATOM   3112 2HB  GLU A 191      -1.757  20.206  -8.236  1.00  2.470          H  
ATOM   3113 1HG  GLU A 191      -4.209  19.996  -8.177  1.00  2.470          H  
ATOM   3114 2HG  GLU A 191      -4.219  20.408  -6.468  1.00  2.470          H  
ATOM   3115  N   HIS A 192      -0.044  17.825  -6.018  1.00  1.300          N  
ATOM   3116  CA  HIS A 192       1.298  17.248  -5.993  1.00  1.350          C  
ATOM   3117  C   HIS A 192       1.274  15.824  -6.563  1.00  1.180          C  
ATOM   3118  O   HIS A 192       2.290  15.319  -7.066  1.00  1.190          O  
ATOM   3119  CB  HIS A 192       1.832  17.280  -4.550  1.00  1.870          C  
ATOM   3120  CG  HIS A 192       3.266  16.817  -4.326  1.00  1.870          C  
ATOM   3121  ND1 HIS A 192       4.370  17.478  -4.832  1.00  1.870          N  
ATOM   3122  CD2 HIS A 192       3.739  15.784  -3.604  1.00  1.870          C  
ATOM   3123  CE1 HIS A 192       5.477  16.846  -4.440  1.00  1.870          C  
ATOM   3124  NE2 HIS A 192       5.132  15.801  -3.685  1.00  1.870          N  
ATOM   3125  H   HIS A 192      -0.437  18.096  -5.114  1.00  1.560          H  
ATOM   3126  HA  HIS A 192       1.964  17.847  -6.610  1.00  1.620          H  
ATOM   3127 1HB  HIS A 192       1.750  18.300  -4.176  1.00  2.240          H  
ATOM   3128 2HB  HIS A 192       1.180  16.668  -3.921  1.00  2.240          H  
ATOM   3129  HD1 HIS A 192       4.359  18.225  -5.498  1.00  2.240          H  
ATOM   3130  HD2 HIS A 192       3.230  15.020  -3.026  1.00  2.240          H  
ATOM   3131  HE1 HIS A 192       6.455  17.213  -4.745  1.00  2.240          H  
ATOM   3132  N   LEU A 193       0.090  15.187  -6.541  1.00  1.160          N  
ATOM   3133  CA  LEU A 193      -0.064  13.841  -7.049  1.00  1.230          C  
ATOM   3134  C   LEU A 193       0.221  13.843  -8.548  1.00  1.110          C  
ATOM   3135  O   LEU A 193       0.574  12.806  -9.111  1.00  1.170          O  
ATOM   3136  CB  LEU A 193      -1.471  13.270  -6.729  1.00  1.690          C  
ATOM   3137  CG  LEU A 193      -2.755  13.793  -7.443  1.00  1.690          C  
ATOM   3138  CD1 LEU A 193      -2.980  13.068  -8.803  1.00  1.690          C  
ATOM   3139  CD2 LEU A 193      -3.952  13.502  -6.514  1.00  1.690          C  
ATOM   3140  H   LEU A 193      -0.730  15.653  -6.141  1.00  1.390          H  
ATOM   3141  HA  LEU A 193       0.666  13.201  -6.562  1.00  1.480          H  
ATOM   3142 1HB  LEU A 193      -1.458  12.252  -6.887  1.00  2.030          H  
ATOM   3143 2HB  LEU A 193      -1.640  13.431  -5.665  1.00  2.030          H  
ATOM   3144  HG  LEU A 193      -2.672  14.865  -7.633  1.00  2.030          H  
ATOM   3145 1HD1 LEU A 193      -3.897  13.447  -9.255  1.00  2.030          H  
ATOM   3146 2HD1 LEU A 193      -2.175  13.250  -9.489  1.00  2.030          H  
ATOM   3147 3HD1 LEU A 193      -3.075  11.996  -8.637  1.00  2.030          H  
ATOM   3148 1HD2 LEU A 193      -4.871  13.858  -6.980  1.00  2.030          H  
ATOM   3149 2HD2 LEU A 193      -4.023  12.425  -6.342  1.00  2.030          H  
ATOM   3150 3HD2 LEU A 193      -3.817  14.010  -5.558  1.00  2.030          H  
ATOM   3151  N   GLU A 194       0.061  14.993  -9.213  1.00  1.090          N  
ATOM   3152  CA  GLU A 194       0.319  15.074 -10.635  1.00  1.180          C  
ATOM   3153  C   GLU A 194       1.808  14.872 -10.929  1.00  1.050          C  
ATOM   3154  O   GLU A 194       2.153  14.370 -12.003  1.00  1.060          O  
ATOM   3155  CB  GLU A 194      -0.163  16.400 -11.216  1.00  1.620          C  
ATOM   3156  CG  GLU A 194      -1.697  16.563 -11.219  1.00  1.620          C  
ATOM   3157  CD  GLU A 194      -2.407  15.519 -12.039  1.00  1.620          C  
ATOM   3158  OE1 GLU A 194      -1.908  15.174 -13.085  1.00  1.620          O  
ATOM   3159  OE2 GLU A 194      -3.468  15.096 -11.645  1.00  1.620          O  
ATOM   3160  H   GLU A 194      -0.228  15.845  -8.729  1.00  1.310          H  
ATOM   3161  HA  GLU A 194      -0.241  14.285 -11.127  1.00  1.420          H  
ATOM   3162 1HB  GLU A 194       0.276  17.226 -10.653  1.00  1.940          H  
ATOM   3163 2HB  GLU A 194       0.184  16.487 -12.244  1.00  1.940          H  
ATOM   3164 1HG  GLU A 194      -2.049  16.507 -10.184  1.00  1.940          H  
ATOM   3165 2HG  GLU A 194      -1.947  17.543 -11.607  1.00  1.940          H  
ATOM   3166  N   LYS A 195       2.703  15.260  -9.999  1.00  1.070          N  
ATOM   3167  CA  LYS A 195       4.134  15.108 -10.235  1.00  1.150          C  
ATOM   3168  C   LYS A 195       4.458  13.631 -10.106  1.00  1.050          C  
ATOM   3169  O   LYS A 195       5.333  13.110 -10.804  1.00  1.120          O  
ATOM   3170  CB  LYS A 195       4.949  15.961  -9.253  1.00  1.580          C  
ATOM   3171  CG  LYS A 195       4.721  17.509  -9.381  1.00  1.580          C  
ATOM   3172  CD  LYS A 195       5.075  18.085 -10.792  1.00  1.580          C  
ATOM   3173  CE  LYS A 195       6.582  18.157 -11.056  1.00  1.580          C  
ATOM   3174  NZ  LYS A 195       6.872  18.640 -12.443  1.00  1.580          N  
ATOM   3175  H   LYS A 195       2.412  15.636  -9.094  1.00  1.280          H  
ATOM   3176  HA  LYS A 195       4.366  15.394 -11.258  1.00  1.380          H  
ATOM   3177 1HB  LYS A 195       4.682  15.680  -8.229  1.00  1.890          H  
ATOM   3178 2HB  LYS A 195       6.006  15.749  -9.375  1.00  1.890          H  
ATOM   3179 1HG  LYS A 195       3.669  17.718  -9.175  1.00  1.890          H  
ATOM   3180 2HG  LYS A 195       5.321  18.025  -8.628  1.00  1.890          H  
ATOM   3181 1HD  LYS A 195       4.601  17.522 -11.591  1.00  1.890          H  
ATOM   3182 2HD  LYS A 195       4.688  19.101 -10.845  1.00  1.890          H  
ATOM   3183 1HE  LYS A 195       7.030  18.846 -10.343  1.00  1.890          H  
ATOM   3184 2HE  LYS A 195       7.030  17.176 -10.933  1.00  1.890          H  
ATOM   3185 1HZ  LYS A 195       7.864  18.682 -12.592  1.00  1.890          H  
ATOM   3186 2HZ  LYS A 195       6.454  17.958 -13.111  1.00  1.890          H  
ATOM   3187 3HZ  LYS A 195       6.471  19.550 -12.591  1.00  1.890          H  
ATOM   3188  N   PHE A 196       3.735  12.969  -9.204  1.00  1.020          N  
ATOM   3189  CA  PHE A 196       3.851  11.532  -8.995  1.00  1.170          C  
ATOM   3190  C   PHE A 196       3.446  10.849 -10.315  1.00  1.000          C  
ATOM   3191  O   PHE A 196       4.093   9.905 -10.768  1.00  1.110          O  
ATOM   3192  CB  PHE A 196       2.963  11.086  -7.869  1.00  1.580          C  
ATOM   3193  CG  PHE A 196       3.184   9.727  -7.390  1.00  1.580          C  
ATOM   3194  CD1 PHE A 196       4.176   9.480  -6.526  1.00  1.580          C  
ATOM   3195  CD2 PHE A 196       2.406   8.722  -7.768  1.00  1.580          C  
ATOM   3196  CE1 PHE A 196       4.369   8.265  -6.025  1.00  1.580          C  
ATOM   3197  CE2 PHE A 196       2.576   7.479  -7.277  1.00  1.580          C  
ATOM   3198  CZ  PHE A 196       3.547   7.251  -6.400  1.00  1.580          C  
ATOM   3199  H   PHE A 196       3.101  13.529  -8.626  1.00  1.220          H  
ATOM   3200  HA  PHE A 196       4.888  11.281  -8.764  1.00  1.400          H  
ATOM   3201 1HB  PHE A 196       3.044  11.773  -7.039  1.00  1.890          H  
ATOM   3202 2HB  PHE A 196       1.954  11.128  -8.210  1.00  1.890          H  
ATOM   3203  HD1 PHE A 196       4.810  10.277  -6.231  1.00  1.890          H  
ATOM   3204  HD2 PHE A 196       1.649   8.925  -8.475  1.00  1.890          H  
ATOM   3205  HE1 PHE A 196       5.170   8.118  -5.317  1.00  1.890          H  
ATOM   3206  HE2 PHE A 196       1.938   6.667  -7.589  1.00  1.890          H  
ATOM   3207  HZ  PHE A 196       3.666   6.265  -6.013  1.00  1.890          H  
ATOM   3208  N   ILE A 197       2.358  11.344 -10.934  1.00  0.850          N  
ATOM   3209  CA  ILE A 197       1.914  10.801 -12.214  1.00  0.870          C  
ATOM   3210  C   ILE A 197       2.989  10.977 -13.294  1.00  0.830          C  
ATOM   3211  O   ILE A 197       3.230  10.029 -14.060  1.00  0.930          O  
ATOM   3212  CB  ILE A 197       0.560  11.454 -12.657  1.00  1.210          C  
ATOM   3213  CG1 ILE A 197      -0.660  10.563 -12.209  1.00  1.210          C  
ATOM   3214  CG2 ILE A 197       0.507  11.808 -14.162  1.00  1.210          C  
ATOM   3215  CD1 ILE A 197      -0.822  10.387 -10.735  1.00  1.210          C  
ATOM   3216  H   ILE A 197       1.821  12.074 -10.463  1.00  1.020          H  
ATOM   3217  HA  ILE A 197       1.737   9.747 -12.101  1.00  1.040          H  
ATOM   3218  HB  ILE A 197       0.450  12.375 -12.116  1.00  1.450          H  
ATOM   3219 1HG1 ILE A 197      -1.575  10.996 -12.606  1.00  1.450          H  
ATOM   3220 2HG1 ILE A 197      -0.539   9.579 -12.623  1.00  1.450          H  
ATOM   3221 1HG2 ILE A 197      -0.447  12.291 -14.376  1.00  1.450          H  
ATOM   3222 2HG2 ILE A 197       1.298  12.500 -14.424  1.00  1.450          H  
ATOM   3223 3HG2 ILE A 197       0.607  10.934 -14.765  1.00  1.450          H  
ATOM   3224 1HD1 ILE A 197      -1.683   9.742 -10.538  1.00  1.450          H  
ATOM   3225 2HD1 ILE A 197       0.060   9.941 -10.314  1.00  1.450          H  
ATOM   3226 3HD1 ILE A 197      -0.983  11.347 -10.281  1.00  1.450          H  
ATOM   3227  N   GLU A 198       3.655  12.138 -13.359  1.00  0.790          N  
ATOM   3228  CA  GLU A 198       4.729  12.329 -14.340  1.00  0.880          C  
ATOM   3229  C   GLU A 198       5.880  11.346 -14.085  1.00  0.860          C  
ATOM   3230  O   GLU A 198       6.432  10.759 -15.028  1.00  0.910          O  
ATOM   3231  CB  GLU A 198       5.263  13.766 -14.298  1.00  1.200          C  
ATOM   3232  CG  GLU A 198       4.314  14.843 -14.837  1.00  1.200          C  
ATOM   3233  CD  GLU A 198       4.868  16.264 -14.662  1.00  1.200          C  
ATOM   3234  OE1 GLU A 198       5.859  16.414 -13.970  1.00  1.200          O  
ATOM   3235  OE2 GLU A 198       4.311  17.182 -15.208  1.00  1.200          O  
ATOM   3236  H   GLU A 198       3.359  12.911 -12.752  1.00  0.950          H  
ATOM   3237  HA  GLU A 198       4.325  12.136 -15.333  1.00  1.060          H  
ATOM   3238 1HB  GLU A 198       5.501  14.027 -13.268  1.00  1.440          H  
ATOM   3239 2HB  GLU A 198       6.186  13.821 -14.869  1.00  1.440          H  
ATOM   3240 1HG  GLU A 198       4.133  14.659 -15.895  1.00  1.440          H  
ATOM   3241 2HG  GLU A 198       3.360  14.763 -14.314  1.00  1.440          H  
ATOM   3242  N   LEU A 199       6.203  11.125 -12.809  1.00  0.860          N  
ATOM   3243  CA  LEU A 199       7.240  10.188 -12.409  1.00  0.920          C  
ATOM   3244  C   LEU A 199       6.947   8.777 -12.860  1.00  0.880          C  
ATOM   3245  O   LEU A 199       7.817   8.110 -13.435  1.00  0.920          O  
ATOM   3246  CB  LEU A 199       7.403  10.208 -10.884  1.00  1.260          C  
ATOM   3247  CG  LEU A 199       8.354   9.179 -10.236  1.00  1.260          C  
ATOM   3248  CD1 LEU A 199       9.763   9.362 -10.728  1.00  1.260          C  
ATOM   3249  CD2 LEU A 199       8.248   9.340  -8.707  1.00  1.260          C  
ATOM   3250  H   LEU A 199       5.737  11.685 -12.083  1.00  1.030          H  
ATOM   3251  HA  LEU A 199       8.167  10.507 -12.879  1.00  1.100          H  
ATOM   3252 1HB  LEU A 199       7.739  11.201 -10.598  1.00  1.520          H  
ATOM   3253 2HB  LEU A 199       6.443  10.057 -10.438  1.00  1.520          H  
ATOM   3254  HG  LEU A 199       8.046   8.172 -10.509  1.00  1.520          H  
ATOM   3255 1HD1 LEU A 199      10.401   8.625 -10.257  1.00  1.520          H  
ATOM   3256 2HD1 LEU A 199       9.807   9.226 -11.807  1.00  1.520          H  
ATOM   3257 3HD1 LEU A 199      10.113  10.360 -10.472  1.00  1.520          H  
ATOM   3258 1HD2 LEU A 199       8.891   8.621  -8.218  1.00  1.520          H  
ATOM   3259 2HD2 LEU A 199       8.553  10.346  -8.423  1.00  1.520          H  
ATOM   3260 3HD2 LEU A 199       7.211   9.173  -8.398  1.00  1.520          H  
ATOM   3261  N   LEU A 200       5.726   8.307 -12.611  1.00  0.820          N  
ATOM   3262  CA  LEU A 200       5.421   6.940 -12.959  1.00  0.870          C  
ATOM   3263  C   LEU A 200       5.249   6.770 -14.463  1.00  0.890          C  
ATOM   3264  O   LEU A 200       5.487   5.678 -14.994  1.00  0.950          O  
ATOM   3265  CB  LEU A 200       4.204   6.422 -12.215  1.00  1.200          C  
ATOM   3266  CG  LEU A 200       4.502   5.828 -10.820  1.00  1.200          C  
ATOM   3267  CD1 LEU A 200       4.759   6.965  -9.861  1.00  1.200          C  
ATOM   3268  CD2 LEU A 200       3.402   4.910 -10.322  1.00  1.200          C  
ATOM   3269  H   LEU A 200       5.046   8.893 -12.112  1.00  0.980          H  
ATOM   3270  HA  LEU A 200       6.257   6.333 -12.640  1.00  1.040          H  
ATOM   3271 1HB  LEU A 200       3.559   7.273 -12.066  1.00  1.440          H  
ATOM   3272 2HB  LEU A 200       3.703   5.703 -12.820  1.00  1.440          H  
ATOM   3273  HG  LEU A 200       5.390   5.245 -10.892  1.00  1.440          H  
ATOM   3274 1HD1 LEU A 200       4.975   6.573  -8.893  1.00  1.440          H  
ATOM   3275 2HD1 LEU A 200       5.577   7.574 -10.176  1.00  1.440          H  
ATOM   3276 3HD1 LEU A 200       3.883   7.566  -9.801  1.00  1.440          H  
ATOM   3277 1HD2 LEU A 200       3.688   4.509  -9.353  1.00  1.440          H  
ATOM   3278 2HD2 LEU A 200       2.499   5.409 -10.220  1.00  1.440          H  
ATOM   3279 3HD2 LEU A 200       3.286   4.108 -11.026  1.00  1.440          H  
ATOM   3280  N   THR A 201       4.880   7.847 -15.165  1.00  0.890          N  
ATOM   3281  CA  THR A 201       4.782   7.790 -16.615  1.00  0.970          C  
ATOM   3282  C   THR A 201       6.183   7.466 -17.138  1.00  0.980          C  
ATOM   3283  O   THR A 201       6.366   6.540 -17.940  1.00  1.060          O  
ATOM   3284  CB  THR A 201       4.310   9.152 -17.194  1.00  1.330          C  
ATOM   3285  OG1 THR A 201       3.011   9.469 -16.687  1.00  1.330          O  
ATOM   3286  CG2 THR A 201       4.241   9.113 -18.718  1.00  1.330          C  
ATOM   3287  H   THR A 201       4.614   8.704 -14.678  1.00  1.070          H  
ATOM   3288  HA  THR A 201       4.092   6.997 -16.907  1.00  1.160          H  
ATOM   3289  HB  THR A 201       5.007   9.925 -16.895  1.00  1.590          H  
ATOM   3290  HG1 THR A 201       3.060   9.581 -15.712  1.00  1.590          H  
ATOM   3291 1HG2 THR A 201       3.915  10.082 -19.083  1.00  1.590          H  
ATOM   3292 2HG2 THR A 201       5.225   8.886 -19.129  1.00  1.590          H  
ATOM   3293 3HG2 THR A 201       3.535   8.360 -19.028  1.00  1.590          H  
ATOM   3294  N   ARG A 202       7.185   8.211 -16.632  1.00  0.940          N  
ATOM   3295  CA  ARG A 202       8.572   8.005 -17.031  1.00  0.980          C  
ATOM   3296  C   ARG A 202       9.084   6.620 -16.636  1.00  0.970          C  
ATOM   3297  O   ARG A 202       9.843   6.005 -17.394  1.00  1.020          O  
ATOM   3298  CB  ARG A 202       9.495   9.049 -16.421  1.00  1.360          C  
ATOM   3299  CG  ARG A 202       9.323  10.455 -16.966  1.00  1.360          C  
ATOM   3300  CD  ARG A 202      10.460  11.355 -16.596  1.00  1.360          C  
ATOM   3301  NE  ARG A 202      10.668  11.483 -15.141  1.00  1.360          N  
ATOM   3302  CZ  ARG A 202      10.046  12.347 -14.304  1.00  1.360          C  
ATOM   3303  NH1 ARG A 202       9.118  13.171 -14.730  1.00  1.360          N  
ATOM   3304  NH2 ARG A 202      10.395  12.363 -13.027  1.00  1.360          N  
ATOM   3305  H   ARG A 202       6.951   8.972 -15.984  1.00  1.130          H  
ATOM   3306  HA  ARG A 202       8.628   8.098 -18.115  1.00  1.180          H  
ATOM   3307 1HB  ARG A 202       9.323   9.091 -15.345  1.00  1.630          H  
ATOM   3308 2HB  ARG A 202      10.530   8.754 -16.577  1.00  1.630          H  
ATOM   3309 1HG  ARG A 202       9.268  10.406 -18.054  1.00  1.630          H  
ATOM   3310 2HG  ARG A 202       8.403  10.880 -16.582  1.00  1.630          H  
ATOM   3311 1HD  ARG A 202      11.376  10.952 -17.028  1.00  1.630          H  
ATOM   3312 2HD  ARG A 202      10.286  12.347 -17.009  1.00  1.630          H  
ATOM   3313  HE  ARG A 202      11.378  10.888 -14.735  1.00  1.630          H  
ATOM   3314 1HH1 ARG A 202       8.838  13.176 -15.699  1.00  1.630          H  
ATOM   3315 2HH1 ARG A 202       8.690  13.814 -14.073  1.00  1.630          H  
ATOM   3316 1HH2 ARG A 202      11.133  11.750 -12.706  1.00  1.630          H  
ATOM   3317 2HH2 ARG A 202       9.948  13.002 -12.384  1.00  1.630          H  
ATOM   3318  N   CYS A 203       8.687   6.145 -15.447  1.00  0.920          N  
ATOM   3319  CA  CYS A 203       9.122   4.845 -14.951  1.00  0.950          C  
ATOM   3320  C   CYS A 203       8.641   3.720 -15.867  1.00  0.930          C  
ATOM   3321  O   CYS A 203       9.397   2.805 -16.182  1.00  0.990          O  
ATOM   3322  CB  CYS A 203       8.570   4.593 -13.546  1.00  1.320          C  
ATOM   3323  SG  CYS A 203       9.282   5.647 -12.212  1.00  1.320          S  
ATOM   3324  H   CYS A 203       8.103   6.742 -14.859  1.00  1.100          H  
ATOM   3325  HA  CYS A 203      10.210   4.830 -14.914  1.00  1.140          H  
ATOM   3326 1HB  CYS A 203       7.504   4.731 -13.561  1.00  1.580          H  
ATOM   3327 2HB  CYS A 203       8.734   3.570 -13.289  1.00  1.580          H  
ATOM   3328  HG  CYS A 203       8.767   6.824 -12.655  1.00  1.580          H  
ATOM   3329  N   LEU A 204       7.394   3.805 -16.348  1.00  0.900          N  
ATOM   3330  CA  LEU A 204       6.870   2.782 -17.252  1.00  0.940          C  
ATOM   3331  C   LEU A 204       7.702   2.811 -18.544  1.00  1.040          C  
ATOM   3332  O   LEU A 204       8.080   1.761 -19.076  1.00  1.150          O  
ATOM   3333  CB  LEU A 204       5.385   3.041 -17.603  1.00  1.300          C  
ATOM   3334  CG  LEU A 204       4.549   1.843 -18.286  1.00  1.300          C  
ATOM   3335  CD1 LEU A 204       3.077   2.151 -18.104  1.00  1.300          C  
ATOM   3336  CD2 LEU A 204       4.857   1.638 -19.757  1.00  1.300          C  
ATOM   3337  H   LEU A 204       6.779   4.555 -16.013  1.00  1.080          H  
ATOM   3338  HA  LEU A 204       6.971   1.806 -16.784  1.00  1.130          H  
ATOM   3339 1HB  LEU A 204       4.870   3.322 -16.683  1.00  1.560          H  
ATOM   3340 2HB  LEU A 204       5.343   3.898 -18.275  1.00  1.560          H  
ATOM   3341  HG  LEU A 204       4.765   0.922 -17.755  1.00  1.560          H  
ATOM   3342 1HD1 LEU A 204       2.477   1.343 -18.510  1.00  1.560          H  
ATOM   3343 2HD1 LEU A 204       2.868   2.272 -17.062  1.00  1.560          H  
ATOM   3344 3HD1 LEU A 204       2.837   3.070 -18.621  1.00  1.560          H  
ATOM   3345 1HD2 LEU A 204       4.243   0.829 -20.142  1.00  1.560          H  
ATOM   3346 2HD2 LEU A 204       4.645   2.516 -20.289  1.00  1.560          H  
ATOM   3347 3HD2 LEU A 204       5.872   1.385 -19.909  1.00  1.560          H  
ATOM   3348  N   GLN A 205       7.933   4.020 -19.083  1.00  1.080          N  
ATOM   3349  CA  GLN A 205       8.637   4.202 -20.352  1.00  1.250          C  
ATOM   3350  C   GLN A 205      10.095   3.738 -20.379  1.00  1.390          C  
ATOM   3351  O   GLN A 205      10.531   3.112 -21.350  1.00  1.580          O  
ATOM   3352  CB  GLN A 205       8.657   5.689 -20.720  1.00  1.680          C  
ATOM   3353  CG  GLN A 205       7.335   6.281 -21.103  1.00  1.680          C  
ATOM   3354  CD  GLN A 205       7.404   7.782 -21.243  1.00  1.680          C  
ATOM   3355  OE1 GLN A 205       8.382   8.386 -20.796  1.00  1.680          O  
ATOM   3356  NE2 GLN A 205       6.396   8.390 -21.860  1.00  1.680          N  
ATOM   3357  H   GLN A 205       7.574   4.851 -18.597  1.00  1.300          H  
ATOM   3358  HA  GLN A 205       8.087   3.653 -21.111  1.00  1.500          H  
ATOM   3359 1HB  GLN A 205       9.040   6.253 -19.874  1.00  2.020          H  
ATOM   3360 2HB  GLN A 205       9.343   5.844 -21.551  1.00  2.020          H  
ATOM   3361 1HG  GLN A 205       7.025   5.867 -22.056  1.00  2.020          H  
ATOM   3362 2HG  GLN A 205       6.625   6.041 -20.334  1.00  2.020          H  
ATOM   3363 1HE2 GLN A 205       6.408   9.384 -21.977  1.00  2.020          H  
ATOM   3364 2HE2 GLN A 205       5.625   7.862 -22.225  1.00  2.020          H  
ATOM   3365  N   GLN A 206      10.872   3.980 -19.326  1.00  1.380          N  
ATOM   3366  CA  GLN A 206      12.281   3.603 -19.423  1.00  1.630          C  
ATOM   3367  C   GLN A 206      12.558   2.136 -19.834  1.00  1.890          C  
ATOM   3368  O   GLN A 206      13.271   1.930 -20.815  1.00  2.280          O  
ATOM   3369  CB  GLN A 206      13.037   3.974 -18.143  1.00  2.180          C  
ATOM   3370  CG  GLN A 206      14.502   3.538 -18.150  1.00  2.180          C  
ATOM   3371  CD  GLN A 206      15.207   3.880 -16.879  1.00  2.180          C  
ATOM   3372  OE1 GLN A 206      14.569   4.134 -15.854  1.00  2.180          O  
ATOM   3373  NE2 GLN A 206      16.531   3.888 -16.921  1.00  2.180          N  
ATOM   3374  H   GLN A 206      10.505   4.514 -18.526  1.00  1.660          H  
ATOM   3375  HA  GLN A 206      12.714   4.225 -20.206  1.00  1.960          H  
ATOM   3376 1HB  GLN A 206      13.045   5.062 -18.063  1.00  2.620          H  
ATOM   3377 2HB  GLN A 206      12.536   3.624 -17.257  1.00  2.620          H  
ATOM   3378 1HG  GLN A 206      14.564   2.459 -18.276  1.00  2.620          H  
ATOM   3379 2HG  GLN A 206      15.016   4.037 -18.972  1.00  2.620          H  
ATOM   3380 1HE2 GLN A 206      17.056   4.108 -16.097  1.00  2.620          H  
ATOM   3381 2HE2 GLN A 206      17.011   3.673 -17.774  1.00  2.620          H  
ATOM   3382  N   PRO A 207      11.980   1.090 -19.214  1.00  2.110          N  
ATOM   3383  CA  PRO A 207      12.178  -0.292 -19.603  1.00  2.460          C  
ATOM   3384  C   PRO A 207      11.297  -0.710 -20.780  1.00  3.100          C  
ATOM   3385  O   PRO A 207      11.258  -1.888 -21.133  1.00  3.420          O  
ATOM   3386  CB  PRO A 207      11.845  -1.039 -18.309  1.00  3.690          C  
ATOM   3387  CG  PRO A 207      10.782  -0.195 -17.667  1.00  3.690          C  
ATOM   3388  CD  PRO A 207      11.186   1.236 -17.980  1.00  3.690          C  
ATOM   3389  HA  PRO A 207      13.241  -0.431 -19.860  1.00  2.950          H  
ATOM   3390 1HB  PRO A 207      11.511  -2.054 -18.528  1.00  4.430          H  
ATOM   3391 2HB  PRO A 207      12.747  -1.128 -17.685  1.00  4.430          H  
ATOM   3392 1HG  PRO A 207       9.785  -0.425 -18.073  1.00  4.430          H  
ATOM   3393 2HG  PRO A 207      10.732  -0.394 -16.587  1.00  4.430          H  
ATOM   3394 1HD  PRO A 207      10.303   1.803 -18.149  1.00  4.430          H  
ATOM   3395 2HD  PRO A 207      11.775   1.617 -17.154  1.00  4.430          H  
ATOM   3396  N   THR A 208      10.554   0.220 -21.373  1.00  3.530          N  
ATOM   3397  CA  THR A 208       9.681  -0.125 -22.478  1.00  4.470          C  
ATOM   3398  C   THR A 208      10.340   0.332 -23.766  1.00  4.610          C  
ATOM   3399  O   THR A 208      10.370  -0.401 -24.757  1.00  5.020          O  
ATOM   3400  CB  THR A 208       8.284   0.532 -22.358  1.00  5.880          C  
ATOM   3401  OG1 THR A 208       7.654   0.123 -21.142  1.00  5.880          O  
ATOM   3402  CG2 THR A 208       7.401   0.108 -23.523  1.00  5.880          C  
ATOM   3403  H   THR A 208      10.578   1.197 -21.096  1.00  4.240          H  
ATOM   3404  HA  THR A 208       9.556  -1.206 -22.518  1.00  5.360          H  
ATOM   3405  HB  THR A 208       8.388   1.611 -22.360  1.00  7.060          H  
ATOM   3406  HG1 THR A 208       7.992   0.671 -20.390  1.00  7.060          H  
ATOM   3407 1HG2 THR A 208       6.426   0.578 -23.418  1.00  7.060          H  
ATOM   3408 2HG2 THR A 208       7.849   0.419 -24.466  1.00  7.060          H  
ATOM   3409 3HG2 THR A 208       7.287  -0.975 -23.517  1.00  7.060          H  
ATOM   3410  N   HIS A 209      10.867   1.556 -23.748  1.00  4.730          N  
ATOM   3411  CA  HIS A 209      11.445   2.139 -24.943  1.00  5.300          C  
ATOM   3412  C   HIS A 209      12.983   2.257 -24.999  1.00  5.870          C  
ATOM   3413  O   HIS A 209      13.505   2.605 -26.060  1.00  6.060          O  
ATOM   3414  CB  HIS A 209      10.823   3.518 -25.147  1.00  7.190          C  
ATOM   3415  CG  HIS A 209       9.337   3.452 -25.357  1.00  7.190          C  
ATOM   3416  ND1 HIS A 209       8.766   2.935 -26.503  1.00  7.190          N  
ATOM   3417  CD2 HIS A 209       8.311   3.827 -24.562  1.00  7.190          C  
ATOM   3418  CE1 HIS A 209       7.450   2.999 -26.401  1.00  7.190          C  
ATOM   3419  NE2 HIS A 209       7.147   3.536 -25.232  1.00  7.190          N  
ATOM   3420  H   HIS A 209      10.802   2.109 -22.894  1.00  5.680          H  
ATOM   3421  HA  HIS A 209      11.155   1.527 -25.794  1.00  6.360          H  
ATOM   3422 1HB  HIS A 209      11.019   4.134 -24.266  1.00  8.630          H  
ATOM   3423 2HB  HIS A 209      11.278   4.008 -26.006  1.00  8.630          H  
ATOM   3424  HD1 HIS A 209       9.242   2.423 -27.220  1.00  8.630          H  
ATOM   3425  HD2 HIS A 209       8.276   4.275 -23.573  1.00  8.630          H  
ATOM   3426  HE1 HIS A 209       6.814   2.637 -27.207  1.00  8.630          H  
ATOM   3427  N   TYR A 210      13.715   1.995 -23.902  1.00  6.440          N  
ATOM   3428  CA  TYR A 210      15.177   2.115 -23.930  1.00  7.340          C  
ATOM   3429  C   TYR A 210      15.820   1.185 -24.960  1.00  8.110          C  
ATOM   3430  O   TYR A 210      15.693  -0.033 -24.847  1.00  8.680          O  
ATOM   3431  OXT TYR A 210      16.737   1.626 -25.653  1.00 11.010          O  
ATOM   3432  CB  TYR A 210      15.761   1.836 -22.543  1.00  9.370          C  
ATOM   3433  CG  TYR A 210      17.270   1.895 -22.463  1.00  9.370          C  
ATOM   3434  CD1 TYR A 210      17.922   3.120 -22.433  1.00  9.370          C  
ATOM   3435  CD2 TYR A 210      18.000   0.719 -22.417  1.00  9.370          C  
ATOM   3436  CE1 TYR A 210      19.298   3.164 -22.360  1.00  9.370          C  
ATOM   3437  CE2 TYR A 210      19.375   0.762 -22.343  1.00  9.370          C  
ATOM   3438  CZ  TYR A 210      20.025   1.979 -22.315  1.00  9.370          C  
ATOM   3439  OH  TYR A 210      21.398   2.025 -22.245  1.00  9.370          O  
ATOM   3440  H   TYR A 210      13.288   1.742 -23.009  1.00  7.730          H  
ATOM   3441  HA  TYR A 210      15.429   3.137 -24.212  1.00  8.810          H  
ATOM   3442 1HB  TYR A 210      15.374   2.575 -21.849  1.00 11.240          H  
ATOM   3443 2HB  TYR A 210      15.431   0.856 -22.196  1.00 11.240          H  
ATOM   3444  HD1 TYR A 210      17.346   4.044 -22.470  1.00 11.240          H  
ATOM   3445  HD2 TYR A 210      17.481  -0.241 -22.444  1.00 11.240          H  
ATOM   3446  HE1 TYR A 210      19.813   4.123 -22.338  1.00 11.240          H  
ATOM   3447  HE2 TYR A 210      19.947  -0.164 -22.310  1.00 11.240          H  
ATOM   3448  HH  TYR A 210      21.749   1.131 -22.227  1.00 11.240          H  
TER                                                                             
ATOM   3450  N   MET B 211      13.767 -28.469  34.903  1.00  6.340          N  
ATOM   3451  CA  MET B 211      12.778 -29.493  35.235  1.00  5.750          C  
ATOM   3452  C   MET B 211      11.367 -29.127  34.767  1.00  4.950          C  
ATOM   3453  O   MET B 211      11.168 -28.131  34.064  1.00  4.870          O  
ATOM   3454  CB  MET B 211      12.842 -29.839  36.729  1.00  8.290          C  
ATOM   3455  CG  MET B 211      14.113 -30.619  37.130  1.00  8.290          C  
ATOM   3456  SD  MET B 211      14.159 -31.124  38.875  1.00  8.290          S  
ATOM   3457  CE  MET B 211      12.988 -32.517  38.946  1.00  8.290          C  
ATOM   3458 1H   MET B 211      14.534 -28.885  34.395  1.00  7.610          H  
ATOM   3459 2H   MET B 211      13.330 -27.761  34.329  1.00  7.610          H  
ATOM   3460 3H   MET B 211      14.115 -28.042  35.750  1.00  7.610          H  
ATOM   3461  HA  MET B 211      13.051 -30.403  34.697  1.00  6.900          H  
ATOM   3462 1HB  MET B 211      12.849 -28.912  37.301  1.00  9.940          H  
ATOM   3463 2HB  MET B 211      11.982 -30.380  37.047  1.00  9.940          H  
ATOM   3464 1HG  MET B 211      14.169 -31.526  36.523  1.00  9.940          H  
ATOM   3465 2HG  MET B 211      14.999 -30.023  36.928  1.00  9.940          H  
ATOM   3466 1HE  MET B 211      12.961 -32.920  39.963  1.00  9.940          H  
ATOM   3467 2HE  MET B 211      11.995 -32.183  38.677  1.00  9.940          H  
ATOM   3468 3HE  MET B 211      13.306 -33.304  38.268  1.00  9.940          H  
ATOM   3469  N   ASN B 212      10.383 -29.927  35.181  1.00  4.650          N  
ATOM   3470  CA  ASN B 212       8.994 -29.851  34.714  1.00  4.150          C  
ATOM   3471  C   ASN B 212       8.155 -28.680  35.202  1.00  3.050          C  
ATOM   3472  O   ASN B 212       7.103 -28.847  35.823  1.00  3.210          O  
ATOM   3473  CB  ASN B 212       8.287 -31.163  35.078  1.00  6.010          C  
ATOM   3474  CG  ASN B 212       6.862 -31.345  34.546  1.00  6.010          C  
ATOM   3475  OD1 ASN B 212       6.323 -30.554  33.773  1.00  6.010          O  
ATOM   3476  ND2 ASN B 212       6.239 -32.416  34.968  1.00  6.010          N  
ATOM   3477  H   ASN B 212      10.614 -30.715  35.785  1.00  5.580          H  
ATOM   3478  HA  ASN B 212       9.018 -29.770  33.624  1.00  4.980          H  
ATOM   3479 1HB  ASN B 212       8.866 -31.992  34.710  1.00  7.210          H  
ATOM   3480 2HB  ASN B 212       8.258 -31.259  36.162  1.00  7.210          H  
ATOM   3481 1HD2 ASN B 212       5.301 -32.610  34.684  1.00  7.210          H  
ATOM   3482 2HD2 ASN B 212       6.701 -33.062  35.588  1.00  7.210          H  
ATOM   3483  N   LYS B 213       8.554 -27.473  34.825  1.00  2.370          N  
ATOM   3484  CA  LYS B 213       7.748 -26.288  35.113  1.00  1.510          C  
ATOM   3485  C   LYS B 213       6.808 -26.157  33.920  1.00  1.270          C  
ATOM   3486  O   LYS B 213       6.911 -25.230  33.115  1.00  1.950          O  
ATOM   3487  CB  LYS B 213       8.616 -25.040  35.296  1.00  2.460          C  
ATOM   3488  CG  LYS B 213       9.646 -25.129  36.432  1.00  2.460          C  
ATOM   3489  CD  LYS B 213       8.966 -25.252  37.795  1.00  2.460          C  
ATOM   3490  CE  LYS B 213       9.960 -25.211  38.934  1.00  2.460          C  
ATOM   3491  NZ  LYS B 213       9.277 -25.348  40.254  1.00  2.460          N  
ATOM   3492  H   LYS B 213       9.438 -27.414  34.316  1.00  2.840          H  
ATOM   3493  HA  LYS B 213       7.140 -26.453  36.001  1.00  1.810          H  
ATOM   3494 1HB  LYS B 213       9.158 -24.843  34.370  1.00  2.950          H  
ATOM   3495 2HB  LYS B 213       7.973 -24.181  35.490  1.00  2.950          H  
ATOM   3496 1HG  LYS B 213      10.280 -26.003  36.270  1.00  2.950          H  
ATOM   3497 2HG  LYS B 213      10.272 -24.240  36.423  1.00  2.950          H  
ATOM   3498 1HD  LYS B 213       8.242 -24.442  37.921  1.00  2.950          H  
ATOM   3499 2HD  LYS B 213       8.432 -26.198  37.856  1.00  2.950          H  
ATOM   3500 1HE  LYS B 213      10.674 -26.025  38.816  1.00  2.950          H  
ATOM   3501 2HE  LYS B 213      10.497 -24.263  38.909  1.00  2.950          H  
ATOM   3502 1HZ  LYS B 213       9.960 -25.317  40.997  1.00  2.950          H  
ATOM   3503 2HZ  LYS B 213       8.614 -24.589  40.372  1.00  2.950          H  
ATOM   3504 3HZ  LYS B 213       8.781 -26.228  40.289  1.00  2.950          H  
ATOM   3505  N   GLY B 214       5.936 -27.155  33.818  1.00  1.010          N  
ATOM   3506  CA  GLY B 214       5.019 -27.384  32.708  1.00  0.760          C  
ATOM   3507  C   GLY B 214       5.736 -28.268  31.683  1.00  0.660          C  
ATOM   3508  O   GLY B 214       6.957 -28.186  31.521  1.00  0.680          O  
ATOM   3509  H   GLY B 214       5.957 -27.814  34.602  1.00  1.210          H  
ATOM   3510 1HA  GLY B 214       4.122 -27.895  33.064  1.00  0.910          H  
ATOM   3511 2HA  GLY B 214       4.713 -26.439  32.272  1.00  0.910          H  
ATOM   3512  N   VAL B 215       5.002 -29.154  31.018  1.00  0.620          N  
ATOM   3513  CA  VAL B 215       5.651 -30.018  30.020  1.00  0.560          C  
ATOM   3514  C   VAL B 215       4.818 -30.179  28.762  1.00  0.490          C  
ATOM   3515  O   VAL B 215       3.613 -30.425  28.833  1.00  0.490          O  
ATOM   3516  CB  VAL B 215       6.058 -31.365  30.652  1.00  0.810          C  
ATOM   3517  CG1 VAL B 215       4.855 -32.074  31.220  1.00  0.810          C  
ATOM   3518  CG2 VAL B 215       6.777 -32.239  29.632  1.00  0.810          C  
ATOM   3519  H   VAL B 215       3.990 -29.160  31.181  1.00  0.740          H  
ATOM   3520  HA  VAL B 215       6.581 -29.533  29.722  1.00  0.670          H  
ATOM   3521  HB  VAL B 215       6.741 -31.159  31.462  1.00  0.970          H  
ATOM   3522 1HG1 VAL B 215       5.172 -32.997  31.696  1.00  0.970          H  
ATOM   3523 2HG1 VAL B 215       4.376 -31.437  31.961  1.00  0.970          H  
ATOM   3524 3HG1 VAL B 215       4.163 -32.293  30.431  1.00  0.970          H  
ATOM   3525 1HG2 VAL B 215       7.087 -33.142  30.125  1.00  0.970          H  
ATOM   3526 2HG2 VAL B 215       6.121 -32.485  28.796  1.00  0.970          H  
ATOM   3527 3HG2 VAL B 215       7.654 -31.714  29.264  1.00  0.970          H  
ATOM   3528  N   PHE B 216       5.473 -30.081  27.611  1.00  0.450          N  
ATOM   3529  CA  PHE B 216       4.789 -30.170  26.324  1.00  0.410          C  
ATOM   3530  C   PHE B 216       5.258 -31.366  25.480  1.00  0.410          C  
ATOM   3531  O   PHE B 216       6.459 -31.533  25.210  1.00  0.440          O  
ATOM   3532  CB  PHE B 216       4.959 -28.815  25.608  1.00  0.590          C  
ATOM   3533  CG  PHE B 216       4.299 -28.626  24.257  1.00  0.590          C  
ATOM   3534  CD1 PHE B 216       3.151 -29.315  23.879  1.00  0.590          C  
ATOM   3535  CD2 PHE B 216       4.821 -27.693  23.369  1.00  0.590          C  
ATOM   3536  CE1 PHE B 216       2.570 -29.096  22.670  1.00  0.590          C  
ATOM   3537  CE2 PHE B 216       4.236 -27.476  22.164  1.00  0.590          C  
ATOM   3538  CZ  PHE B 216       3.106 -28.181  21.813  1.00  0.590          C  
ATOM   3539  H   PHE B 216       6.481 -29.901  27.642  1.00  0.540          H  
ATOM   3540  HA  PHE B 216       3.728 -30.309  26.525  1.00  0.490          H  
ATOM   3541 1HB  PHE B 216       4.577 -28.041  26.252  1.00  0.710          H  
ATOM   3542 2HB  PHE B 216       6.016 -28.608  25.501  1.00  0.710          H  
ATOM   3543  HD1 PHE B 216       2.703 -30.037  24.538  1.00  0.710          H  
ATOM   3544  HD2 PHE B 216       5.717 -27.122  23.644  1.00  0.710          H  
ATOM   3545  HE1 PHE B 216       1.671 -29.652  22.394  1.00  0.710          H  
ATOM   3546  HE2 PHE B 216       4.667 -26.736  21.484  1.00  0.710          H  
ATOM   3547  HZ  PHE B 216       2.634 -28.009  20.861  1.00  0.710          H  
ATOM   3548  N   VAL B 217       4.306 -32.247  25.157  1.00  0.390          N  
ATOM   3549  CA  VAL B 217       4.587 -33.448  24.377  1.00  0.420          C  
ATOM   3550  C   VAL B 217       3.725 -33.541  23.107  1.00  0.380          C  
ATOM   3551  O   VAL B 217       2.516 -33.294  23.126  1.00  0.400          O  
ATOM   3552  CB  VAL B 217       4.465 -34.707  25.276  1.00  0.580          C  
ATOM   3553  CG1 VAL B 217       3.064 -34.821  25.917  1.00  0.580          C  
ATOM   3554  CG2 VAL B 217       4.791 -35.953  24.451  1.00  0.580          C  
ATOM   3555  H   VAL B 217       3.343 -32.040  25.447  1.00  0.470          H  
ATOM   3556  HA  VAL B 217       5.626 -33.400  24.051  1.00  0.500          H  
ATOM   3557  HB  VAL B 217       5.191 -34.613  26.083  1.00  0.690          H  
ATOM   3558 1HG1 VAL B 217       3.023 -35.699  26.560  1.00  0.690          H  
ATOM   3559 2HG1 VAL B 217       2.859 -33.931  26.515  1.00  0.690          H  
ATOM   3560 3HG1 VAL B 217       2.321 -34.911  25.144  1.00  0.690          H  
ATOM   3561 1HG2 VAL B 217       4.766 -36.802  25.094  1.00  0.690          H  
ATOM   3562 2HG2 VAL B 217       4.072 -36.089  23.642  1.00  0.690          H  
ATOM   3563 3HG2 VAL B 217       5.783 -35.849  24.031  1.00  0.690          H  
ATOM   3564  N   VAL B 218       4.368 -33.898  22.004  1.00  0.360          N  
ATOM   3565  CA  VAL B 218       3.675 -33.994  20.722  1.00  0.320          C  
ATOM   3566  C   VAL B 218       3.618 -35.378  20.091  1.00  0.320          C  
ATOM   3567  O   VAL B 218       4.612 -36.114  20.047  1.00  0.350          O  
ATOM   3568  CB  VAL B 218       4.290 -33.011  19.725  1.00  0.460          C  
ATOM   3569  CG1 VAL B 218       3.650 -33.188  18.345  1.00  0.460          C  
ATOM   3570  CG2 VAL B 218       4.044 -31.585  20.239  1.00  0.460          C  
ATOM   3571  H   VAL B 218       5.379 -34.088  22.073  1.00  0.430          H  
ATOM   3572  HA  VAL B 218       2.642 -33.679  20.881  1.00  0.380          H  
ATOM   3573  HB  VAL B 218       5.363 -33.213  19.640  1.00  0.560          H  
ATOM   3574 1HG1 VAL B 218       4.103 -32.538  17.658  1.00  0.560          H  
ATOM   3575 2HG1 VAL B 218       3.802 -34.170  17.991  1.00  0.560          H  
ATOM   3576 3HG1 VAL B 218       2.576 -32.991  18.404  1.00  0.560          H  
ATOM   3577 1HG2 VAL B 218       4.482 -30.866  19.575  1.00  0.560          H  
ATOM   3578 2HG2 VAL B 218       2.973 -31.410  20.315  1.00  0.560          H  
ATOM   3579 3HG2 VAL B 218       4.475 -31.479  21.205  1.00  0.560          H  
ATOM   3580  N   ILE B 219       2.414 -35.704  19.613  1.00  0.330          N  
ATOM   3581  CA  ILE B 219       2.100 -36.941  18.919  1.00  0.360          C  
ATOM   3582  C   ILE B 219       2.082 -36.670  17.394  1.00  0.340          C  
ATOM   3583  O   ILE B 219       1.245 -35.895  16.894  1.00  0.370          O  
ATOM   3584  CB  ILE B 219       0.718 -37.438  19.405  1.00  0.490          C  
ATOM   3585  CG1 ILE B 219       0.680 -37.527  20.987  1.00  0.490          C  
ATOM   3586  CG2 ILE B 219       0.363 -38.760  18.775  1.00  0.490          C  
ATOM   3587  CD1 ILE B 219       1.707 -38.431  21.638  1.00  0.490          C  
ATOM   3588  H   ILE B 219       1.663 -35.014  19.723  1.00  0.400          H  
ATOM   3589  HA  ILE B 219       2.872 -37.682  19.122  1.00  0.430          H  
ATOM   3590  HB  ILE B 219      -0.034 -36.703  19.113  1.00  0.590          H  
ATOM   3591 1HG1 ILE B 219       0.809 -36.521  21.388  1.00  0.590          H  
ATOM   3592 2HG1 ILE B 219      -0.303 -37.887  21.280  1.00  0.590          H  
ATOM   3593 1HG2 ILE B 219      -0.629 -39.067  19.113  1.00  0.590          H  
ATOM   3594 2HG2 ILE B 219       0.361 -38.637  17.707  1.00  0.590          H  
ATOM   3595 3HG2 ILE B 219       1.088 -39.515  19.046  1.00  0.590          H  
ATOM   3596 1HD1 ILE B 219       1.576 -38.415  22.715  1.00  0.590          H  
ATOM   3597 2HD1 ILE B 219       1.559 -39.426  21.277  1.00  0.590          H  
ATOM   3598 3HD1 ILE B 219       2.715 -38.096  21.402  1.00  0.590          H  
ATOM   3599  N   GLU B 220       3.007 -37.317  16.674  1.00  0.370          N  
ATOM   3600  CA  GLU B 220       3.231 -37.129  15.238  1.00  0.440          C  
ATOM   3601  C   GLU B 220       3.116 -38.421  14.442  1.00  0.400          C  
ATOM   3602  O   GLU B 220       3.170 -39.515  15.000  1.00  0.380          O  
ATOM   3603  CB  GLU B 220       4.624 -36.578  14.998  1.00  0.590          C  
ATOM   3604  CG  GLU B 220       4.903 -35.296  15.632  1.00  0.590          C  
ATOM   3605  CD  GLU B 220       6.241 -34.817  15.353  1.00  0.590          C  
ATOM   3606  OE1 GLU B 220       6.856 -35.318  14.442  1.00  0.590          O  
ATOM   3607  OE2 GLU B 220       6.667 -33.935  16.049  1.00  0.590          O  
ATOM   3608  H   GLU B 220       3.657 -37.930  17.174  1.00  0.440          H  
ATOM   3609  HA  GLU B 220       2.489 -36.426  14.861  1.00  0.530          H  
ATOM   3610 1HB  GLU B 220       5.320 -37.266  15.436  1.00  0.710          H  
ATOM   3611 2HB  GLU B 220       4.832 -36.514  13.937  1.00  0.710          H  
ATOM   3612 1HG  GLU B 220       4.158 -34.550  15.358  1.00  0.710          H  
ATOM   3613 2HG  GLU B 220       4.851 -35.483  16.690  1.00  0.710          H  
ATOM   3614  N   GLY B 221       2.891 -38.285  13.143  1.00  0.480          N  
ATOM   3615  CA  GLY B 221       2.782 -39.416  12.225  1.00  0.510          C  
ATOM   3616  C   GLY B 221       1.741 -39.067  11.178  1.00  0.550          C  
ATOM   3617  O   GLY B 221       1.218 -37.943  11.181  1.00  0.670          O  
ATOM   3618  H   GLY B 221       2.830 -37.345  12.770  1.00  0.580          H  
ATOM   3619 1HA  GLY B 221       3.744 -39.619  11.755  1.00  0.610          H  
ATOM   3620 2HA  GLY B 221       2.483 -40.316  12.764  1.00  0.610          H  
ATOM   3621  N   VAL B 222       1.439 -39.996  10.280  1.00  0.690          N  
ATOM   3622  CA  VAL B 222       0.451 -39.728   9.242  1.00  0.810          C  
ATOM   3623  C   VAL B 222      -0.938 -39.915   9.844  1.00  0.700          C  
ATOM   3624  O   VAL B 222      -1.126 -40.776  10.711  1.00  0.610          O  
ATOM   3625  CB  VAL B 222       0.648 -40.650   8.008  1.00  1.090          C  
ATOM   3626  CG1 VAL B 222       2.062 -40.418   7.391  1.00  1.090          C  
ATOM   3627  CG2 VAL B 222       0.449 -42.140   8.403  1.00  1.090          C  
ATOM   3628  H   VAL B 222       1.903 -40.895  10.325  1.00  0.830          H  
ATOM   3629  HA  VAL B 222       0.552 -38.693   8.912  1.00  0.970          H  
ATOM   3630  HB  VAL B 222      -0.087 -40.384   7.246  1.00  1.300          H  
ATOM   3631 1HG1 VAL B 222       2.190 -41.047   6.502  1.00  1.300          H  
ATOM   3632 2HG1 VAL B 222       2.161 -39.376   7.107  1.00  1.300          H  
ATOM   3633 3HG1 VAL B 222       2.832 -40.666   8.119  1.00  1.300          H  
ATOM   3634 1HG2 VAL B 222       0.581 -42.774   7.523  1.00  1.300          H  
ATOM   3635 2HG2 VAL B 222       1.178 -42.422   9.150  1.00  1.300          H  
ATOM   3636 3HG2 VAL B 222      -0.554 -42.297   8.803  1.00  1.300          H  
ATOM   3637  N   ASP B 223      -1.906 -39.099   9.443  1.00  0.790          N  
ATOM   3638  CA  ASP B 223      -3.229 -39.309  10.000  1.00  0.800          C  
ATOM   3639  C   ASP B 223      -3.631 -40.733   9.685  1.00  0.690          C  
ATOM   3640  O   ASP B 223      -3.352 -41.225   8.596  1.00  0.650          O  
ATOM   3641  CB  ASP B 223      -4.251 -38.313   9.467  1.00  1.120          C  
ATOM   3642  CG  ASP B 223      -4.173 -36.880  10.034  1.00  1.120          C  
ATOM   3643  OD1 ASP B 223      -3.457 -36.591  10.994  1.00  1.120          O  
ATOM   3644  OD2 ASP B 223      -4.856 -36.069   9.486  1.00  1.120          O  
ATOM   3645  H   ASP B 223      -1.737 -38.379   8.754  1.00  0.950          H  
ATOM   3646  HA  ASP B 223      -3.186 -39.199  11.080  1.00  0.960          H  
ATOM   3647 1HB  ASP B 223      -4.133 -38.236   8.390  1.00  1.340          H  
ATOM   3648 2HB  ASP B 223      -5.247 -38.701   9.656  1.00  1.340          H  
ATOM   3649  N   GLY B 224      -4.281 -41.386  10.650  1.00  0.710          N  
ATOM   3650  CA  GLY B 224      -4.687 -42.788  10.534  1.00  0.700          C  
ATOM   3651  C   GLY B 224      -3.717 -43.714  11.289  1.00  0.660          C  
ATOM   3652  O   GLY B 224      -4.060 -44.852  11.609  1.00  0.730          O  
ATOM   3653  H   GLY B 224      -4.491 -40.889  11.503  1.00  0.850          H  
ATOM   3654 1HA  GLY B 224      -5.698 -42.908  10.924  1.00  0.840          H  
ATOM   3655 2HA  GLY B 224      -4.715 -43.074   9.482  1.00  0.840          H  
ATOM   3656  N   ALA B 225      -2.549 -43.185  11.674  1.00  0.600          N  
ATOM   3657  CA  ALA B 225      -1.502 -43.906  12.410  1.00  0.620          C  
ATOM   3658  C   ALA B 225      -1.923 -44.363  13.824  1.00  0.660          C  
ATOM   3659  O   ALA B 225      -1.245 -45.195  14.419  1.00  0.720          O  
ATOM   3660  CB  ALA B 225      -0.247 -43.048  12.500  1.00  0.860          C  
ATOM   3661  H   ALA B 225      -2.317 -42.232  11.378  1.00  0.720          H  
ATOM   3662  HA  ALA B 225      -1.264 -44.800  11.838  1.00  0.740          H  
ATOM   3663 1HB  ALA B 225       0.529 -43.609  12.981  1.00  1.030          H  
ATOM   3664 2HB  ALA B 225       0.077 -42.777  11.500  1.00  1.030          H  
ATOM   3665 3HB  ALA B 225      -0.450 -42.146  13.062  1.00  1.030          H  
ATOM   3666  N   GLY B 226      -3.000 -43.787  14.385  1.00  0.700          N  
ATOM   3667  CA  GLY B 226      -3.476 -44.129  15.743  1.00  0.740          C  
ATOM   3668  C   GLY B 226      -3.221 -43.031  16.783  1.00  0.660          C  
ATOM   3669  O   GLY B 226      -3.491 -43.195  17.980  1.00  0.690          O  
ATOM   3670  H   GLY B 226      -3.516 -43.135  13.817  1.00  0.840          H  
ATOM   3671 1HA  GLY B 226      -4.544 -44.341  15.697  1.00  0.890          H  
ATOM   3672 2HA  GLY B 226      -2.993 -45.050  16.067  1.00  0.890          H  
ATOM   3673  N   LYS B 227      -2.816 -41.872  16.297  1.00  0.610          N  
ATOM   3674  CA  LYS B 227      -2.496 -40.700  17.111  1.00  0.580          C  
ATOM   3675  C   LYS B 227      -3.616 -40.290  18.077  1.00  0.560          C  
ATOM   3676  O   LYS B 227      -3.356 -39.820  19.192  1.00  0.570          O  
ATOM   3677  CB  LYS B 227      -2.206 -39.550  16.172  1.00  0.820          C  
ATOM   3678  CG  LYS B 227      -0.937 -39.747  15.352  1.00  0.820          C  
ATOM   3679  CD  LYS B 227      -0.565 -38.521  14.588  1.00  0.820          C  
ATOM   3680  CE  LYS B 227      -1.592 -38.216  13.529  1.00  0.820          C  
ATOM   3681  NZ  LYS B 227      -1.152 -37.191  12.613  1.00  0.820          N  
ATOM   3682  H   LYS B 227      -2.659 -41.836  15.301  1.00  0.730          H  
ATOM   3683  HA  LYS B 227      -1.608 -40.925  17.696  1.00  0.700          H  
ATOM   3684 1HB  LYS B 227      -3.051 -39.435  15.501  1.00  0.990          H  
ATOM   3685 2HB  LYS B 227      -2.112 -38.621  16.741  1.00  0.990          H  
ATOM   3686 1HG  LYS B 227      -0.117 -40.019  15.994  1.00  0.990          H  
ATOM   3687 2HG  LYS B 227      -1.088 -40.553  14.648  1.00  0.990          H  
ATOM   3688 1HD  LYS B 227      -0.468 -37.660  15.262  1.00  0.990          H  
ATOM   3689 2HD  LYS B 227       0.372 -38.689  14.102  1.00  0.990          H  
ATOM   3690 1HE  LYS B 227      -1.824 -39.118  12.973  1.00  0.990          H  
ATOM   3691 2HE  LYS B 227      -2.492 -37.844  14.012  1.00  0.990          H  
ATOM   3692 1HZ  LYS B 227      -1.928 -36.996  11.950  1.00  0.990          H  
ATOM   3693 2HZ  LYS B 227      -0.945 -36.352  13.120  1.00  0.990          H  
ATOM   3694 3HZ  LYS B 227      -0.295 -37.475  12.098  1.00  0.990          H  
ATOM   3695  N   THR B 228      -4.870 -40.419  17.647  1.00  0.660          N  
ATOM   3696  CA  THR B 228      -5.957 -39.994  18.501  1.00  0.750          C  
ATOM   3697  C   THR B 228      -6.369 -41.062  19.503  1.00  0.770          C  
ATOM   3698  O   THR B 228      -6.994 -40.738  20.521  1.00  0.820          O  
ATOM   3699  CB  THR B 228      -7.162 -39.561  17.653  1.00  1.010          C  
ATOM   3700  OG1 THR B 228      -7.593 -40.664  16.835  1.00  1.010          O  
ATOM   3701  CG2 THR B 228      -6.763 -38.382  16.772  1.00  1.010          C  
ATOM   3702  H   THR B 228      -5.085 -40.791  16.733  1.00  0.790          H  
ATOM   3703  HA  THR B 228      -5.625 -39.122  19.063  1.00  0.900          H  
ATOM   3704  HB  THR B 228      -7.981 -39.265  18.308  1.00  1.220          H  
ATOM   3705  HG1 THR B 228      -8.454 -40.460  16.452  1.00  1.220          H  
ATOM   3706 1HG2 THR B 228      -7.618 -38.073  16.171  1.00  1.220          H  
ATOM   3707 2HG2 THR B 228      -6.440 -37.548  17.398  1.00  1.220          H  
ATOM   3708 3HG2 THR B 228      -5.947 -38.667  16.113  1.00  1.220          H  
ATOM   3709  N   ALA B 229      -5.999 -42.337  19.262  1.00  0.820          N  
ATOM   3710  CA  ALA B 229      -6.319 -43.374  20.229  1.00  0.930          C  
ATOM   3711  C   ALA B 229      -5.516 -43.056  21.468  1.00  0.890          C  
ATOM   3712  O   ALA B 229      -5.981 -43.180  22.608  1.00  0.990          O  
ATOM   3713  CB  ALA B 229      -5.978 -44.758  19.694  1.00  1.260          C  
ATOM   3714  H   ALA B 229      -5.457 -42.591  18.440  1.00  0.980          H  
ATOM   3715  HA  ALA B 229      -7.379 -43.321  20.474  1.00  1.120          H  
ATOM   3716 1HB  ALA B 229      -6.213 -45.505  20.450  1.00  1.510          H  
ATOM   3717 2HB  ALA B 229      -6.560 -44.950  18.796  1.00  1.510          H  
ATOM   3718 3HB  ALA B 229      -4.914 -44.805  19.454  1.00  1.510          H  
ATOM   3719  N   LEU B 230      -4.286 -42.625  21.204  1.00  0.780          N  
ATOM   3720  CA  LEU B 230      -3.361 -42.260  22.241  1.00  0.780          C  
ATOM   3721  C   LEU B 230      -3.766 -41.043  23.017  1.00  0.710          C  
ATOM   3722  O   LEU B 230      -3.779 -41.082  24.244  1.00  0.800          O  
ATOM   3723  CB  LEU B 230      -2.028 -41.949  21.618  1.00  1.090          C  
ATOM   3724  CG  LEU B 230      -1.226 -43.056  21.101  1.00  1.090          C  
ATOM   3725  CD1 LEU B 230      -0.123 -42.444  20.328  1.00  1.090          C  
ATOM   3726  CD2 LEU B 230      -0.706 -43.879  22.286  1.00  1.090          C  
ATOM   3727  H   LEU B 230      -3.999 -42.599  20.220  1.00  0.940          H  
ATOM   3728  HA  LEU B 230      -3.291 -43.087  22.937  1.00  0.940          H  
ATOM   3729 1HB  LEU B 230      -2.207 -41.282  20.786  1.00  1.310          H  
ATOM   3730 2HB  LEU B 230      -1.443 -41.414  22.330  1.00  1.310          H  
ATOM   3731  HG  LEU B 230      -1.792 -43.684  20.429  1.00  1.310          H  
ATOM   3732 1HD1 LEU B 230       0.535 -43.208  19.934  1.00  1.310          H  
ATOM   3733 2HD1 LEU B 230      -0.538 -41.868  19.513  1.00  1.310          H  
ATOM   3734 3HD1 LEU B 230       0.415 -41.794  20.958  1.00  1.310          H  
ATOM   3735 1HD2 LEU B 230      -0.055 -44.655  21.932  1.00  1.310          H  
ATOM   3736 2HD2 LEU B 230      -0.169 -43.236  22.936  1.00  1.310          H  
ATOM   3737 3HD2 LEU B 230      -1.516 -44.328  22.841  1.00  1.310          H  
ATOM   3738  N   ILE B 231      -4.171 -39.978  22.337  1.00  0.600          N  
ATOM   3739  CA  ILE B 231      -4.525 -38.784  23.080  1.00  0.570          C  
ATOM   3740  C   ILE B 231      -5.707 -39.039  24.002  1.00  0.710          C  
ATOM   3741  O   ILE B 231      -5.682 -38.565  25.141  1.00  0.750          O  
ATOM   3742  CB  ILE B 231      -4.697 -37.554  22.180  1.00  0.810          C  
ATOM   3743  CG1 ILE B 231      -3.275 -37.216  21.621  1.00  0.810          C  
ATOM   3744  CG2 ILE B 231      -5.283 -36.357  23.011  1.00  0.810          C  
ATOM   3745  CD1 ILE B 231      -3.210 -36.213  20.505  1.00  0.810          C  
ATOM   3746  H   ILE B 231      -4.147 -39.979  21.310  1.00  0.720          H  
ATOM   3747  HA  ILE B 231      -3.680 -38.539  23.718  1.00  0.680          H  
ATOM   3748  HB  ILE B 231      -5.349 -37.795  21.339  1.00  0.970          H  
ATOM   3749 1HG1 ILE B 231      -2.677 -36.856  22.438  1.00  0.970          H  
ATOM   3750 2HG1 ILE B 231      -2.828 -38.141  21.253  1.00  0.970          H  
ATOM   3751 1HG2 ILE B 231      -5.382 -35.477  22.384  1.00  0.970          H  
ATOM   3752 2HG2 ILE B 231      -6.268 -36.615  23.404  1.00  0.970          H  
ATOM   3753 3HG2 ILE B 231      -4.615 -36.130  23.846  1.00  0.970          H  
ATOM   3754 1HD1 ILE B 231      -2.171 -36.075  20.206  1.00  0.970          H  
ATOM   3755 2HD1 ILE B 231      -3.784 -36.587  19.656  1.00  0.970          H  
ATOM   3756 3HD1 ILE B 231      -3.615 -35.257  20.831  1.00  0.970          H  
ATOM   3757  N   GLU B 232      -6.747 -39.743  23.527  1.00  0.810          N  
ATOM   3758  CA  GLU B 232      -7.884 -40.039  24.403  1.00  0.980          C  
ATOM   3759  C   GLU B 232      -7.402 -40.867  25.611  1.00  1.070          C  
ATOM   3760  O   GLU B 232      -7.786 -40.610  26.761  1.00  1.180          O  
ATOM   3761  CB  GLU B 232      -8.950 -40.813  23.620  1.00  1.300          C  
ATOM   3762  CG  GLU B 232     -10.240 -41.176  24.385  1.00  1.300          C  
ATOM   3763  CD  GLU B 232     -11.131 -40.009  24.722  1.00  1.300          C  
ATOM   3764  OE1 GLU B 232     -10.957 -38.945  24.165  1.00  1.300          O  
ATOM   3765  OE2 GLU B 232     -12.018 -40.199  25.526  1.00  1.300          O  
ATOM   3766  H   GLU B 232      -6.745 -40.086  22.558  1.00  0.970          H  
ATOM   3767  HA  GLU B 232      -8.309 -39.101  24.762  1.00  1.180          H  
ATOM   3768 1HB  GLU B 232      -9.238 -40.230  22.747  1.00  1.560          H  
ATOM   3769 2HB  GLU B 232      -8.510 -41.743  23.247  1.00  1.560          H  
ATOM   3770 1HG  GLU B 232     -10.811 -41.875  23.776  1.00  1.560          H  
ATOM   3771 2HG  GLU B 232      -9.968 -41.690  25.307  1.00  1.560          H  
ATOM   3772  N   GLY B 233      -6.510 -41.831  25.354  1.00  1.050          N  
ATOM   3773  CA  GLY B 233      -5.934 -42.667  26.389  1.00  1.180          C  
ATOM   3774  C   GLY B 233      -5.212 -41.833  27.444  1.00  1.180          C  
ATOM   3775  O   GLY B 233      -5.448 -42.006  28.642  1.00  1.320          O  
ATOM   3776  H   GLY B 233      -6.252 -42.045  24.384  1.00  1.260          H  
ATOM   3777 1HA  GLY B 233      -6.717 -43.261  26.856  1.00  1.420          H  
ATOM   3778 2HA  GLY B 233      -5.229 -43.359  25.925  1.00  1.420          H  
ATOM   3779  N   PHE B 234      -4.335 -40.933  26.996  1.00  1.070          N  
ATOM   3780  CA  PHE B 234      -3.550 -40.054  27.856  1.00  1.060          C  
ATOM   3781  C   PHE B 234      -4.419 -39.114  28.675  1.00  1.070          C  
ATOM   3782  O   PHE B 234      -4.175 -38.896  29.867  1.00  1.150          O  
ATOM   3783  CB  PHE B 234      -2.566 -39.257  27.022  1.00  1.490          C  
ATOM   3784  CG  PHE B 234      -1.403 -40.079  26.550  1.00  1.490          C  
ATOM   3785  CD1 PHE B 234      -1.106 -40.184  25.217  1.00  1.490          C  
ATOM   3786  CD2 PHE B 234      -0.613 -40.760  27.443  1.00  1.490          C  
ATOM   3787  CE1 PHE B 234      -0.062 -40.928  24.800  1.00  1.490          C  
ATOM   3788  CE2 PHE B 234       0.433 -41.490  27.025  1.00  1.490          C  
ATOM   3789  CZ  PHE B 234       0.705 -41.579  25.700  1.00  1.490          C  
ATOM   3790  H   PHE B 234      -4.194 -40.879  25.987  1.00  1.280          H  
ATOM   3791  HA  PHE B 234      -2.990 -40.670  28.539  1.00  1.270          H  
ATOM   3792 1HB  PHE B 234      -3.086 -38.867  26.147  1.00  1.790          H  
ATOM   3793 2HB  PHE B 234      -2.205 -38.414  27.582  1.00  1.790          H  
ATOM   3794  HD1 PHE B 234      -1.716 -39.661  24.489  1.00  1.790          H  
ATOM   3795  HD2 PHE B 234      -0.818 -40.699  28.505  1.00  1.790          H  
ATOM   3796  HE1 PHE B 234       0.163 -40.993  23.750  1.00  1.790          H  
ATOM   3797  HE2 PHE B 234       1.056 -42.000  27.751  1.00  1.790          H  
ATOM   3798  HZ  PHE B 234       1.540 -42.157  25.370  1.00  1.790          H  
ATOM   3799  N   LYS B 235      -5.477 -38.585  28.059  1.00  1.010          N  
ATOM   3800  CA  LYS B 235      -6.415 -37.704  28.742  1.00  1.070          C  
ATOM   3801  C   LYS B 235      -6.929 -38.361  30.034  1.00  1.150          C  
ATOM   3802  O   LYS B 235      -7.140 -37.686  31.040  1.00  1.270          O  
ATOM   3803  CB  LYS B 235      -7.579 -37.345  27.819  1.00  1.470          C  
ATOM   3804  CG  LYS B 235      -8.586 -36.352  28.397  1.00  1.470          C  
ATOM   3805  CD  LYS B 235      -9.637 -35.958  27.356  1.00  1.470          C  
ATOM   3806  CE  LYS B 235     -10.726 -37.029  27.179  1.00  1.470          C  
ATOM   3807  NZ  LYS B 235     -11.765 -36.590  26.201  1.00  1.470          N  
ATOM   3808  H   LYS B 235      -5.614 -38.761  27.058  1.00  1.210          H  
ATOM   3809  HA  LYS B 235      -5.898 -36.790  29.007  1.00  1.280          H  
ATOM   3810 1HB  LYS B 235      -7.185 -36.936  26.884  1.00  1.770          H  
ATOM   3811 2HB  LYS B 235      -8.112 -38.255  27.568  1.00  1.770          H  
ATOM   3812 1HG  LYS B 235      -9.085 -36.802  29.258  1.00  1.770          H  
ATOM   3813 2HG  LYS B 235      -8.067 -35.459  28.729  1.00  1.770          H  
ATOM   3814 1HD  LYS B 235     -10.104 -35.020  27.653  1.00  1.770          H  
ATOM   3815 2HD  LYS B 235      -9.144 -35.811  26.393  1.00  1.770          H  
ATOM   3816 1HE  LYS B 235     -10.289 -37.963  26.825  1.00  1.770          H  
ATOM   3817 2HE  LYS B 235     -11.204 -37.205  28.142  1.00  1.770          H  
ATOM   3818 1HZ  LYS B 235     -12.492 -37.297  26.111  1.00  1.770          H  
ATOM   3819 2HZ  LYS B 235     -12.184 -35.732  26.518  1.00  1.770          H  
ATOM   3820 3HZ  LYS B 235     -11.335 -36.442  25.294  1.00  1.770          H  
ATOM   3821  N   LYS B 236      -7.177 -39.679  29.990  1.00  1.130          N  
ATOM   3822  CA  LYS B 236      -7.657 -40.431  31.158  1.00  1.240          C  
ATOM   3823  C   LYS B 236      -6.509 -40.998  32.041  1.00  1.260          C  
ATOM   3824  O   LYS B 236      -6.602 -41.032  33.283  1.00  1.320          O  
ATOM   3825  CB  LYS B 236      -8.523 -41.577  30.651  1.00  1.690          C  
ATOM   3826  CG  LYS B 236      -9.810 -41.108  30.006  1.00  1.690          C  
ATOM   3827  CD  LYS B 236     -10.616 -42.257  29.435  1.00  1.690          C  
ATOM   3828  CE  LYS B 236     -11.870 -41.736  28.745  1.00  1.690          C  
ATOM   3829  NZ  LYS B 236     -12.642 -42.817  28.082  1.00  1.690          N  
ATOM   3830  H   LYS B 236      -7.048 -40.160  29.089  1.00  1.360          H  
ATOM   3831  HA  LYS B 236      -8.258 -39.763  31.772  1.00  1.490          H  
ATOM   3832 1HB  LYS B 236      -7.958 -42.148  29.906  1.00  2.030          H  
ATOM   3833 2HB  LYS B 236      -8.763 -42.249  31.473  1.00  2.030          H  
ATOM   3834 1HG  LYS B 236     -10.411 -40.578  30.745  1.00  2.030          H  
ATOM   3835 2HG  LYS B 236      -9.568 -40.413  29.197  1.00  2.030          H  
ATOM   3836 1HD  LYS B 236     -10.009 -42.795  28.703  1.00  2.030          H  
ATOM   3837 2HD  LYS B 236     -10.901 -42.944  30.230  1.00  2.030          H  
ATOM   3838 1HE  LYS B 236     -12.504 -41.251  29.483  1.00  2.030          H  
ATOM   3839 2HE  LYS B 236     -11.577 -41.001  27.991  1.00  2.030          H  
ATOM   3840 1HZ  LYS B 236     -13.456 -42.416  27.635  1.00  2.030          H  
ATOM   3841 2HZ  LYS B 236     -12.059 -43.257  27.382  1.00  2.030          H  
ATOM   3842 3HZ  LYS B 236     -12.931 -43.501  28.762  1.00  2.030          H  
ATOM   3843  N   LEU B 237      -5.444 -41.463  31.381  1.00  1.280          N  
ATOM   3844  CA  LEU B 237      -4.274 -42.076  32.001  1.00  1.390          C  
ATOM   3845  C   LEU B 237      -3.393 -41.123  32.809  1.00  1.290          C  
ATOM   3846  O   LEU B 237      -3.057 -41.409  33.960  1.00  1.390          O  
ATOM   3847  CB  LEU B 237      -3.430 -42.746  30.891  1.00  1.900          C  
ATOM   3848  CG  LEU B 237      -2.163 -43.619  31.238  1.00  1.900          C  
ATOM   3849  CD1 LEU B 237      -0.889 -42.728  31.476  1.00  1.900          C  
ATOM   3850  CD2 LEU B 237      -2.454 -44.507  32.438  1.00  1.900          C  
ATOM   3851  H   LEU B 237      -5.455 -41.424  30.364  1.00  1.540          H  
ATOM   3852  HA  LEU B 237      -4.640 -42.848  32.671  1.00  1.670          H  
ATOM   3853 1HB  LEU B 237      -4.096 -43.375  30.304  1.00  2.280          H  
ATOM   3854 2HB  LEU B 237      -3.082 -41.967  30.255  1.00  2.280          H  
ATOM   3855  HG  LEU B 237      -1.956 -44.246  30.383  1.00  2.280          H  
ATOM   3856 1HD1 LEU B 237      -0.030 -43.376  31.662  1.00  2.280          H  
ATOM   3857 2HD1 LEU B 237      -0.696 -42.127  30.587  1.00  2.280          H  
ATOM   3858 3HD1 LEU B 237      -1.005 -42.081  32.319  1.00  2.280          H  
ATOM   3859 1HD2 LEU B 237      -1.586 -45.131  32.631  1.00  2.280          H  
ATOM   3860 2HD2 LEU B 237      -2.664 -43.909  33.310  1.00  2.280          H  
ATOM   3861 3HD2 LEU B 237      -3.315 -45.139  32.223  1.00  2.280          H  
ATOM   3862  N   TYR B 238      -2.991 -39.980  32.260  1.00  1.160          N  
ATOM   3863  CA  TYR B 238      -2.050 -39.181  33.031  1.00  1.200          C  
ATOM   3864  C   TYR B 238      -2.614 -38.740  34.394  1.00  1.260          C  
ATOM   3865  O   TYR B 238      -1.869 -38.783  35.368  1.00  1.420          O  
ATOM   3866  CB  TYR B 238      -1.512 -37.996  32.251  1.00  1.660          C  
ATOM   3867  CG  TYR B 238      -0.592 -38.255  31.116  1.00  1.660          C  
ATOM   3868  CD1 TYR B 238      -0.741 -37.461  30.007  1.00  1.660          C  
ATOM   3869  CD2 TYR B 238       0.394 -39.213  31.151  1.00  1.660          C  
ATOM   3870  CE1 TYR B 238       0.059 -37.602  28.950  1.00  1.660          C  
ATOM   3871  CE2 TYR B 238       1.205 -39.356  30.074  1.00  1.660          C  
ATOM   3872  CZ  TYR B 238       1.022 -38.543  28.984  1.00  1.660          C  
ATOM   3873  OH  TYR B 238       1.789 -38.683  27.927  1.00  1.660          O  
ATOM   3874  H   TYR B 238      -3.302 -39.688  31.329  1.00  1.390          H  
ATOM   3875  HA  TYR B 238      -1.201 -39.815  33.261  1.00  1.440          H  
ATOM   3876 1HB  TYR B 238      -2.304 -37.393  31.865  1.00  2.000          H  
ATOM   3877 2HB  TYR B 238      -0.957 -37.411  32.953  1.00  2.000          H  
ATOM   3878  HD1 TYR B 238      -1.512 -36.720  29.988  1.00  2.000          H  
ATOM   3879  HD2 TYR B 238       0.534 -39.850  32.006  1.00  2.000          H  
ATOM   3880  HE1 TYR B 238      -0.071 -36.970  28.073  1.00  2.000          H  
ATOM   3881  HE2 TYR B 238       1.996 -40.115  30.073  1.00  2.000          H  
ATOM   3882  HH  TYR B 238       1.408 -38.170  27.207  1.00  2.000          H  
ATOM   3883  N   PRO B 239      -3.896 -38.312  34.533  1.00  1.270          N  
ATOM   3884  CA  PRO B 239      -4.557 -37.986  35.793  1.00  1.450          C  
ATOM   3885  C   PRO B 239      -4.614 -39.155  36.769  1.00  1.610          C  
ATOM   3886  O   PRO B 239      -4.886 -38.967  37.954  1.00  1.800          O  
ATOM   3887  CB  PRO B 239      -5.960 -37.564  35.360  1.00  2.170          C  
ATOM   3888  CG  PRO B 239      -5.810 -37.106  33.950  1.00  2.170          C  
ATOM   3889  CD  PRO B 239      -4.760 -38.000  33.353  1.00  2.170          C  
ATOM   3890  HA  PRO B 239      -4.029 -37.149  36.272  1.00  1.740          H  
ATOM   3891 1HB  PRO B 239      -6.642 -38.429  35.446  1.00  2.610          H  
ATOM   3892 2HB  PRO B 239      -6.342 -36.781  36.026  1.00  2.610          H  
ATOM   3893 1HG  PRO B 239      -6.773 -37.201  33.428  1.00  2.610          H  
ATOM   3894 2HG  PRO B 239      -5.538 -36.045  33.910  1.00  2.610          H  
ATOM   3895 1HD  PRO B 239      -5.251 -38.867  32.979  1.00  2.610          H  
ATOM   3896 2HD  PRO B 239      -4.269 -37.456  32.575  1.00  2.610          H  
ATOM   3897  N   THR B 240      -4.440 -40.371  36.251  1.00  1.600          N  
ATOM   3898  CA  THR B 240      -4.481 -41.578  37.038  1.00  1.820          C  
ATOM   3899  C   THR B 240      -3.089 -41.797  37.643  1.00  1.780          C  
ATOM   3900  O   THR B 240      -2.949 -42.083  38.836  1.00  1.980          O  
ATOM   3901  CB  THR B 240      -4.904 -42.791  36.158  1.00  2.460          C  
ATOM   3902  OG1 THR B 240      -6.228 -42.562  35.576  1.00  2.460          O  
ATOM   3903  CG2 THR B 240      -4.945 -44.048  37.004  1.00  2.460          C  
ATOM   3904  H   THR B 240      -4.190 -40.498  35.279  1.00  1.920          H  
ATOM   3905  HA  THR B 240      -5.202 -41.456  37.845  1.00  2.180          H  
ATOM   3906  HB  THR B 240      -4.193 -42.947  35.367  1.00  2.950          H  
ATOM   3907  HG1 THR B 240      -6.194 -41.913  34.804  1.00  2.950          H  
ATOM   3908 1HG2 THR B 240      -5.241 -44.887  36.380  1.00  2.950          H  
ATOM   3909 2HG2 THR B 240      -3.960 -44.243  37.427  1.00  2.950          H  
ATOM   3910 3HG2 THR B 240      -5.665 -43.920  37.811  1.00  2.950          H  
ATOM   3911  N   LYS B 241      -2.063 -41.672  36.793  1.00  1.610          N  
ATOM   3912  CA  LYS B 241      -0.665 -41.903  37.172  1.00  1.650          C  
ATOM   3913  C   LYS B 241       0.049 -40.752  37.905  1.00  1.580          C  
ATOM   3914  O   LYS B 241       0.929 -41.004  38.734  1.00  1.910          O  
ATOM   3915  CB  LYS B 241       0.153 -42.229  35.916  1.00  2.290          C  
ATOM   3916  CG  LYS B 241      -0.210 -43.534  35.217  1.00  2.290          C  
ATOM   3917  CD  LYS B 241       0.126 -44.780  36.046  1.00  2.290          C  
ATOM   3918  CE  LYS B 241      -0.162 -46.053  35.264  1.00  2.290          C  
ATOM   3919  NZ  LYS B 241       0.134 -47.284  36.063  1.00  2.290          N  
ATOM   3920  H   LYS B 241      -2.298 -41.455  35.820  1.00  1.930          H  
ATOM   3921  HA  LYS B 241      -0.647 -42.753  37.847  1.00  1.980          H  
ATOM   3922 1HB  LYS B 241       0.009 -41.429  35.186  1.00  2.750          H  
ATOM   3923 2HB  LYS B 241       1.214 -42.251  36.164  1.00  2.750          H  
ATOM   3924 1HG  LYS B 241      -1.279 -43.522  35.047  1.00  2.750          H  
ATOM   3925 2HG  LYS B 241       0.295 -43.585  34.253  1.00  2.750          H  
ATOM   3926 1HD  LYS B 241       1.179 -44.762  36.330  1.00  2.750          H  
ATOM   3927 2HD  LYS B 241      -0.479 -44.804  36.947  1.00  2.750          H  
ATOM   3928 1HE  LYS B 241      -1.214 -46.060  34.981  1.00  2.750          H  
ATOM   3929 2HE  LYS B 241       0.447 -46.061  34.360  1.00  2.750          H  
ATOM   3930 1HZ  LYS B 241      -0.074 -48.103  35.506  1.00  2.750          H  
ATOM   3931 2HZ  LYS B 241       1.111 -47.296  36.323  1.00  2.750          H  
ATOM   3932 3HZ  LYS B 241      -0.435 -47.296  36.898  1.00  2.750          H  
ATOM   3933  N   PHE B 242      -0.291 -39.505  37.593  1.00  1.730          N  
ATOM   3934  CA  PHE B 242       0.400 -38.356  38.173  1.00  1.950          C  
ATOM   3935  C   PHE B 242      -0.409 -37.604  39.255  1.00  1.680          C  
ATOM   3936  O   PHE B 242      -1.479 -37.032  39.010  1.00  2.120          O  
ATOM   3937  CB  PHE B 242       0.813 -37.399  37.048  1.00  2.640          C  
ATOM   3938  CG  PHE B 242       1.893 -37.905  36.099  1.00  2.640          C  
ATOM   3939  CD1 PHE B 242       1.566 -38.635  34.961  1.00  2.640          C  
ATOM   3940  CD2 PHE B 242       3.237 -37.629  36.334  1.00  2.640          C  
ATOM   3941  CE1 PHE B 242       2.550 -39.081  34.100  1.00  2.640          C  
ATOM   3942  CE2 PHE B 242       4.215 -38.077  35.462  1.00  2.640          C  
ATOM   3943  CZ  PHE B 242       3.863 -38.805  34.350  1.00  2.640          C  
ATOM   3944  H   PHE B 242      -1.019 -39.350  36.897  1.00  2.080          H  
ATOM   3945  HA  PHE B 242       1.313 -38.722  38.641  1.00  2.340          H  
ATOM   3946 1HB  PHE B 242      -0.062 -37.213  36.443  1.00  3.170          H  
ATOM   3947 2HB  PHE B 242       1.141 -36.454  37.471  1.00  3.170          H  
ATOM   3948  HD1 PHE B 242       0.523 -38.854  34.758  1.00  3.170          H  
ATOM   3949  HD2 PHE B 242       3.520 -37.052  37.217  1.00  3.170          H  
ATOM   3950  HE1 PHE B 242       2.293 -39.654  33.223  1.00  3.170          H  
ATOM   3951  HE2 PHE B 242       5.262 -37.854  35.657  1.00  3.170          H  
ATOM   3952  HZ  PHE B 242       4.630 -39.166  33.668  1.00  3.170          H  
ATOM   3953  N   LEU B 243       0.127 -37.578  40.472  1.00  1.750          N  
ATOM   3954  CA  LEU B 243      -0.558 -36.924  41.588  1.00  2.120          C  
ATOM   3955  C   LEU B 243      -0.764 -35.424  41.375  1.00  1.860          C  
ATOM   3956  O   LEU B 243       0.184 -34.696  41.081  1.00  2.270          O  
ATOM   3957  CB  LEU B 243       0.243 -37.151  42.883  1.00  2.820          C  
ATOM   3958  CG  LEU B 243      -0.329 -36.531  44.198  1.00  2.820          C  
ATOM   3959  CD1 LEU B 243      -1.652 -37.184  44.585  1.00  2.820          C  
ATOM   3960  CD2 LEU B 243       0.693 -36.702  45.308  1.00  2.820          C  
ATOM   3961  H   LEU B 243       1.007 -38.050  40.631  1.00  2.100          H  
ATOM   3962  HA  LEU B 243      -1.536 -37.392  41.688  1.00  2.540          H  
ATOM   3963 1HB  LEU B 243       0.340 -38.223  43.041  1.00  3.380          H  
ATOM   3964 2HB  LEU B 243       1.241 -36.739  42.739  1.00  3.380          H  
ATOM   3965  HG  LEU B 243      -0.504 -35.481  44.046  1.00  3.380          H  
ATOM   3966 1HD1 LEU B 243      -2.023 -36.723  45.503  1.00  3.380          H  
ATOM   3967 2HD1 LEU B 243      -2.389 -37.044  43.804  1.00  3.380          H  
ATOM   3968 3HD1 LEU B 243      -1.499 -38.249  44.752  1.00  3.380          H  
ATOM   3969 1HD2 LEU B 243       0.312 -36.252  46.227  1.00  3.380          H  
ATOM   3970 2HD2 LEU B 243       0.880 -37.763  45.475  1.00  3.380          H  
ATOM   3971 3HD2 LEU B 243       1.624 -36.209  45.024  1.00  3.380          H  
ATOM   3972  N   ASN B 244      -2.022 -34.985  41.544  1.00  1.920          N  
ATOM   3973  CA  ASN B 244      -2.493 -33.595  41.417  1.00  2.230          C  
ATOM   3974  C   ASN B 244      -2.242 -33.004  40.026  1.00  1.790          C  
ATOM   3975  O   ASN B 244      -2.194 -31.786  39.838  1.00  1.890          O  
ATOM   3976  CB  ASN B 244      -1.874 -32.728  42.497  1.00  3.000          C  
ATOM   3977  CG  ASN B 244      -2.245 -33.191  43.880  1.00  3.000          C  
ATOM   3978  OD1 ASN B 244      -3.340 -33.726  44.110  1.00  3.000          O  
ATOM   3979  ND2 ASN B 244      -1.353 -32.987  44.817  1.00  3.000          N  
ATOM   3980  H   ASN B 244      -2.724 -35.678  41.767  1.00  2.300          H  
ATOM   3981  HA  ASN B 244      -3.574 -33.593  41.564  1.00  2.680          H  
ATOM   3982 1HB  ASN B 244      -0.789 -32.732  42.403  1.00  3.600          H  
ATOM   3983 2HB  ASN B 244      -2.208 -31.699  42.371  1.00  3.600          H  
ATOM   3984 1HD2 ASN B 244      -1.539 -33.269  45.759  1.00  3.600          H  
ATOM   3985 2HD2 ASN B 244      -0.482 -32.550  44.591  1.00  3.600          H  
ATOM   3986  N   TYR B 245      -2.175 -33.885  39.051  1.00  1.420          N  
ATOM   3987  CA  TYR B 245      -1.977 -33.595  37.651  1.00  1.100          C  
ATOM   3988  C   TYR B 245      -3.071 -32.813  36.937  1.00  0.960          C  
ATOM   3989  O   TYR B 245      -4.264 -33.072  37.121  1.00  1.190          O  
ATOM   3990  CB  TYR B 245      -1.792 -34.908  36.975  1.00  1.670          C  
ATOM   3991  CG  TYR B 245      -1.603 -34.861  35.591  1.00  1.670          C  
ATOM   3992  CD1 TYR B 245      -0.365 -34.623  35.080  1.00  1.670          C  
ATOM   3993  CD2 TYR B 245      -2.671 -35.060  34.798  1.00  1.670          C  
ATOM   3994  CE1 TYR B 245      -0.215 -34.599  33.759  1.00  1.670          C  
ATOM   3995  CE2 TYR B 245      -2.526 -35.038  33.508  1.00  1.670          C  
ATOM   3996  CZ  TYR B 245      -1.311 -34.808  32.977  1.00  1.670          C  
ATOM   3997  OH  TYR B 245      -1.181 -34.810  31.674  1.00  1.670          O  
ATOM   3998  H   TYR B 245      -2.200 -34.879  39.297  1.00  1.700          H  
ATOM   3999  HA  TYR B 245      -1.058 -33.015  37.566  1.00  1.320          H  
ATOM   4000 1HB  TYR B 245      -0.925 -35.334  37.396  1.00  2.000          H  
ATOM   4001 2HB  TYR B 245      -2.626 -35.562  37.198  1.00  2.000          H  
ATOM   4002  HD1 TYR B 245       0.487 -34.467  35.735  1.00  2.000          H  
ATOM   4003  HD2 TYR B 245      -3.645 -35.243  35.228  1.00  2.000          H  
ATOM   4004  HE1 TYR B 245       0.763 -34.425  33.323  1.00  2.000          H  
ATOM   4005  HE2 TYR B 245      -3.382 -35.216  32.874  1.00  2.000          H  
ATOM   4006  HH  TYR B 245      -0.272 -34.624  31.448  1.00  2.000          H  
ATOM   4007  N   GLN B 246      -2.656 -31.869  36.087  1.00  0.830          N  
ATOM   4008  CA  GLN B 246      -3.583 -31.114  35.250  1.00  0.890          C  
ATOM   4009  C   GLN B 246      -3.203 -31.286  33.773  1.00  0.800          C  
ATOM   4010  O   GLN B 246      -2.012 -31.342  33.442  1.00  0.860          O  
ATOM   4011  CB  GLN B 246      -3.560 -29.641  35.629  1.00  1.220          C  
ATOM   4012  CG  GLN B 246      -4.041 -29.317  37.040  1.00  1.220          C  
ATOM   4013  CD  GLN B 246      -4.028 -27.793  37.345  1.00  1.220          C  
ATOM   4014  OE1 GLN B 246      -4.258 -26.937  36.464  1.00  1.220          O  
ATOM   4015  NE2 GLN B 246      -3.750 -27.444  38.603  1.00  1.220          N  
ATOM   4016  H   GLN B 246      -1.664 -31.689  36.009  1.00  1.000          H  
ATOM   4017  HA  GLN B 246      -4.591 -31.507  35.393  1.00  1.070          H  
ATOM   4018 1HB  GLN B 246      -2.537 -29.298  35.567  1.00  1.470          H  
ATOM   4019 2HB  GLN B 246      -4.156 -29.080  34.921  1.00  1.470          H  
ATOM   4020 1HG  GLN B 246      -5.058 -29.684  37.157  1.00  1.470          H  
ATOM   4021 2HG  GLN B 246      -3.383 -29.817  37.756  1.00  1.470          H  
ATOM   4022 1HE2 GLN B 246      -3.722 -26.476  38.859  1.00  1.470          H  
ATOM   4023 2HE2 GLN B 246      -3.556 -28.143  39.302  1.00  1.470          H  
ATOM   4024  N   LEU B 247      -4.220 -31.351  32.897  1.00  0.880          N  
ATOM   4025  CA  LEU B 247      -4.019 -31.534  31.450  1.00  0.870          C  
ATOM   4026  C   LEU B 247      -4.847 -30.669  30.520  1.00  0.910          C  
ATOM   4027  O   LEU B 247      -6.050 -30.481  30.706  1.00  1.090          O  
ATOM   4028  CB  LEU B 247      -4.280 -33.014  31.084  1.00  1.220          C  
ATOM   4029  CG  LEU B 247      -4.225 -33.495  29.555  1.00  1.220          C  
ATOM   4030  CD1 LEU B 247      -3.686 -34.918  29.494  1.00  1.220          C  
ATOM   4031  CD2 LEU B 247      -5.633 -33.508  28.966  1.00  1.220          C  
ATOM   4032  H   LEU B 247      -5.166 -31.290  33.249  1.00  1.060          H  
ATOM   4033  HA  LEU B 247      -2.972 -31.319  31.242  1.00  1.040          H  
ATOM   4034 1HB  LEU B 247      -3.517 -33.550  31.548  1.00  1.470          H  
ATOM   4035 2HB  LEU B 247      -5.233 -33.323  31.504  1.00  1.470          H  
ATOM   4036  HG  LEU B 247      -3.568 -32.849  28.965  1.00  1.470          H  
ATOM   4037 1HD1 LEU B 247      -3.658 -35.263  28.459  1.00  1.470          H  
ATOM   4038 2HD1 LEU B 247      -2.708 -34.917  29.886  1.00  1.470          H  
ATOM   4039 3HD1 LEU B 247      -4.312 -35.584  30.086  1.00  1.470          H  
ATOM   4040 1HD2 LEU B 247      -5.588 -33.874  27.954  1.00  1.470          H  
ATOM   4041 2HD2 LEU B 247      -6.255 -34.173  29.561  1.00  1.470          H  
ATOM   4042 3HD2 LEU B 247      -6.072 -32.519  28.969  1.00  1.470          H  
ATOM   4043  N   THR B 248      -4.168 -30.215  29.477  1.00  0.810          N  
ATOM   4044  CA  THR B 248      -4.742 -29.551  28.321  1.00  0.860          C  
ATOM   4045  C   THR B 248      -4.340 -30.352  27.091  1.00  0.710          C  
ATOM   4046  O   THR B 248      -3.195 -30.801  26.989  1.00  0.700          O  
ATOM   4047  CB  THR B 248      -4.303 -28.060  28.192  1.00  1.180          C  
ATOM   4048  OG1 THR B 248      -4.823 -27.293  29.299  1.00  1.180          O  
ATOM   4049  CG2 THR B 248      -4.764 -27.440  26.862  1.00  1.180          C  
ATOM   4050  H   THR B 248      -3.156 -30.384  29.467  1.00  0.970          H  
ATOM   4051  HA  THR B 248      -5.829 -29.576  28.399  1.00  1.030          H  
ATOM   4052  HB  THR B 248      -3.223 -28.017  28.234  1.00  1.420          H  
ATOM   4053  HG1 THR B 248      -4.295 -27.426  30.111  1.00  1.420          H  
ATOM   4054 1HG2 THR B 248      -4.420 -26.406  26.817  1.00  1.420          H  
ATOM   4055 2HG2 THR B 248      -4.344 -27.987  26.020  1.00  1.420          H  
ATOM   4056 3HG2 THR B 248      -5.851 -27.464  26.803  1.00  1.420          H  
ATOM   4057  N   TYR B 249      -5.274 -30.594  26.183  1.00  0.660          N  
ATOM   4058  CA  TYR B 249      -4.863 -31.290  24.983  1.00  0.590          C  
ATOM   4059  C   TYR B 249      -5.445 -30.553  23.825  1.00  0.590          C  
ATOM   4060  O   TYR B 249      -6.511 -29.938  23.947  1.00  0.680          O  
ATOM   4061  CB  TYR B 249      -5.359 -32.738  24.953  1.00  0.850          C  
ATOM   4062  CG  TYR B 249      -6.835 -32.879  24.796  1.00  0.850          C  
ATOM   4063  CD1 TYR B 249      -7.359 -33.061  23.524  1.00  0.850          C  
ATOM   4064  CD2 TYR B 249      -7.672 -32.800  25.885  1.00  0.850          C  
ATOM   4065  CE1 TYR B 249      -8.712 -33.170  23.350  1.00  0.850          C  
ATOM   4066  CE2 TYR B 249      -9.027 -32.906  25.713  1.00  0.850          C  
ATOM   4067  CZ  TYR B 249      -9.552 -33.091  24.452  1.00  0.850          C  
ATOM   4068  OH  TYR B 249     -10.915 -33.199  24.283  1.00  0.850          O  
ATOM   4069  H   TYR B 249      -6.219 -30.254  26.294  1.00  0.790          H  
ATOM   4070  HA  TYR B 249      -3.787 -31.256  24.898  1.00  0.710          H  
ATOM   4071 1HB  TYR B 249      -4.891 -33.247  24.111  1.00  1.020          H  
ATOM   4072 2HB  TYR B 249      -5.055 -33.249  25.851  1.00  1.020          H  
ATOM   4073  HD1 TYR B 249      -6.692 -33.115  22.661  1.00  1.020          H  
ATOM   4074  HD2 TYR B 249      -7.268 -32.647  26.873  1.00  1.020          H  
ATOM   4075  HE1 TYR B 249      -9.122 -33.314  22.353  1.00  1.020          H  
ATOM   4076  HE2 TYR B 249      -9.688 -32.837  26.575  1.00  1.020          H  
ATOM   4077  HH  TYR B 249     -11.114 -33.263  23.344  1.00  1.020          H  
ATOM   4078  N   THR B 250      -4.758 -30.613  22.700  1.00  0.500          N  
ATOM   4079  CA  THR B 250      -5.278 -29.972  21.511  1.00  0.490          C  
ATOM   4080  C   THR B 250      -5.038 -30.756  20.226  1.00  0.430          C  
ATOM   4081  O   THR B 250      -4.329 -31.772  20.206  1.00  0.410          O  
ATOM   4082  CB  THR B 250      -4.707 -28.564  21.311  1.00  0.690          C  
ATOM   4083  OG1 THR B 250      -3.340 -28.629  20.916  1.00  0.690          O  
ATOM   4084  CG2 THR B 250      -4.798 -27.692  22.615  1.00  0.690          C  
ATOM   4085  H   THR B 250      -3.868 -31.121  22.701  1.00  0.600          H  
ATOM   4086  HA  THR B 250      -6.357 -29.875  21.628  1.00  0.590          H  
ATOM   4087  HB  THR B 250      -5.271 -28.122  20.530  1.00  0.830          H  
ATOM   4088  HG1 THR B 250      -3.132 -27.769  20.473  1.00  0.830          H  
ATOM   4089 1HG2 THR B 250      -4.404 -26.696  22.418  1.00  0.830          H  
ATOM   4090 2HG2 THR B 250      -5.839 -27.613  22.929  1.00  0.830          H  
ATOM   4091 3HG2 THR B 250      -4.212 -28.144  23.407  1.00  0.830          H  
ATOM   4092  N   ARG B 251      -5.670 -30.286  19.151  1.00  0.450          N  
ATOM   4093  CA  ARG B 251      -5.465 -30.841  17.822  1.00  0.420          C  
ATOM   4094  C   ARG B 251      -5.362 -29.664  16.860  1.00  0.450          C  
ATOM   4095  O   ARG B 251      -6.193 -28.758  16.916  1.00  0.540          O  
ATOM   4096  CB  ARG B 251      -6.617 -31.747  17.426  1.00  0.600          C  
ATOM   4097  CG  ARG B 251      -6.890 -32.935  18.387  1.00  0.600          C  
ATOM   4098  CD  ARG B 251      -7.973 -33.772  17.882  1.00  0.600          C  
ATOM   4099  NE  ARG B 251      -7.560 -34.476  16.679  1.00  0.600          N  
ATOM   4100  CZ  ARG B 251      -8.337 -34.752  15.619  1.00  0.600          C  
ATOM   4101  NH1 ARG B 251      -9.598 -34.388  15.536  1.00  0.600          N  
ATOM   4102  NH2 ARG B 251      -7.805 -35.393  14.621  1.00  0.600          N  
ATOM   4103  H   ARG B 251      -6.269 -29.477  19.252  1.00  0.540          H  
ATOM   4104  HA  ARG B 251      -4.526 -31.384  17.792  1.00  0.500          H  
ATOM   4105 1HB  ARG B 251      -7.530 -31.161  17.344  1.00  0.720          H  
ATOM   4106 2HB  ARG B 251      -6.408 -32.164  16.441  1.00  0.720          H  
ATOM   4107 1HG  ARG B 251      -6.004 -33.547  18.495  1.00  0.720          H  
ATOM   4108 2HG  ARG B 251      -7.190 -32.558  19.364  1.00  0.720          H  
ATOM   4109 1HD  ARG B 251      -8.242 -34.510  18.638  1.00  0.720          H  
ATOM   4110 2HD  ARG B 251      -8.830 -33.149  17.655  1.00  0.720          H  
ATOM   4111  HE  ARG B 251      -6.578 -34.809  16.619  1.00  0.720          H  
ATOM   4112 1HH1 ARG B 251     -10.048 -33.883  16.275  1.00  0.720          H  
ATOM   4113 2HH1 ARG B 251     -10.109 -34.618  14.664  1.00  0.720          H  
ATOM   4114 1HH2 ARG B 251      -6.806 -35.675  14.701  1.00  0.720          H  
ATOM   4115 2HH2 ARG B 251      -8.406 -35.579  13.796  1.00  0.720          H  
ATOM   4116  N   GLU B 252      -4.362 -29.673  15.977  1.00  0.390          N  
ATOM   4117  CA  GLU B 252      -4.172 -28.537  15.073  1.00  0.400          C  
ATOM   4118  C   GLU B 252      -4.608 -28.744  13.602  1.00  0.410          C  
ATOM   4119  O   GLU B 252      -4.642 -29.872  13.105  1.00  0.450          O  
ATOM   4120  CB  GLU B 252      -2.696 -28.149  15.064  1.00  0.560          C  
ATOM   4121  CG  GLU B 252      -2.095 -27.664  16.379  1.00  0.560          C  
ATOM   4122  CD  GLU B 252      -0.660 -27.210  16.161  1.00  0.560          C  
ATOM   4123  OE1 GLU B 252      -0.309 -27.078  15.014  1.00  0.560          O  
ATOM   4124  OE2 GLU B 252       0.090 -27.048  17.092  1.00  0.560          O  
ATOM   4125  H   GLU B 252      -3.691 -30.454  15.979  1.00  0.470          H  
ATOM   4126  HA  GLU B 252      -4.734 -27.708  15.492  1.00  0.480          H  
ATOM   4127 1HB  GLU B 252      -2.097 -29.004  14.726  1.00  0.670          H  
ATOM   4128 2HB  GLU B 252      -2.565 -27.376  14.370  1.00  0.670          H  
ATOM   4129 1HG  GLU B 252      -2.694 -26.841  16.762  1.00  0.670          H  
ATOM   4130 2HG  GLU B 252      -2.120 -28.477  17.110  1.00  0.670          H  
ATOM   4131  N   PRO B 253      -4.994 -27.658  12.896  1.00  0.420          N  
ATOM   4132  CA  PRO B 253      -5.218 -26.277  13.320  1.00  0.410          C  
ATOM   4133  C   PRO B 253      -6.546 -26.210  14.063  1.00  0.400          C  
ATOM   4134  O   PRO B 253      -7.437 -26.995  13.750  1.00  0.460          O  
ATOM   4135  CB  PRO B 253      -5.289 -25.529  11.981  1.00  0.610          C  
ATOM   4136  CG  PRO B 253      -5.826 -26.559  11.009  1.00  0.610          C  
ATOM   4137  CD  PRO B 253      -5.269 -27.890  11.476  1.00  0.610          C  
ATOM   4138  HA  PRO B 253      -4.388 -25.914  13.939  1.00  0.490          H  
ATOM   4139 1HB  PRO B 253      -5.955 -24.652  12.073  1.00  0.740          H  
ATOM   4140 2HB  PRO B 253      -4.301 -25.152  11.699  1.00  0.740          H  
ATOM   4141 1HG  PRO B 253      -6.914 -26.545  11.026  1.00  0.740          H  
ATOM   4142 2HG  PRO B 253      -5.522 -26.313   9.985  1.00  0.740          H  
ATOM   4143 1HD  PRO B 253      -6.034 -28.674  11.378  1.00  0.740          H  
ATOM   4144 2HD  PRO B 253      -4.357 -28.147  10.936  1.00  0.740          H  
ATOM   4145  N   GLY B 254      -6.693 -25.262  14.978  1.00  0.420          N  
ATOM   4146  CA  GLY B 254      -7.972 -25.062  15.672  1.00  0.440          C  
ATOM   4147  C   GLY B 254      -7.716 -24.661  17.125  1.00  0.510          C  
ATOM   4148  O   GLY B 254      -6.575 -24.375  17.486  1.00  0.570          O  
ATOM   4149  H   GLY B 254      -5.897 -24.692  15.220  1.00  0.500          H  
ATOM   4150 1HA  GLY B 254      -8.561 -24.299  15.165  1.00  0.530          H  
ATOM   4151 2HA  GLY B 254      -8.559 -25.981  15.644  1.00  0.530          H  
ATOM   4152  N   GLY B 255      -8.778 -24.584  17.933  1.00  0.630          N  
ATOM   4153  CA  GLY B 255      -8.722 -24.242  19.367  1.00  0.570          C  
ATOM   4154  C   GLY B 255      -9.023 -22.795  19.786  1.00  0.610          C  
ATOM   4155  O   GLY B 255      -9.343 -22.550  20.951  1.00  0.830          O  
ATOM   4156  H   GLY B 255      -9.692 -24.825  17.526  1.00  0.760          H  
ATOM   4157 1HA  GLY B 255      -9.415 -24.897  19.892  1.00  0.680          H  
ATOM   4158 2HA  GLY B 255      -7.735 -24.507  19.738  1.00  0.680          H  
ATOM   4159  N   THR B 256      -8.961 -21.848  18.865  1.00  0.530          N  
ATOM   4160  CA  THR B 256      -9.254 -20.454  19.192  1.00  0.580          C  
ATOM   4161  C   THR B 256     -10.227 -19.987  18.129  1.00  0.610          C  
ATOM   4162  O   THR B 256     -10.280 -20.581  17.055  1.00  0.580          O  
ATOM   4163  CB  THR B 256      -7.994 -19.539  19.170  1.00  0.790          C  
ATOM   4164  OG1 THR B 256      -7.528 -19.358  17.813  1.00  0.790          O  
ATOM   4165  CG2 THR B 256      -6.850 -20.192  19.992  1.00  0.790          C  
ATOM   4166  H   THR B 256      -8.704 -22.098  17.925  1.00  0.640          H  
ATOM   4167  HA  THR B 256      -9.737 -20.391  20.168  1.00  0.700          H  
ATOM   4168  HB  THR B 256      -8.241 -18.567  19.599  1.00  0.950          H  
ATOM   4169  HG1 THR B 256      -6.935 -18.584  17.796  1.00  0.950          H  
ATOM   4170 1HG2 THR B 256      -5.970 -19.551  19.981  1.00  0.950          H  
ATOM   4171 2HG2 THR B 256      -7.179 -20.336  21.020  1.00  0.950          H  
ATOM   4172 3HG2 THR B 256      -6.594 -21.156  19.557  1.00  0.950          H  
ATOM   4173  N   LEU B 257     -10.918 -18.865  18.327  1.00  0.690          N  
ATOM   4174  CA  LEU B 257     -11.851 -18.445  17.278  1.00  0.730          C  
ATOM   4175  C   LEU B 257     -11.186 -18.314  15.921  1.00  0.690          C  
ATOM   4176  O   LEU B 257     -11.684 -18.847  14.922  1.00  0.680          O  
ATOM   4177  CB  LEU B 257     -12.509 -17.103  17.630  1.00  1.010          C  
ATOM   4178  CG  LEU B 257     -13.454 -16.483  16.538  1.00  1.010          C  
ATOM   4179  CD1 LEU B 257     -14.641 -17.408  16.257  1.00  1.010          C  
ATOM   4180  CD2 LEU B 257     -13.927 -15.114  17.017  1.00  1.010          C  
ATOM   4181  H   LEU B 257     -10.845 -18.360  19.198  1.00  0.830          H  
ATOM   4182  HA  LEU B 257     -12.621 -19.211  17.204  1.00  0.880          H  
ATOM   4183 1HB  LEU B 257     -13.097 -17.234  18.536  1.00  1.210          H  
ATOM   4184 2HB  LEU B 257     -11.727 -16.373  17.831  1.00  1.210          H  
ATOM   4185  HG  LEU B 257     -12.901 -16.350  15.601  1.00  1.210          H  
ATOM   4186 1HD1 LEU B 257     -15.271 -16.949  15.498  1.00  1.210          H  
ATOM   4187 2HD1 LEU B 257     -14.289 -18.369  15.888  1.00  1.210          H  
ATOM   4188 3HD1 LEU B 257     -15.216 -17.554  17.168  1.00  1.210          H  
ATOM   4189 1HD2 LEU B 257     -14.565 -14.667  16.250  1.00  1.210          H  
ATOM   4190 2HD2 LEU B 257     -14.487 -15.214  17.945  1.00  1.210          H  
ATOM   4191 3HD2 LEU B 257     -13.060 -14.473  17.179  1.00  1.210          H  
ATOM   4192  N   LEU B 258     -10.050 -17.631  15.876  1.00  0.690          N  
ATOM   4193  CA  LEU B 258      -9.392 -17.462  14.605  1.00  0.710          C  
ATOM   4194  C   LEU B 258      -8.936 -18.789  14.046  1.00  0.630          C  
ATOM   4195  O   LEU B 258      -9.080 -19.045  12.851  1.00  0.640          O  
ATOM   4196  CB  LEU B 258      -8.154 -16.588  14.718  1.00  0.990          C  
ATOM   4197  CG  LEU B 258      -7.391 -16.384  13.399  1.00  0.990          C  
ATOM   4198  CD1 LEU B 258      -8.236 -15.626  12.399  1.00  0.990          C  
ATOM   4199  CD2 LEU B 258      -6.157 -15.738  13.683  1.00  0.990          C  
ATOM   4200  H   LEU B 258      -9.675 -17.219  16.715  1.00  0.830          H  
ATOM   4201  HA  LEU B 258     -10.114 -17.010  13.928  1.00  0.850          H  
ATOM   4202 1HB  LEU B 258      -8.464 -15.606  15.087  1.00  1.180          H  
ATOM   4203 2HB  LEU B 258      -7.475 -17.034  15.441  1.00  1.180          H  
ATOM   4204  HG  LEU B 258      -7.175 -17.334  12.965  1.00  1.180          H  
ATOM   4205 1HD1 LEU B 258      -7.682 -15.512  11.481  1.00  1.180          H  
ATOM   4206 2HD1 LEU B 258      -9.143 -16.168  12.186  1.00  1.180          H  
ATOM   4207 3HD1 LEU B 258      -8.488 -14.643  12.801  1.00  1.180          H  
ATOM   4208 1HD2 LEU B 258      -5.588 -15.616  12.764  1.00  1.180          H  
ATOM   4209 2HD2 LEU B 258      -6.342 -14.771  14.134  1.00  1.180          H  
ATOM   4210 3HD2 LEU B 258      -5.608 -16.373  14.376  1.00  1.180          H  
ATOM   4211  N   ALA B 259      -8.318 -19.618  14.893  1.00  0.580          N  
ATOM   4212  CA  ALA B 259      -7.793 -20.890  14.441  1.00  0.540          C  
ATOM   4213  C   ALA B 259      -8.900 -21.776  13.884  1.00  0.520          C  
ATOM   4214  O   ALA B 259      -8.648 -22.536  12.946  1.00  0.520          O  
ATOM   4215  CB  ALA B 259      -7.067 -21.576  15.570  1.00  0.770          C  
ATOM   4216  H   ALA B 259      -8.206 -19.363  15.873  1.00  0.700          H  
ATOM   4217  HA  ALA B 259      -7.085 -20.697  13.646  1.00  0.650          H  
ATOM   4218 1HB  ALA B 259      -6.646 -22.500  15.219  1.00  0.930          H  
ATOM   4219 2HB  ALA B 259      -6.263 -20.934  15.933  1.00  0.930          H  
ATOM   4220 3HB  ALA B 259      -7.758 -21.767  16.363  1.00  0.930          H  
ATOM   4221  N   GLU B 260     -10.113 -21.704  14.448  1.00  0.510          N  
ATOM   4222  CA  GLU B 260     -11.233 -22.495  13.948  1.00  0.500          C  
ATOM   4223  C   GLU B 260     -11.673 -21.974  12.582  1.00  0.530          C  
ATOM   4224  O   GLU B 260     -11.950 -22.765  11.674  1.00  0.530          O  
ATOM   4225  CB  GLU B 260     -12.402 -22.481  14.936  1.00  0.700          C  
ATOM   4226  CG  GLU B 260     -12.164 -23.285  16.227  1.00  0.700          C  
ATOM   4227  CD  GLU B 260     -11.976 -24.745  15.954  1.00  0.700          C  
ATOM   4228  OE1 GLU B 260     -12.666 -25.255  15.096  1.00  0.700          O  
ATOM   4229  OE2 GLU B 260     -11.152 -25.370  16.598  1.00  0.700          O  
ATOM   4230  H   GLU B 260     -10.240 -21.088  15.257  1.00  0.610          H  
ATOM   4231  HA  GLU B 260     -10.903 -23.526  13.826  1.00  0.600          H  
ATOM   4232 1HB  GLU B 260     -12.605 -21.447  15.230  1.00  0.840          H  
ATOM   4233 2HB  GLU B 260     -13.297 -22.866  14.449  1.00  0.840          H  
ATOM   4234 1HG  GLU B 260     -11.270 -22.904  16.720  1.00  0.840          H  
ATOM   4235 2HG  GLU B 260     -13.007 -23.141  16.900  1.00  0.840          H  
ATOM   4236  N   LYS B 261     -11.670 -20.643  12.410  1.00  0.570          N  
ATOM   4237  CA  LYS B 261     -12.025 -20.063  11.119  1.00  0.590          C  
ATOM   4238  C   LYS B 261     -10.995 -20.491  10.087  1.00  0.600          C  
ATOM   4239  O   LYS B 261     -11.350 -20.814   8.947  1.00  0.620          O  
ATOM   4240  CB  LYS B 261     -12.086 -18.535  11.204  1.00  0.820          C  
ATOM   4241  CG  LYS B 261     -13.251 -17.973  12.029  1.00  0.820          C  
ATOM   4242  CD  LYS B 261     -14.587 -18.123  11.305  1.00  0.820          C  
ATOM   4243  CE  LYS B 261     -15.708 -17.472  12.089  1.00  0.820          C  
ATOM   4244  NZ  LYS B 261     -17.020 -17.596  11.385  1.00  0.820          N  
ATOM   4245  H   LYS B 261     -11.496 -20.047  13.228  1.00  0.680          H  
ATOM   4246  HA  LYS B 261     -12.991 -20.458  10.808  1.00  0.710          H  
ATOM   4247 1HB  LYS B 261     -11.163 -18.158  11.646  1.00  0.980          H  
ATOM   4248 2HB  LYS B 261     -12.153 -18.122  10.200  1.00  0.980          H  
ATOM   4249 1HG  LYS B 261     -13.310 -18.523  12.968  1.00  0.980          H  
ATOM   4250 2HG  LYS B 261     -13.069 -16.922  12.269  1.00  0.980          H  
ATOM   4251 1HD  LYS B 261     -14.519 -17.658  10.322  1.00  0.980          H  
ATOM   4252 2HD  LYS B 261     -14.832 -19.176  11.175  1.00  0.980          H  
ATOM   4253 1HE  LYS B 261     -15.782 -17.953  13.063  1.00  0.980          H  
ATOM   4254 2HE  LYS B 261     -15.480 -16.414  12.235  1.00  0.980          H  
ATOM   4255 1HZ  LYS B 261     -17.744 -17.156  11.936  1.00  0.980          H  
ATOM   4256 2HZ  LYS B 261     -16.963 -17.144  10.483  1.00  0.980          H  
ATOM   4257 3HZ  LYS B 261     -17.247 -18.572  11.251  1.00  0.980          H  
ATOM   4258  N   ILE B 262      -9.726 -20.527  10.495  1.00  0.590          N  
ATOM   4259  CA  ILE B 262      -8.661 -20.980   9.634  1.00  0.610          C  
ATOM   4260  C   ILE B 262      -8.848 -22.423   9.280  1.00  0.600          C  
ATOM   4261  O   ILE B 262      -8.752 -22.789   8.120  1.00  0.620          O  
ATOM   4262  CB  ILE B 262      -7.279 -20.768  10.227  1.00  0.850          C  
ATOM   4263  CG1 ILE B 262      -6.990 -19.248  10.302  1.00  0.850          C  
ATOM   4264  CG2 ILE B 262      -6.265 -21.553   9.376  1.00  0.850          C  
ATOM   4265  CD1 ILE B 262      -5.815 -18.908  11.155  1.00  0.850          C  
ATOM   4266  H   ILE B 262      -9.510 -20.210  11.448  1.00  0.710          H  
ATOM   4267  HA  ILE B 262      -8.711 -20.401   8.708  1.00  0.730          H  
ATOM   4268  HB  ILE B 262      -7.254 -21.134  11.246  1.00  1.020          H  
ATOM   4269 1HG1 ILE B 262      -6.803 -18.875   9.297  1.00  1.020          H  
ATOM   4270 2HG1 ILE B 262      -7.863 -18.738  10.697  1.00  1.020          H  
ATOM   4271 1HG2 ILE B 262      -5.271 -21.425   9.740  1.00  1.020          H  
ATOM   4272 2HG2 ILE B 262      -6.478 -22.620   9.373  1.00  1.020          H  
ATOM   4273 3HG2 ILE B 262      -6.349 -21.184   8.384  1.00  1.020          H  
ATOM   4274 1HD1 ILE B 262      -5.655 -17.854  11.180  1.00  1.020          H  
ATOM   4275 2HD1 ILE B 262      -5.995 -19.254  12.162  1.00  1.020          H  
ATOM   4276 3HD1 ILE B 262      -4.946 -19.378  10.764  1.00  1.020          H  
ATOM   4277  N   ARG B 263      -9.126 -23.277  10.264  1.00  0.580          N  
ATOM   4278  CA  ARG B 263      -9.324 -24.683   9.970  1.00  0.600          C  
ATOM   4279  C   ARG B 263     -10.336 -24.839   8.836  1.00  0.620          C  
ATOM   4280  O   ARG B 263     -10.097 -25.595   7.884  1.00  0.640          O  
ATOM   4281  CB  ARG B 263      -9.810 -25.421  11.219  1.00  0.830          C  
ATOM   4282  CG  ARG B 263     -10.051 -26.904  11.047  1.00  0.830          C  
ATOM   4283  CD  ARG B 263     -10.592 -27.566  12.283  1.00  0.830          C  
ATOM   4284  NE  ARG B 263     -11.871 -26.999  12.743  1.00  0.830          N  
ATOM   4285  CZ  ARG B 263     -13.092 -27.217  12.215  1.00  0.830          C  
ATOM   4286  NH1 ARG B 263     -13.271 -27.979  11.144  1.00  0.830          N  
ATOM   4287  NH2 ARG B 263     -14.112 -26.639  12.812  1.00  0.830          N  
ATOM   4288  H   ARG B 263      -9.160 -22.953  11.232  1.00  0.700          H  
ATOM   4289  HA  ARG B 263      -8.374 -25.108   9.654  1.00  0.720          H  
ATOM   4290 1HB  ARG B 263      -9.085 -25.289  12.025  1.00  1.000          H  
ATOM   4291 2HB  ARG B 263     -10.743 -24.980  11.553  1.00  1.000          H  
ATOM   4292 1HG  ARG B 263     -10.722 -27.090  10.213  1.00  1.000          H  
ATOM   4293 2HG  ARG B 263      -9.095 -27.363  10.853  1.00  1.000          H  
ATOM   4294 1HD  ARG B 263     -10.736 -28.628  12.093  1.00  1.000          H  
ATOM   4295 2HD  ARG B 263      -9.866 -27.445  13.088  1.00  1.000          H  
ATOM   4296  HE  ARG B 263     -11.859 -26.409  13.596  1.00  1.000          H  
ATOM   4297 1HH1 ARG B 263     -12.482 -28.416  10.696  1.00  1.000          H  
ATOM   4298 2HH1 ARG B 263     -14.201 -28.123  10.776  1.00  1.000          H  
ATOM   4299 1HH2 ARG B 263     -13.912 -26.062  13.649  1.00  1.000          H  
ATOM   4300 2HH2 ARG B 263     -15.049 -26.758  12.470  1.00  1.000          H  
ATOM   4301  N   GLN B 264     -11.459 -24.113   8.918  1.00  0.630          N  
ATOM   4302  CA  GLN B 264     -12.474 -24.200   7.879  1.00  0.670          C  
ATOM   4303  C   GLN B 264     -11.980 -23.688   6.513  1.00  0.660          C  
ATOM   4304  O   GLN B 264     -12.213 -24.347   5.495  1.00  0.700          O  
ATOM   4305  CB  GLN B 264     -13.710 -23.403   8.304  1.00  0.920          C  
ATOM   4306  CG  GLN B 264     -14.482 -24.010   9.471  1.00  0.920          C  
ATOM   4307  CD  GLN B 264     -15.629 -23.119   9.935  1.00  0.920          C  
ATOM   4308  OE1 GLN B 264     -15.630 -21.908   9.684  1.00  0.920          O  
ATOM   4309  NE2 GLN B 264     -16.617 -23.712  10.600  1.00  0.920          N  
ATOM   4310  H   GLN B 264     -11.612 -23.527   9.749  1.00  0.760          H  
ATOM   4311  HA  GLN B 264     -12.751 -25.247   7.764  1.00  0.800          H  
ATOM   4312 1HB  GLN B 264     -13.400 -22.399   8.600  1.00  1.110          H  
ATOM   4313 2HB  GLN B 264     -14.388 -23.299   7.459  1.00  1.110          H  
ATOM   4314 1HG  GLN B 264     -14.889 -24.970   9.164  1.00  1.110          H  
ATOM   4315 2HG  GLN B 264     -13.796 -24.147  10.311  1.00  1.110          H  
ATOM   4316 1HE2 GLN B 264     -17.398 -23.173  10.920  1.00  1.110          H  
ATOM   4317 2HE2 GLN B 264     -16.595 -24.694  10.776  1.00  1.110          H  
ATOM   4318  N   LEU B 265     -11.266 -22.551   6.479  1.00  0.620          N  
ATOM   4319  CA  LEU B 265     -10.776 -22.012   5.203  1.00  0.630          C  
ATOM   4320  C   LEU B 265      -9.735 -22.932   4.587  1.00  0.670          C  
ATOM   4321  O   LEU B 265      -9.816 -23.332   3.425  1.00  0.740          O  
ATOM   4322  CB  LEU B 265     -10.099 -20.651   5.456  1.00  0.880          C  
ATOM   4323  CG  LEU B 265     -11.007 -19.477   5.901  1.00  0.880          C  
ATOM   4324  CD1 LEU B 265     -10.133 -18.297   6.355  1.00  0.880          C  
ATOM   4325  CD2 LEU B 265     -11.903 -19.054   4.766  1.00  0.880          C  
ATOM   4326  H   LEU B 265     -11.127 -22.026   7.351  1.00  0.740          H  
ATOM   4327  HA  LEU B 265     -11.609 -21.920   4.512  1.00  0.760          H  
ATOM   4328 1HB  LEU B 265      -9.343 -20.790   6.229  1.00  1.050          H  
ATOM   4329 2HB  LEU B 265      -9.596 -20.356   4.542  1.00  1.050          H  
ATOM   4330  HG  LEU B 265     -11.621 -19.791   6.737  1.00  1.050          H  
ATOM   4331 1HD1 LEU B 265     -10.778 -17.483   6.675  1.00  1.050          H  
ATOM   4332 2HD1 LEU B 265      -9.503 -18.609   7.188  1.00  1.050          H  
ATOM   4333 3HD1 LEU B 265      -9.511 -17.955   5.544  1.00  1.050          H  
ATOM   4334 1HD2 LEU B 265     -12.529 -18.238   5.101  1.00  1.050          H  
ATOM   4335 2HD2 LEU B 265     -11.300 -18.728   3.916  1.00  1.050          H  
ATOM   4336 3HD2 LEU B 265     -12.536 -19.877   4.453  1.00  1.050          H  
ATOM   4337  N   LEU B 266      -8.805 -23.354   5.419  1.00  0.640          N  
ATOM   4338  CA  LEU B 266      -7.690 -24.195   5.046  1.00  0.690          C  
ATOM   4339  C   LEU B 266      -8.183 -25.485   4.402  1.00  0.800          C  
ATOM   4340  O   LEU B 266      -7.671 -25.901   3.361  1.00  0.890          O  
ATOM   4341  CB  LEU B 266      -6.828 -24.418   6.306  1.00  0.950          C  
ATOM   4342  CG  LEU B 266      -5.508 -25.168   6.161  1.00  0.950          C  
ATOM   4343  CD1 LEU B 266      -4.507 -24.630   7.205  1.00  0.950          C  
ATOM   4344  CD2 LEU B 266      -5.704 -26.682   6.398  1.00  0.950          C  
ATOM   4345  H   LEU B 266      -8.851 -23.029   6.377  1.00  0.770          H  
ATOM   4346  HA  LEU B 266      -7.086 -23.662   4.316  1.00  0.830          H  
ATOM   4347 1HB  LEU B 266      -6.599 -23.440   6.722  1.00  1.140          H  
ATOM   4348 2HB  LEU B 266      -7.437 -24.951   7.038  1.00  1.140          H  
ATOM   4349  HG  LEU B 266      -5.120 -24.996   5.178  1.00  1.140          H  
ATOM   4350 1HD1 LEU B 266      -3.567 -25.160   7.088  1.00  1.140          H  
ATOM   4351 2HD1 LEU B 266      -4.344 -23.564   7.049  1.00  1.140          H  
ATOM   4352 3HD1 LEU B 266      -4.891 -24.789   8.210  1.00  1.140          H  
ATOM   4353 1HD2 LEU B 266      -4.739 -27.185   6.292  1.00  1.140          H  
ATOM   4354 2HD2 LEU B 266      -6.094 -26.847   7.401  1.00  1.140          H  
ATOM   4355 3HD2 LEU B 266      -6.395 -27.100   5.676  1.00  1.140          H  
ATOM   4356  N   LEU B 267      -9.164 -26.134   5.027  1.00  0.830          N  
ATOM   4357  CA  LEU B 267      -9.722 -27.362   4.494  1.00  0.960          C  
ATOM   4358  C   LEU B 267     -10.648 -27.189   3.285  1.00  0.980          C  
ATOM   4359  O   LEU B 267     -10.598 -27.996   2.353  1.00  1.090          O  
ATOM   4360  CB  LEU B 267     -10.528 -28.083   5.576  1.00  1.290          C  
ATOM   4361  CG  LEU B 267     -11.195 -29.448   5.169  1.00  1.290          C  
ATOM   4362  CD1 LEU B 267     -10.122 -30.483   4.742  1.00  1.290          C  
ATOM   4363  CD2 LEU B 267     -12.033 -29.947   6.325  1.00  1.290          C  
ATOM   4364  H   LEU B 267      -9.517 -25.781   5.920  1.00  1.000          H  
ATOM   4365  HA  LEU B 267      -8.883 -27.983   4.192  1.00  1.150          H  
ATOM   4366 1HB  LEU B 267      -9.874 -28.256   6.421  1.00  1.550          H  
ATOM   4367 2HB  LEU B 267     -11.325 -27.407   5.903  1.00  1.550          H  
ATOM   4368  HG  LEU B 267     -11.859 -29.292   4.314  1.00  1.550          H  
ATOM   4369 1HD1 LEU B 267     -10.616 -31.418   4.466  1.00  1.550          H  
ATOM   4370 2HD1 LEU B 267      -9.562 -30.117   3.883  1.00  1.550          H  
ATOM   4371 3HD1 LEU B 267      -9.434 -30.672   5.553  1.00  1.550          H  
ATOM   4372 1HD2 LEU B 267     -12.501 -30.867   6.018  1.00  1.550          H  
ATOM   4373 2HD2 LEU B 267     -11.427 -30.123   7.194  1.00  1.550          H  
ATOM   4374 3HD2 LEU B 267     -12.794 -29.203   6.562  1.00  1.550          H  
ATOM   4375  N   ASN B 268     -11.548 -26.201   3.313  1.00  0.920          N  
ATOM   4376  CA  ASN B 268     -12.544 -26.112   2.256  1.00  1.010          C  
ATOM   4377  C   ASN B 268     -12.211 -25.248   1.040  1.00  0.950          C  
ATOM   4378  O   ASN B 268     -12.808 -25.459  -0.021  1.00  1.030          O  
ATOM   4379  CB  ASN B 268     -13.854 -25.664   2.855  1.00  1.380          C  
ATOM   4380  CG  ASN B 268     -14.440 -26.708   3.780  1.00  1.380          C  
ATOM   4381  OD1 ASN B 268     -14.290 -27.924   3.582  1.00  1.380          O  
ATOM   4382  ND2 ASN B 268     -15.109 -26.247   4.802  1.00  1.380          N  
ATOM   4383  H   ASN B 268     -11.584 -25.533   4.087  1.00  1.100          H  
ATOM   4384  HA  ASN B 268     -12.690 -27.120   1.873  1.00  1.210          H  
ATOM   4385 1HB  ASN B 268     -13.699 -24.737   3.409  1.00  1.650          H  
ATOM   4386 2HB  ASN B 268     -14.563 -25.454   2.056  1.00  1.650          H  
ATOM   4387 1HD2 ASN B 268     -15.522 -26.882   5.453  1.00  1.650          H  
ATOM   4388 2HD2 ASN B 268     -15.206 -25.260   4.934  1.00  1.650          H  
ATOM   4389  N   GLU B 269     -11.315 -24.269   1.152  1.00  0.910          N  
ATOM   4390  CA  GLU B 269     -11.043 -23.442  -0.011  1.00  0.960          C  
ATOM   4391  C   GLU B 269      -9.760 -23.906  -0.697  1.00  0.840          C  
ATOM   4392  O   GLU B 269      -8.770 -24.238  -0.045  1.00  0.780          O  
ATOM   4393  CB  GLU B 269     -10.969 -21.955   0.387  1.00  1.320          C  
ATOM   4394  CG  GLU B 269     -12.300 -21.417   0.960  1.00  1.320          C  
ATOM   4395  CD  GLU B 269     -12.326 -19.931   1.249  1.00  1.320          C  
ATOM   4396  OE1 GLU B 269     -11.353 -19.272   0.982  1.00  1.320          O  
ATOM   4397  OE2 GLU B 269     -13.351 -19.464   1.737  1.00  1.320          O  
ATOM   4398  H   GLU B 269     -10.820 -24.076   2.026  1.00  1.090          H  
ATOM   4399  HA  GLU B 269     -11.861 -23.553  -0.722  1.00  1.150          H  
ATOM   4400 1HB  GLU B 269     -10.194 -21.817   1.143  1.00  1.590          H  
ATOM   4401 2HB  GLU B 269     -10.695 -21.354  -0.482  1.00  1.590          H  
ATOM   4402 1HG  GLU B 269     -13.098 -21.649   0.256  1.00  1.590          H  
ATOM   4403 2HG  GLU B 269     -12.510 -21.957   1.886  1.00  1.590          H  
ATOM   4404  N   THR B 270      -9.772 -23.903  -2.025  1.00  0.950          N  
ATOM   4405  CA  THR B 270      -8.597 -24.260  -2.808  1.00  0.940          C  
ATOM   4406  C   THR B 270      -7.592 -23.124  -2.730  1.00  0.850          C  
ATOM   4407  O   THR B 270      -7.958 -21.963  -2.914  1.00  1.000          O  
ATOM   4408  CB  THR B 270      -8.971 -24.536  -4.288  1.00  1.320          C  
ATOM   4409  OG1 THR B 270      -9.918 -25.614  -4.359  1.00  1.320          O  
ATOM   4410  CG2 THR B 270      -7.725 -24.932  -5.085  1.00  1.320          C  
ATOM   4411  H   THR B 270     -10.623 -23.656  -2.508  1.00  1.140          H  
ATOM   4412  HA  THR B 270      -8.144 -25.156  -2.381  1.00  1.130          H  
ATOM   4413  HB  THR B 270      -9.414 -23.642  -4.724  1.00  1.580          H  
ATOM   4414  HG1 THR B 270     -10.249 -25.692  -5.260  1.00  1.580          H  
ATOM   4415 1HG2 THR B 270      -8.009 -25.129  -6.117  1.00  1.580          H  
ATOM   4416 2HG2 THR B 270      -6.992 -24.130  -5.065  1.00  1.580          H  
ATOM   4417 3HG2 THR B 270      -7.289 -25.832  -4.652  1.00  1.580          H  
ATOM   4418  N   MET B 271      -6.333 -23.452  -2.457  1.00  0.720          N  
ATOM   4419  CA  MET B 271      -5.288 -22.437  -2.370  1.00  0.690          C  
ATOM   4420  C   MET B 271      -3.911 -23.028  -2.659  1.00  0.660          C  
ATOM   4421  O   MET B 271      -3.720 -24.240  -2.539  1.00  0.710          O  
ATOM   4422  CB  MET B 271      -5.336 -21.786  -0.997  1.00  0.980          C  
ATOM   4423  CG  MET B 271      -5.045 -22.738   0.165  1.00  0.980          C  
ATOM   4424  SD  MET B 271      -5.371 -22.008   1.770  1.00  0.980          S  
ATOM   4425  CE  MET B 271      -7.173 -21.994   1.875  1.00  0.980          C  
ATOM   4426  H   MET B 271      -6.102 -24.424  -2.310  1.00  0.860          H  
ATOM   4427  HA  MET B 271      -5.480 -21.671  -3.121  1.00  0.830          H  
ATOM   4428 1HB  MET B 271      -4.616 -20.986  -0.975  1.00  1.170          H  
ATOM   4429 2HB  MET B 271      -6.312 -21.337  -0.854  1.00  1.170          H  
ATOM   4430 1HG  MET B 271      -5.661 -23.633   0.067  1.00  1.170          H  
ATOM   4431 2HG  MET B 271      -3.994 -23.041   0.129  1.00  1.170          H  
ATOM   4432 1HE  MET B 271      -7.491 -21.575   2.822  1.00  1.170          H  
ATOM   4433 2HE  MET B 271      -7.596 -21.406   1.068  1.00  1.170          H  
ATOM   4434 3HE  MET B 271      -7.550 -23.020   1.801  1.00  1.170          H  
ATOM   4435  N   GLU B 272      -2.952 -22.174  -3.020  1.00  0.630          N  
ATOM   4436  CA  GLU B 272      -1.564 -22.601  -3.221  1.00  0.640          C  
ATOM   4437  C   GLU B 272      -1.031 -23.161  -1.893  1.00  0.600          C  
ATOM   4438  O   GLU B 272      -1.221 -22.508  -0.870  1.00  0.560          O  
ATOM   4439  CB  GLU B 272      -0.679 -21.427  -3.673  1.00  0.890          C  
ATOM   4440  CG  GLU B 272       0.774 -21.824  -4.001  1.00  0.890          C  
ATOM   4441  CD  GLU B 272       1.628 -20.709  -4.435  1.00  0.890          C  
ATOM   4442  OE1 GLU B 272       1.136 -19.638  -4.608  1.00  0.890          O  
ATOM   4443  OE2 GLU B 272       2.801 -20.925  -4.590  1.00  0.890          O  
ATOM   4444  H   GLU B 272      -3.200 -21.177  -3.117  1.00  0.760          H  
ATOM   4445  HA  GLU B 272      -1.551 -23.356  -3.998  1.00  0.770          H  
ATOM   4446 1HB  GLU B 272      -1.116 -20.963  -4.559  1.00  1.070          H  
ATOM   4447 2HB  GLU B 272      -0.654 -20.663  -2.889  1.00  1.070          H  
ATOM   4448 1HG  GLU B 272       1.229 -22.272  -3.133  1.00  1.070          H  
ATOM   4449 2HG  GLU B 272       0.754 -22.567  -4.796  1.00  1.070          H  
ATOM   4450  N   PRO B 273      -0.293 -24.292  -1.855  1.00  0.620          N  
ATOM   4451  CA  PRO B 273       0.287 -24.861  -0.641  1.00  0.590          C  
ATOM   4452  C   PRO B 273       1.017 -23.834   0.244  1.00  0.520          C  
ATOM   4453  O   PRO B 273       0.975 -23.960   1.464  1.00  0.480          O  
ATOM   4454  CB  PRO B 273       1.245 -25.909  -1.223  1.00  0.890          C  
ATOM   4455  CG  PRO B 273       0.556 -26.364  -2.494  1.00  0.890          C  
ATOM   4456  CD  PRO B 273      -0.072 -25.117  -3.074  1.00  0.890          C  
ATOM   4457  HA  PRO B 273      -0.511 -25.356  -0.067  1.00  0.710          H  
ATOM   4458 1HB  PRO B 273       2.236 -25.471  -1.416  1.00  1.060          H  
ATOM   4459 2HB  PRO B 273       1.387 -26.724  -0.496  1.00  1.060          H  
ATOM   4460 1HG  PRO B 273       1.293 -26.831  -3.174  1.00  1.060          H  
ATOM   4461 2HG  PRO B 273      -0.191 -27.132  -2.259  1.00  1.060          H  
ATOM   4462 1HD  PRO B 273       0.612 -24.642  -3.780  1.00  1.060          H  
ATOM   4463 2HD  PRO B 273      -1.032 -25.406  -3.534  1.00  1.060          H  
ATOM   4464  N   LEU B 274       1.695 -22.831  -0.329  1.00  0.540          N  
ATOM   4465  CA  LEU B 274       2.297 -21.842   0.558  1.00  0.520          C  
ATOM   4466  C   LEU B 274       1.231 -21.127   1.373  1.00  0.460          C  
ATOM   4467  O   LEU B 274       1.431 -20.864   2.561  1.00  0.460          O  
ATOM   4468  CB  LEU B 274       3.104 -20.783  -0.210  1.00  0.740          C  
ATOM   4469  CG  LEU B 274       4.453 -21.132  -0.770  1.00  0.740          C  
ATOM   4470  CD1 LEU B 274       4.908 -19.985  -1.681  1.00  0.740          C  
ATOM   4471  CD2 LEU B 274       5.444 -21.268   0.383  1.00  0.740          C  
ATOM   4472  H   LEU B 274       1.780 -22.735  -1.329  1.00  0.650          H  
ATOM   4473  HA  LEU B 274       2.949 -22.356   1.251  1.00  0.620          H  
ATOM   4474 1HB  LEU B 274       2.509 -20.501  -1.071  1.00  0.880          H  
ATOM   4475 2HB  LEU B 274       3.226 -19.913   0.424  1.00  0.880          H  
ATOM   4476  HG  LEU B 274       4.397 -22.057  -1.346  1.00  0.880          H  
ATOM   4477 1HD1 LEU B 274       5.890 -20.209  -2.081  1.00  0.880          H  
ATOM   4478 2HD1 LEU B 274       4.196 -19.861  -2.505  1.00  0.880          H  
ATOM   4479 3HD1 LEU B 274       4.959 -19.046  -1.109  1.00  0.880          H  
ATOM   4480 1HD2 LEU B 274       6.433 -21.497  -0.015  1.00  0.880          H  
ATOM   4481 2HD2 LEU B 274       5.488 -20.329   0.943  1.00  0.880          H  
ATOM   4482 3HD2 LEU B 274       5.135 -22.058   1.050  1.00  0.880          H  
ATOM   4483  N   THR B 275       0.088 -20.831   0.749  1.00  0.430          N  
ATOM   4484  CA  THR B 275      -0.991 -20.096   1.373  1.00  0.420          C  
ATOM   4485  C   THR B 275      -1.460 -20.904   2.556  1.00  0.410          C  
ATOM   4486  O   THR B 275      -1.709 -20.360   3.642  1.00  0.400          O  
ATOM   4487  CB  THR B 275      -2.170 -19.894   0.402  1.00  0.590          C  
ATOM   4488  OG1 THR B 275      -1.764 -19.149  -0.758  1.00  0.590          O  
ATOM   4489  CG2 THR B 275      -3.198 -19.147   1.060  1.00  0.590          C  
ATOM   4490  H   THR B 275      -0.059 -21.147  -0.205  1.00  0.520          H  
ATOM   4491  HA  THR B 275      -0.625 -19.130   1.717  1.00  0.500          H  
ATOM   4492  HB  THR B 275      -2.568 -20.841   0.104  1.00  0.710          H  
ATOM   4493  HG1 THR B 275      -2.490 -19.159  -1.440  1.00  0.710          H  
ATOM   4494 1HG2 THR B 275      -3.991 -19.032   0.345  1.00  0.710          H  
ATOM   4495 2HG2 THR B 275      -3.561 -19.666   1.938  1.00  0.710          H  
ATOM   4496 3HG2 THR B 275      -2.813 -18.187   1.346  1.00  0.710          H  
ATOM   4497  N   GLU B 276      -1.589 -22.209   2.326  1.00  0.430          N  
ATOM   4498  CA  GLU B 276      -2.000 -23.142   3.360  1.00  0.430          C  
ATOM   4499  C   GLU B 276      -1.038 -23.052   4.543  1.00  0.420          C  
ATOM   4500  O   GLU B 276      -1.472 -22.951   5.695  1.00  0.420          O  
ATOM   4501  CB  GLU B 276      -1.980 -24.573   2.824  1.00  0.600          C  
ATOM   4502  CG  GLU B 276      -2.450 -25.615   3.781  1.00  0.600          C  
ATOM   4503  CD  GLU B 276      -2.228 -26.986   3.276  1.00  0.600          C  
ATOM   4504  OE1 GLU B 276      -2.502 -27.230   2.128  1.00  0.600          O  
ATOM   4505  OE2 GLU B 276      -1.721 -27.792   4.033  1.00  0.600          O  
ATOM   4506  H   GLU B 276      -1.395 -22.525   1.367  1.00  0.520          H  
ATOM   4507  HA  GLU B 276      -3.005 -22.885   3.695  1.00  0.520          H  
ATOM   4508 1HB  GLU B 276      -2.588 -24.630   1.920  1.00  0.720          H  
ATOM   4509 2HB  GLU B 276      -0.975 -24.847   2.555  1.00  0.720          H  
ATOM   4510 1HG  GLU B 276      -1.992 -25.488   4.753  1.00  0.720          H  
ATOM   4511 2HG  GLU B 276      -3.498 -25.483   3.886  1.00  0.720          H  
ATOM   4512  N   ALA B 277       0.275 -23.082   4.254  1.00  0.420          N  
ATOM   4513  CA  ALA B 277       1.310 -23.009   5.282  1.00  0.420          C  
ATOM   4514  C   ALA B 277       1.220 -21.728   6.104  1.00  0.390          C  
ATOM   4515  O   ALA B 277       1.446 -21.766   7.315  1.00  0.390          O  
ATOM   4516  CB  ALA B 277       2.696 -23.127   4.662  1.00  0.590          C  
ATOM   4517  H   ALA B 277       0.553 -23.223   3.274  1.00  0.500          H  
ATOM   4518  HA  ALA B 277       1.155 -23.841   5.963  1.00  0.500          H  
ATOM   4519 1HB  ALA B 277       3.449 -23.116   5.447  1.00  0.710          H  
ATOM   4520 2HB  ALA B 277       2.755 -24.064   4.112  1.00  0.710          H  
ATOM   4521 3HB  ALA B 277       2.867 -22.297   3.985  1.00  0.710          H  
ATOM   4522  N   TYR B 278       0.887 -20.604   5.466  1.00  0.370          N  
ATOM   4523  CA  TYR B 278       0.783 -19.352   6.203  1.00  0.350          C  
ATOM   4524  C   TYR B 278      -0.486 -19.299   7.033  1.00  0.350          C  
ATOM   4525  O   TYR B 278      -0.453 -18.829   8.170  1.00  0.330          O  
ATOM   4526  CB  TYR B 278       0.870 -18.159   5.275  1.00  0.500          C  
ATOM   4527  CG  TYR B 278       2.213 -17.971   4.763  1.00  0.500          C  
ATOM   4528  CD1 TYR B 278       2.482 -18.276   3.477  1.00  0.500          C  
ATOM   4529  CD2 TYR B 278       3.196 -17.520   5.590  1.00  0.500          C  
ATOM   4530  CE1 TYR B 278       3.726 -18.170   3.014  1.00  0.500          C  
ATOM   4531  CE2 TYR B 278       4.450 -17.385   5.120  1.00  0.500          C  
ATOM   4532  CZ  TYR B 278       4.716 -17.724   3.842  1.00  0.500          C  
ATOM   4533  OH  TYR B 278       5.962 -17.611   3.372  1.00  0.500          O  
ATOM   4534  H   TYR B 278       0.778 -20.638   4.447  1.00  0.440          H  
ATOM   4535  HA  TYR B 278       1.622 -19.299   6.892  1.00  0.420          H  
ATOM   4536 1HB  TYR B 278       0.211 -18.321   4.430  1.00  0.600          H  
ATOM   4537 2HB  TYR B 278       0.565 -17.262   5.790  1.00  0.600          H  
ATOM   4538  HD1 TYR B 278       1.695 -18.618   2.827  1.00  0.600          H  
ATOM   4539  HD2 TYR B 278       2.968 -17.276   6.600  1.00  0.600          H  
ATOM   4540  HE1 TYR B 278       3.938 -18.433   1.991  1.00  0.600          H  
ATOM   4541  HE2 TYR B 278       5.249 -17.028   5.754  1.00  0.600          H  
ATOM   4542  HH  TYR B 278       6.494 -17.077   3.989  1.00  0.600          H  
ATOM   4543  N   LEU B 279      -1.605 -19.797   6.507  1.00  0.360          N  
ATOM   4544  CA  LEU B 279      -2.801 -19.802   7.325  1.00  0.360          C  
ATOM   4545  C   LEU B 279      -2.605 -20.696   8.526  1.00  0.360          C  
ATOM   4546  O   LEU B 279      -3.063 -20.391   9.628  1.00  0.340          O  
ATOM   4547  CB  LEU B 279      -4.008 -20.364   6.605  1.00  0.500          C  
ATOM   4548  CG  LEU B 279      -4.670 -19.621   5.511  1.00  0.500          C  
ATOM   4549  CD1 LEU B 279      -5.711 -20.544   4.945  1.00  0.500          C  
ATOM   4550  CD2 LEU B 279      -5.326 -18.345   6.044  1.00  0.500          C  
ATOM   4551  H   LEU B 279      -1.617 -20.140   5.541  1.00  0.430          H  
ATOM   4552  HA  LEU B 279      -2.994 -18.792   7.676  1.00  0.430          H  
ATOM   4553 1HB  LEU B 279      -3.716 -21.332   6.194  1.00  0.600          H  
ATOM   4554 2HB  LEU B 279      -4.722 -20.526   7.321  1.00  0.600          H  
ATOM   4555  HG  LEU B 279      -3.955 -19.388   4.730  1.00  0.600          H  
ATOM   4556 1HD1 LEU B 279      -6.216 -20.062   4.131  1.00  0.600          H  
ATOM   4557 2HD1 LEU B 279      -5.227 -21.447   4.590  1.00  0.600          H  
ATOM   4558 3HD1 LEU B 279      -6.436 -20.805   5.716  1.00  0.600          H  
ATOM   4559 1HD2 LEU B 279      -5.832 -17.851   5.237  1.00  0.600          H  
ATOM   4560 2HD2 LEU B 279      -6.049 -18.598   6.819  1.00  0.600          H  
ATOM   4561 3HD2 LEU B 279      -4.573 -17.677   6.458  1.00  0.600          H  
ATOM   4562  N   PHE B 280      -1.911 -21.810   8.328  1.00  0.370          N  
ATOM   4563  CA  PHE B 280      -1.726 -22.737   9.407  1.00  0.360          C  
ATOM   4564  C   PHE B 280      -0.802 -22.039  10.404  1.00  0.370          C  
ATOM   4565  O   PHE B 280      -1.089 -22.026  11.599  1.00  0.390          O  
ATOM   4566  CB  PHE B 280      -1.160 -24.057   8.888  1.00  0.510          C  
ATOM   4567  CG  PHE B 280      -1.304 -25.258   9.824  1.00  0.510          C  
ATOM   4568  CD1 PHE B 280      -1.393 -25.152  11.207  1.00  0.510          C  
ATOM   4569  CD2 PHE B 280      -1.406 -26.531   9.276  1.00  0.510          C  
ATOM   4570  CE1 PHE B 280      -1.555 -26.231  11.978  1.00  0.510          C  
ATOM   4571  CE2 PHE B 280      -1.573 -27.629  10.076  1.00  0.510          C  
ATOM   4572  CZ  PHE B 280      -1.645 -27.478  11.432  1.00  0.510          C  
ATOM   4573  H   PHE B 280      -1.560 -22.042   7.393  1.00  0.440          H  
ATOM   4574  HA  PHE B 280      -2.688 -22.932   9.879  1.00  0.430          H  
ATOM   4575 1HB  PHE B 280      -1.621 -24.295   7.940  1.00  0.610          H  
ATOM   4576 2HB  PHE B 280      -0.094 -23.917   8.683  1.00  0.610          H  
ATOM   4577  HD1 PHE B 280      -1.339 -24.230  11.708  1.00  0.610          H  
ATOM   4578  HD2 PHE B 280      -1.360 -26.657   8.197  1.00  0.610          H  
ATOM   4579  HE1 PHE B 280      -1.602 -26.091  13.047  1.00  0.610          H  
ATOM   4580  HE2 PHE B 280      -1.650 -28.624   9.640  1.00  0.610          H  
ATOM   4581  HZ  PHE B 280      -1.775 -28.348  12.077  1.00  0.610          H  
ATOM   4582  N   ALA B 281       0.275 -21.395   9.945  1.00  0.350          N  
ATOM   4583  CA  ALA B 281       1.155 -20.719  10.882  1.00  0.350          C  
ATOM   4584  C   ALA B 281       0.372 -19.703  11.710  1.00  0.350          C  
ATOM   4585  O   ALA B 281       0.655 -19.545  12.901  1.00  0.380          O  
ATOM   4586  CB  ALA B 281       2.273 -20.035  10.145  1.00  0.490          C  
ATOM   4587  H   ALA B 281       0.522 -21.412   8.953  1.00  0.420          H  
ATOM   4588  HA  ALA B 281       1.578 -21.466  11.550  1.00  0.420          H  
ATOM   4589 1HB  ALA B 281       2.947 -19.555  10.849  1.00  0.590          H  
ATOM   4590 2HB  ALA B 281       2.802 -20.792   9.580  1.00  0.590          H  
ATOM   4591 3HB  ALA B 281       1.859 -19.297   9.469  1.00  0.590          H  
ATOM   4592  N   ALA B 282      -0.601 -19.002  11.103  1.00  0.340          N  
ATOM   4593  CA  ALA B 282      -1.425 -18.064  11.863  1.00  0.340          C  
ATOM   4594  C   ALA B 282      -2.240 -18.800  12.928  1.00  0.340          C  
ATOM   4595  O   ALA B 282      -2.281 -18.387  14.092  1.00  0.360          O  
ATOM   4596  CB  ALA B 282      -2.381 -17.316  10.945  1.00  0.480          C  
ATOM   4597  H   ALA B 282      -0.728 -19.103  10.090  1.00  0.410          H  
ATOM   4598  HA  ALA B 282      -0.764 -17.357  12.358  1.00  0.410          H  
ATOM   4599 1HB  ALA B 282      -2.969 -16.616  11.531  1.00  0.570          H  
ATOM   4600 2HB  ALA B 282      -1.849 -16.780  10.188  1.00  0.570          H  
ATOM   4601 3HB  ALA B 282      -3.039 -18.018  10.461  1.00  0.570          H  
ATOM   4602  N   ALA B 283      -2.863 -19.926  12.548  1.00  0.340          N  
ATOM   4603  CA  ALA B 283      -3.669 -20.696  13.491  1.00  0.350          C  
ATOM   4604  C   ALA B 283      -2.819 -21.193  14.635  1.00  0.350          C  
ATOM   4605  O   ALA B 283      -3.246 -21.172  15.788  1.00  0.370          O  
ATOM   4606  CB  ALA B 283      -4.314 -21.891  12.799  1.00  0.490          C  
ATOM   4607  H   ALA B 283      -2.819 -20.209  11.560  1.00  0.410          H  
ATOM   4608  HA  ALA B 283      -4.440 -20.042  13.894  1.00  0.420          H  
ATOM   4609 1HB  ALA B 283      -4.920 -22.447  13.504  1.00  0.580          H  
ATOM   4610 2HB  ALA B 283      -4.928 -21.546  12.000  1.00  0.580          H  
ATOM   4611 3HB  ALA B 283      -3.538 -22.538  12.401  1.00  0.580          H  
ATOM   4612  N   ARG B 284      -1.613 -21.644  14.300  1.00  0.350          N  
ATOM   4613  CA  ARG B 284      -0.642 -22.182  15.228  1.00  0.370          C  
ATOM   4614  C   ARG B 284      -0.139 -21.102  16.160  1.00  0.380          C  
ATOM   4615  O   ARG B 284      -0.034 -21.314  17.367  1.00  0.390          O  
ATOM   4616  CB  ARG B 284       0.489 -22.823  14.463  1.00  0.510          C  
ATOM   4617  CG  ARG B 284       1.566 -23.460  15.286  1.00  0.510          C  
ATOM   4618  CD  ARG B 284       2.477 -24.192  14.421  1.00  0.510          C  
ATOM   4619  NE  ARG B 284       1.860 -25.413  13.938  1.00  0.510          N  
ATOM   4620  CZ  ARG B 284       2.050 -25.988  12.744  1.00  0.510          C  
ATOM   4621  NH1 ARG B 284       2.810 -25.471  11.824  1.00  0.510          N  
ATOM   4622  NH2 ARG B 284       1.450 -27.109  12.505  1.00  0.510          N  
ATOM   4623  H   ARG B 284      -1.369 -21.625  13.311  1.00  0.420          H  
ATOM   4624  HA  ARG B 284      -1.124 -22.961  15.815  1.00  0.440          H  
ATOM   4625 1HB  ARG B 284       0.077 -23.577  13.795  1.00  0.610          H  
ATOM   4626 2HB  ARG B 284       0.961 -22.070  13.841  1.00  0.610          H  
ATOM   4627 1HG  ARG B 284       2.121 -22.699  15.828  1.00  0.610          H  
ATOM   4628 2HG  ARG B 284       1.122 -24.175  15.983  1.00  0.610          H  
ATOM   4629 1HD  ARG B 284       2.703 -23.563  13.583  1.00  0.610          H  
ATOM   4630 2HD  ARG B 284       3.395 -24.452  14.940  1.00  0.610          H  
ATOM   4631  HE  ARG B 284       1.222 -25.920  14.575  1.00  0.610          H  
ATOM   4632 1HH1 ARG B 284       3.261 -24.573  11.961  1.00  0.610          H  
ATOM   4633 2HH1 ARG B 284       2.935 -25.977  10.946  1.00  0.610          H  
ATOM   4634 1HH2 ARG B 284       0.821 -27.487  13.237  1.00  0.610          H  
ATOM   4635 2HH2 ARG B 284       1.577 -27.552  11.595  1.00  0.610          H  
ATOM   4636  N   THR B 285       0.144 -19.922  15.621  1.00  0.390          N  
ATOM   4637  CA  THR B 285       0.631 -18.825  16.430  1.00  0.410          C  
ATOM   4638  C   THR B 285      -0.360 -18.525  17.532  1.00  0.430          C  
ATOM   4639  O   THR B 285       0.005 -18.452  18.712  1.00  0.440          O  
ATOM   4640  CB  THR B 285       0.732 -17.517  15.610  1.00  0.570          C  
ATOM   4641  OG1 THR B 285       1.627 -17.663  14.522  1.00  0.570          O  
ATOM   4642  CG2 THR B 285       1.231 -16.403  16.490  1.00  0.570          C  
ATOM   4643  H   THR B 285       0.081 -19.794  14.614  1.00  0.470          H  
ATOM   4644  HA  THR B 285       1.593 -19.089  16.868  1.00  0.490          H  
ATOM   4645  HB  THR B 285      -0.247 -17.257  15.227  1.00  0.680          H  
ATOM   4646  HG1 THR B 285       1.242 -18.270  13.861  1.00  0.680          H  
ATOM   4647 1HG2 THR B 285       1.266 -15.534  15.909  1.00  0.680          H  
ATOM   4648 2HG2 THR B 285       0.561 -16.229  17.333  1.00  0.680          H  
ATOM   4649 3HG2 THR B 285       2.224 -16.640  16.866  1.00  0.680          H  
ATOM   4650  N   GLU B 286      -1.630 -18.362  17.139  1.00  0.450          N  
ATOM   4651  CA  GLU B 286      -2.675 -17.973  18.070  1.00  0.490          C  
ATOM   4652  C   GLU B 286      -2.962 -19.101  19.063  1.00  0.480          C  
ATOM   4653  O   GLU B 286      -3.166 -18.857  20.254  1.00  0.510          O  
ATOM   4654  CB  GLU B 286      -3.925 -17.570  17.279  1.00  0.670          C  
ATOM   4655  CG  GLU B 286      -4.999 -16.867  18.079  1.00  0.670          C  
ATOM   4656  CD  GLU B 286      -4.540 -15.501  18.633  1.00  0.670          C  
ATOM   4657  OE1 GLU B 286      -3.598 -14.887  18.102  1.00  0.670          O  
ATOM   4658  OE2 GLU B 286      -5.178 -15.054  19.565  1.00  0.670          O  
ATOM   4659  H   GLU B 286      -1.852 -18.452  16.140  1.00  0.540          H  
ATOM   4660  HA  GLU B 286      -2.323 -17.105  18.628  1.00  0.590          H  
ATOM   4661 1HB  GLU B 286      -3.635 -16.929  16.462  1.00  0.800          H  
ATOM   4662 2HB  GLU B 286      -4.370 -18.466  16.836  1.00  0.800          H  
ATOM   4663 1HG  GLU B 286      -5.867 -16.713  17.440  1.00  0.800          H  
ATOM   4664 2HG  GLU B 286      -5.297 -17.501  18.910  1.00  0.800          H  
ATOM   4665  N   HIS B 287      -2.930 -20.340  18.576  1.00  0.460          N  
ATOM   4666  CA  HIS B 287      -3.165 -21.542  19.354  1.00  0.490          C  
ATOM   4667  C   HIS B 287      -2.134 -21.690  20.473  1.00  0.450          C  
ATOM   4668  O   HIS B 287      -2.488 -21.883  21.648  1.00  0.470          O  
ATOM   4669  CB  HIS B 287      -3.102 -22.735  18.397  1.00  0.670          C  
ATOM   4670  CG  HIS B 287      -3.378 -24.034  18.939  1.00  0.670          C  
ATOM   4671  ND1 HIS B 287      -4.632 -24.408  19.277  1.00  0.670          N  
ATOM   4672  CD2 HIS B 287      -2.590 -25.106  19.145  1.00  0.670          C  
ATOM   4673  CE1 HIS B 287      -4.614 -25.624  19.698  1.00  0.670          C  
ATOM   4674  NE2 HIS B 287      -3.377 -26.090  19.619  1.00  0.670          N  
ATOM   4675  H   HIS B 287      -2.792 -20.478  17.572  1.00  0.550          H  
ATOM   4676  HA  HIS B 287      -4.155 -21.505  19.803  1.00  0.590          H  
ATOM   4677 1HB  HIS B 287      -3.835 -22.584  17.612  1.00  0.810          H  
ATOM   4678 2HB  HIS B 287      -2.130 -22.769  17.935  1.00  0.810          H  
ATOM   4679  HD1 HIS B 287      -5.425 -24.149  18.705  1.00  0.810          H  
ATOM   4680  HD2 HIS B 287      -1.542 -25.309  18.992  1.00  0.810          H  
ATOM   4681  HE1 HIS B 287      -5.555 -26.053  20.006  1.00  0.810          H  
ATOM   4682  N   ILE B 288      -0.850 -21.561  20.133  1.00  0.420          N  
ATOM   4683  CA  ILE B 288       0.155 -21.715  21.162  1.00  0.430          C  
ATOM   4684  C   ILE B 288       0.130 -20.530  22.105  1.00  0.410          C  
ATOM   4685  O   ILE B 288       0.181 -20.688  23.324  1.00  0.420          O  
ATOM   4686  CB  ILE B 288       1.596 -21.914  20.621  1.00  0.600          C  
ATOM   4687  CG1 ILE B 288       1.842 -23.381  20.204  1.00  0.600          C  
ATOM   4688  CG2 ILE B 288       2.631 -21.556  21.698  1.00  0.600          C  
ATOM   4689  CD1 ILE B 288       1.033 -23.859  19.024  1.00  0.600          C  
ATOM   4690  H   ILE B 288      -0.586 -21.392  19.156  1.00  0.500          H  
ATOM   4691  HA  ILE B 288      -0.106 -22.594  21.717  1.00  0.520          H  
ATOM   4692  HB  ILE B 288       1.744 -21.280  19.737  1.00  0.720          H  
ATOM   4693 1HG1 ILE B 288       2.885 -23.493  19.980  1.00  0.720          H  
ATOM   4694 2HG1 ILE B 288       1.623 -24.009  21.052  1.00  0.720          H  
ATOM   4695 1HG2 ILE B 288       3.614 -21.709  21.282  1.00  0.720          H  
ATOM   4696 2HG2 ILE B 288       2.551 -20.519  22.009  1.00  0.720          H  
ATOM   4697 3HG2 ILE B 288       2.491 -22.204  22.568  1.00  0.720          H  
ATOM   4698 1HD1 ILE B 288       1.260 -24.898  18.797  1.00  0.720          H  
ATOM   4699 2HD1 ILE B 288       0.002 -23.778  19.232  1.00  0.720          H  
ATOM   4700 3HD1 ILE B 288       1.275 -23.250  18.173  1.00  0.720          H  
ATOM   4701  N   SER B 289       0.079 -19.329  21.558  1.00  0.420          N  
ATOM   4702  CA  SER B 289       0.104 -18.122  22.358  1.00  0.460          C  
ATOM   4703  C   SER B 289      -1.039 -18.033  23.375  1.00  0.440          C  
ATOM   4704  O   SER B 289      -0.830 -17.600  24.513  1.00  0.480          O  
ATOM   4705  CB  SER B 289       0.098 -16.947  21.415  1.00  0.630          C  
ATOM   4706  OG  SER B 289       0.160 -15.726  22.075  1.00  0.630          O  
ATOM   4707  H   SER B 289       0.060 -19.218  20.540  1.00  0.500          H  
ATOM   4708  HA  SER B 289       1.044 -18.106  22.908  1.00  0.550          H  
ATOM   4709 1HB  SER B 289       0.950 -17.039  20.744  1.00  0.750          H  
ATOM   4710 2HB  SER B 289      -0.800 -16.979  20.797  1.00  0.750          H  
ATOM   4711  HG  SER B 289       0.412 -15.101  21.361  1.00  0.750          H  
ATOM   4712  N   LYS B 290      -2.257 -18.429  22.986  1.00  0.430          N  
ATOM   4713  CA  LYS B 290      -3.385 -18.334  23.898  1.00  0.460          C  
ATOM   4714  C   LYS B 290      -3.735 -19.606  24.689  1.00  0.460          C  
ATOM   4715  O   LYS B 290      -4.316 -19.489  25.769  1.00  0.500          O  
ATOM   4716  CB  LYS B 290      -4.612 -17.847  23.125  1.00  0.630          C  
ATOM   4717  CG  LYS B 290      -4.443 -16.435  22.511  1.00  0.630          C  
ATOM   4718  CD  LYS B 290      -4.495 -15.313  23.576  1.00  0.630          C  
ATOM   4719  CE  LYS B 290      -4.227 -13.919  22.986  1.00  0.630          C  
ATOM   4720  NZ  LYS B 290      -5.243 -13.489  21.981  1.00  0.630          N  
ATOM   4721  H   LYS B 290      -2.422 -18.742  22.025  1.00  0.520          H  
ATOM   4722  HA  LYS B 290      -3.134 -17.586  24.642  1.00  0.550          H  
ATOM   4723 1HB  LYS B 290      -4.821 -18.543  22.309  1.00  0.760          H  
ATOM   4724 2HB  LYS B 290      -5.481 -17.839  23.779  1.00  0.760          H  
ATOM   4725 1HG  LYS B 290      -3.488 -16.386  21.979  1.00  0.760          H  
ATOM   4726 2HG  LYS B 290      -5.239 -16.282  21.787  1.00  0.760          H  
ATOM   4727 1HD  LYS B 290      -5.475 -15.314  24.051  1.00  0.760          H  
ATOM   4728 2HD  LYS B 290      -3.745 -15.484  24.338  1.00  0.760          H  
ATOM   4729 1HE  LYS B 290      -4.226 -13.203  23.805  1.00  0.760          H  
ATOM   4730 2HE  LYS B 290      -3.243 -13.917  22.513  1.00  0.760          H  
ATOM   4731 1HZ  LYS B 290      -5.000 -12.569  21.656  1.00  0.760          H  
ATOM   4732 2HZ  LYS B 290      -5.249 -14.130  21.167  1.00  0.760          H  
ATOM   4733 3HZ  LYS B 290      -6.160 -13.468  22.396  1.00  0.760          H  
ATOM   4734  N   LEU B 291      -3.446 -20.813  24.183  1.00  0.430          N  
ATOM   4735  CA  LEU B 291      -3.848 -22.005  24.928  1.00  0.460          C  
ATOM   4736  C   LEU B 291      -2.673 -22.783  25.527  1.00  0.450          C  
ATOM   4737  O   LEU B 291      -2.633 -23.063  26.732  1.00  0.490          O  
ATOM   4738  CB  LEU B 291      -4.578 -22.954  23.981  1.00  0.630          C  
ATOM   4739  CG  LEU B 291      -5.827 -22.413  23.284  1.00  0.630          C  
ATOM   4740  CD1 LEU B 291      -6.293 -23.459  22.355  1.00  0.630          C  
ATOM   4741  CD2 LEU B 291      -6.922 -22.037  24.270  1.00  0.630          C  
ATOM   4742  H   LEU B 291      -2.988 -20.931  23.279  1.00  0.520          H  
ATOM   4743  HA  LEU B 291      -4.498 -21.709  25.747  1.00  0.550          H  
ATOM   4744 1HB  LEU B 291      -3.887 -23.269  23.203  1.00  0.760          H  
ATOM   4745 2HB  LEU B 291      -4.870 -23.837  24.545  1.00  0.760          H  
ATOM   4746  HG  LEU B 291      -5.558 -21.534  22.695  1.00  0.760          H  
ATOM   4747 1HD1 LEU B 291      -7.142 -23.096  21.828  1.00  0.760          H  
ATOM   4748 2HD1 LEU B 291      -5.501 -23.677  21.664  1.00  0.760          H  
ATOM   4749 3HD1 LEU B 291      -6.560 -24.357  22.905  1.00  0.760          H  
ATOM   4750 1HD2 LEU B 291      -7.792 -21.672  23.715  1.00  0.760          H  
ATOM   4751 2HD2 LEU B 291      -7.208 -22.911  24.854  1.00  0.760          H  
ATOM   4752 3HD2 LEU B 291      -6.574 -21.254  24.937  1.00  0.760          H  
ATOM   4753  N   ILE B 292      -1.711 -23.136  24.675  1.00  0.420          N  
ATOM   4754  CA  ILE B 292      -0.617 -24.004  25.111  1.00  0.430          C  
ATOM   4755  C   ILE B 292       0.367 -23.319  26.015  1.00  0.450          C  
ATOM   4756  O   ILE B 292       0.762 -23.883  27.036  1.00  0.470          O  
ATOM   4757  CB  ILE B 292       0.131 -24.626  23.928  1.00  0.600          C  
ATOM   4758  CG1 ILE B 292      -0.872 -25.582  23.209  1.00  0.600          C  
ATOM   4759  CG2 ILE B 292       1.492 -25.313  24.379  1.00  0.600          C  
ATOM   4760  CD1 ILE B 292      -0.411 -26.129  21.901  1.00  0.600          C  
ATOM   4761  H   ILE B 292      -1.784 -22.809  23.707  1.00  0.500          H  
ATOM   4762  HA  ILE B 292      -1.055 -24.824  25.676  1.00  0.520          H  
ATOM   4763  HB  ILE B 292       0.386 -23.872  23.253  1.00  0.720          H  
ATOM   4764 1HG1 ILE B 292      -1.126 -26.380  23.861  1.00  0.720          H  
ATOM   4765 2HG1 ILE B 292      -1.787 -25.021  23.008  1.00  0.720          H  
ATOM   4766 1HG2 ILE B 292       2.001 -25.729  23.516  1.00  0.720          H  
ATOM   4767 2HG2 ILE B 292       2.153 -24.585  24.841  1.00  0.720          H  
ATOM   4768 3HG2 ILE B 292       1.310 -26.094  25.088  1.00  0.720          H  
ATOM   4769 1HD1 ILE B 292      -1.197 -26.758  21.483  1.00  0.720          H  
ATOM   4770 2HD1 ILE B 292      -0.214 -25.319  21.225  1.00  0.720          H  
ATOM   4771 3HD1 ILE B 292       0.484 -26.722  22.033  1.00  0.720          H  
ATOM   4772  N   LYS B 293       0.793 -22.129  25.640  1.00  0.460          N  
ATOM   4773  CA  LYS B 293       1.777 -21.446  26.429  1.00  0.490          C  
ATOM   4774  C   LYS B 293       1.293 -21.207  27.859  1.00  0.500          C  
ATOM   4775  O   LYS B 293       2.062 -21.533  28.764  1.00  0.520          O  
ATOM   4776  CB  LYS B 293       2.214 -20.137  25.750  1.00  0.670          C  
ATOM   4777  CG  LYS B 293       3.278 -19.315  26.506  1.00  0.670          C  
ATOM   4778  CD  LYS B 293       4.624 -20.029  26.528  1.00  0.670          C  
ATOM   4779  CE  LYS B 293       5.795 -19.077  26.875  1.00  0.670          C  
ATOM   4780  NZ  LYS B 293       5.819 -18.634  28.324  1.00  0.670          N  
ATOM   4781  H   LYS B 293       0.429 -21.704  24.788  1.00  0.550          H  
ATOM   4782  HA  LYS B 293       2.651 -22.088  26.493  1.00  0.590          H  
ATOM   4783 1HB  LYS B 293       2.647 -20.388  24.781  1.00  0.810          H  
ATOM   4784 2HB  LYS B 293       1.368 -19.499  25.537  1.00  0.810          H  
ATOM   4785 1HG  LYS B 293       3.390 -18.349  26.015  1.00  0.810          H  
ATOM   4786 2HG  LYS B 293       2.946 -19.139  27.530  1.00  0.810          H  
ATOM   4787 1HD  LYS B 293       4.597 -20.832  27.271  1.00  0.810          H  
ATOM   4788 2HD  LYS B 293       4.807 -20.466  25.552  1.00  0.810          H  
ATOM   4789 1HE  LYS B 293       6.730 -19.587  26.648  1.00  0.810          H  
ATOM   4790 2HE  LYS B 293       5.715 -18.193  26.246  1.00  0.810          H  
ATOM   4791 1HZ  LYS B 293       6.608 -18.023  28.469  1.00  0.810          H  
ATOM   4792 2HZ  LYS B 293       4.957 -18.129  28.617  1.00  0.810          H  
ATOM   4793 3HZ  LYS B 293       5.915 -19.443  28.916  1.00  0.810          H  
ATOM   4794  N   PRO B 294       0.095 -20.618  28.144  1.00  0.520          N  
ATOM   4795  CA  PRO B 294      -0.369 -20.463  29.505  1.00  0.560          C  
ATOM   4796  C   PRO B 294      -0.610 -21.791  30.220  1.00  0.560          C  
ATOM   4797  O   PRO B 294      -0.460 -21.848  31.437  1.00  0.600          O  
ATOM   4798  CB  PRO B 294      -1.653 -19.642  29.341  1.00  0.840          C  
ATOM   4799  CG  PRO B 294      -2.080 -19.840  27.918  1.00  0.840          C  
ATOM   4800  CD  PRO B 294      -0.794 -19.986  27.135  1.00  0.840          C  
ATOM   4801  HA  PRO B 294       0.371 -19.862  30.047  1.00  0.670          H  
ATOM   4802 1HB  PRO B 294      -2.409 -19.987  30.058  1.00  1.010          H  
ATOM   4803 2HB  PRO B 294      -1.445 -18.587  29.575  1.00  1.010          H  
ATOM   4804 1HG  PRO B 294      -2.744 -20.711  27.825  1.00  1.010          H  
ATOM   4805 2HG  PRO B 294      -2.665 -18.969  27.586  1.00  1.010          H  
ATOM   4806 1HD  PRO B 294      -1.009 -20.583  26.268  1.00  1.010          H  
ATOM   4807 2HD  PRO B 294      -0.424 -18.987  26.859  1.00  1.010          H  
ATOM   4808  N   ALA B 295      -0.921 -22.877  29.490  1.00  0.530          N  
ATOM   4809  CA  ALA B 295      -1.071 -24.158  30.167  1.00  0.560          C  
ATOM   4810  C   ALA B 295       0.259 -24.527  30.810  1.00  0.570          C  
ATOM   4811  O   ALA B 295       0.326 -24.897  31.986  1.00  0.630          O  
ATOM   4812  CB  ALA B 295      -1.523 -25.228  29.199  1.00  0.770          C  
ATOM   4813  H   ALA B 295      -1.132 -22.832  28.486  1.00  0.640          H  
ATOM   4814  HA  ALA B 295      -1.816 -24.054  30.955  1.00  0.670          H  
ATOM   4815 1HB  ALA B 295      -1.635 -26.178  29.715  1.00  0.930          H  
ATOM   4816 2HB  ALA B 295      -2.479 -24.937  28.760  1.00  0.930          H  
ATOM   4817 3HB  ALA B 295      -0.789 -25.315  28.425  1.00  0.930          H  
ATOM   4818  N   ILE B 296       1.330 -24.346  30.034  1.00  0.540          N  
ATOM   4819  CA  ILE B 296       2.678 -24.632  30.498  1.00  0.570          C  
ATOM   4820  C   ILE B 296       3.079 -23.667  31.624  1.00  0.610          C  
ATOM   4821  O   ILE B 296       3.616 -24.098  32.645  1.00  0.680          O  
ATOM   4822  CB  ILE B 296       3.671 -24.577  29.307  1.00  0.790          C  
ATOM   4823  CG1 ILE B 296       3.300 -25.717  28.254  1.00  0.790          C  
ATOM   4824  CG2 ILE B 296       5.143 -24.699  29.784  1.00  0.790          C  
ATOM   4825  CD1 ILE B 296       3.358 -27.137  28.749  1.00  0.790          C  
ATOM   4826  H   ILE B 296       1.170 -24.047  29.065  1.00  0.650          H  
ATOM   4827  HA  ILE B 296       2.695 -25.626  30.919  1.00  0.680          H  
ATOM   4828  HB  ILE B 296       3.547 -23.621  28.797  1.00  0.940          H  
ATOM   4829 1HG1 ILE B 296       2.296 -25.544  27.910  1.00  0.940          H  
ATOM   4830 2HG1 ILE B 296       3.964 -25.645  27.414  1.00  0.940          H  
ATOM   4831 1HG2 ILE B 296       5.807 -24.637  28.934  1.00  0.940          H  
ATOM   4832 2HG2 ILE B 296       5.384 -23.892  30.478  1.00  0.940          H  
ATOM   4833 3HG2 ILE B 296       5.305 -25.635  30.279  1.00  0.940          H  
ATOM   4834 1HD1 ILE B 296       3.079 -27.801  27.947  1.00  0.940          H  
ATOM   4835 2HD1 ILE B 296       4.362 -27.359  29.063  1.00  0.940          H  
ATOM   4836 3HD1 ILE B 296       2.675 -27.300  29.570  1.00  0.940          H  
ATOM   4837  N   GLU B 297       2.766 -22.374  31.495  1.00  0.610          N  
ATOM   4838  CA  GLU B 297       3.118 -21.393  32.538  1.00  0.680          C  
ATOM   4839  C   GLU B 297       2.461 -21.738  33.883  1.00  0.720          C  
ATOM   4840  O   GLU B 297       3.057 -21.535  34.946  1.00  0.780          O  
ATOM   4841  CB  GLU B 297       2.676 -19.991  32.127  1.00  0.920          C  
ATOM   4842  CG  GLU B 297       3.469 -19.387  30.976  1.00  0.920          C  
ATOM   4843  CD  GLU B 297       2.879 -18.100  30.491  1.00  0.920          C  
ATOM   4844  OE1 GLU B 297       1.807 -17.778  30.946  1.00  0.920          O  
ATOM   4845  OE2 GLU B 297       3.496 -17.440  29.661  1.00  0.920          O  
ATOM   4846  H   GLU B 297       2.337 -22.056  30.620  1.00  0.730          H  
ATOM   4847  HA  GLU B 297       4.194 -21.400  32.669  1.00  0.820          H  
ATOM   4848 1HB  GLU B 297       1.628 -20.011  31.873  1.00  1.110          H  
ATOM   4849 2HB  GLU B 297       2.783 -19.324  32.981  1.00  1.110          H  
ATOM   4850 1HG  GLU B 297       4.485 -19.202  31.316  1.00  1.110          H  
ATOM   4851 2HG  GLU B 297       3.514 -20.097  30.160  1.00  1.110          H  
ATOM   4852  N   LYS B 298       1.259 -22.310  33.828  1.00  0.690          N  
ATOM   4853  CA  LYS B 298       0.490 -22.733  34.998  1.00  0.760          C  
ATOM   4854  C   LYS B 298       0.894 -24.126  35.500  1.00  0.790          C  
ATOM   4855  O   LYS B 298       0.268 -24.655  36.422  1.00  0.850          O  
ATOM   4856  CB  LYS B 298      -1.007 -22.719  34.687  1.00  1.040          C  
ATOM   4857  CG  LYS B 298      -1.594 -21.333  34.450  1.00  1.040          C  
ATOM   4858  CD  LYS B 298      -3.079 -21.417  34.115  1.00  1.040          C  
ATOM   4859  CE  LYS B 298      -3.683 -20.036  33.890  1.00  1.040          C  
ATOM   4860  NZ  LYS B 298      -5.137 -20.111  33.546  1.00  1.040          N  
ATOM   4861  H   LYS B 298       0.810 -22.385  32.906  1.00  0.830          H  
ATOM   4862  HA  LYS B 298       0.684 -22.025  35.802  1.00  0.910          H  
ATOM   4863 1HB  LYS B 298      -1.183 -23.311  33.783  1.00  1.240          H  
ATOM   4864 2HB  LYS B 298      -1.556 -23.191  35.500  1.00  1.240          H  
ATOM   4865 1HG  LYS B 298      -1.465 -20.736  35.352  1.00  1.240          H  
ATOM   4866 2HG  LYS B 298      -1.063 -20.841  33.638  1.00  1.240          H  
ATOM   4867 1HD  LYS B 298      -3.198 -22.007  33.202  1.00  1.240          H  
ATOM   4868 2HD  LYS B 298      -3.610 -21.918  34.923  1.00  1.240          H  
ATOM   4869 1HE  LYS B 298      -3.564 -19.443  34.794  1.00  1.240          H  
ATOM   4870 2HE  LYS B 298      -3.153 -19.546  33.072  1.00  1.240          H  
ATOM   4871 1HZ  LYS B 298      -5.500 -19.178  33.404  1.00  1.240          H  
ATOM   4872 2HZ  LYS B 298      -5.256 -20.650  32.700  1.00  1.240          H  
ATOM   4873 3HZ  LYS B 298      -5.641 -20.554  34.302  1.00  1.240          H  
ATOM   4874  N   GLU B 299       1.948 -24.689  34.899  1.00  0.750          N  
ATOM   4875  CA  GLU B 299       2.542 -25.991  35.169  1.00  0.790          C  
ATOM   4876  C   GLU B 299       1.639 -27.192  34.863  1.00  0.780          C  
ATOM   4877  O   GLU B 299       1.653 -28.198  35.576  1.00  0.830          O  
ATOM   4878  CB  GLU B 299       3.065 -26.063  36.619  1.00  1.090          C  
ATOM   4879  CG  GLU B 299       4.162 -25.021  36.939  1.00  1.090          C  
ATOM   4880  CD  GLU B 299       4.804 -25.165  38.323  1.00  1.090          C  
ATOM   4881  OE1 GLU B 299       4.368 -25.982  39.099  1.00  1.090          O  
ATOM   4882  OE2 GLU B 299       5.743 -24.445  38.588  1.00  1.090          O  
ATOM   4883  H   GLU B 299       2.399 -24.183  34.135  1.00  0.900          H  
ATOM   4884  HA  GLU B 299       3.412 -26.065  34.527  1.00  0.950          H  
ATOM   4885 1HB  GLU B 299       2.248 -25.930  37.324  1.00  1.310          H  
ATOM   4886 2HB  GLU B 299       3.493 -27.049  36.799  1.00  1.310          H  
ATOM   4887 1HG  GLU B 299       4.938 -25.099  36.181  1.00  1.310          H  
ATOM   4888 2HG  GLU B 299       3.723 -24.025  36.854  1.00  1.310          H  
ATOM   4889  N   GLN B 300       0.909 -27.116  33.747  1.00  0.720          N  
ATOM   4890  CA  GLN B 300       0.079 -28.221  33.281  1.00  0.720          C  
ATOM   4891  C   GLN B 300       0.831 -28.997  32.215  1.00  0.680          C  
ATOM   4892  O   GLN B 300       1.832 -28.516  31.666  1.00  0.650          O  
ATOM   4893  CB  GLN B 300      -1.223 -27.766  32.634  1.00  1.010          C  
ATOM   4894  CG  GLN B 300      -2.152 -26.977  33.487  1.00  1.010          C  
ATOM   4895  CD  GLN B 300      -3.471 -26.848  32.794  1.00  1.010          C  
ATOM   4896  OE1 GLN B 300      -3.506 -26.933  31.554  1.00  1.010          O  
ATOM   4897  NE2 GLN B 300      -4.548 -26.666  33.550  1.00  1.010          N  
ATOM   4898  H   GLN B 300       0.905 -26.256  33.193  1.00  0.860          H  
ATOM   4899  HA  GLN B 300      -0.141 -28.889  34.113  1.00  0.860          H  
ATOM   4900 1HB  GLN B 300      -0.986 -27.171  31.764  1.00  1.210          H  
ATOM   4901 2HB  GLN B 300      -1.772 -28.644  32.279  1.00  1.210          H  
ATOM   4902 1HG  GLN B 300      -2.278 -27.427  34.442  1.00  1.210          H  
ATOM   4903 2HG  GLN B 300      -1.732 -25.975  33.609  1.00  1.210          H  
ATOM   4904 1HE2 GLN B 300      -5.453 -26.581  33.127  1.00  1.210          H  
ATOM   4905 2HE2 GLN B 300      -4.464 -26.624  34.574  1.00  1.210          H  
ATOM   4906  N   LEU B 301       0.346 -30.197  31.919  1.00  0.690          N  
ATOM   4907  CA  LEU B 301       0.895 -30.936  30.799  1.00  0.640          C  
ATOM   4908  C   LEU B 301       0.080 -30.630  29.571  1.00  0.590          C  
ATOM   4909  O   LEU B 301      -1.154 -30.589  29.621  1.00  0.700          O  
ATOM   4910  CB  LEU B 301       0.852 -32.447  31.041  1.00  0.920          C  
ATOM   4911  CG  LEU B 301       1.453 -33.377  29.883  1.00  0.920          C  
ATOM   4912  CD1 LEU B 301       2.055 -34.597  30.479  1.00  0.920          C  
ATOM   4913  CD2 LEU B 301       0.363 -33.861  28.890  1.00  0.920          C  
ATOM   4914  H   LEU B 301      -0.449 -30.584  32.442  1.00  0.830          H  
ATOM   4915  HA  LEU B 301       1.921 -30.626  30.629  1.00  0.770          H  
ATOM   4916 1HB  LEU B 301       1.393 -32.653  31.955  1.00  1.100          H  
ATOM   4917 2HB  LEU B 301      -0.185 -32.691  31.180  1.00  1.100          H  
ATOM   4918  HG  LEU B 301       2.221 -32.822  29.343  1.00  1.100          H  
ATOM   4919 1HD1 LEU B 301       2.464 -35.181  29.664  1.00  1.100          H  
ATOM   4920 2HD1 LEU B 301       2.842 -34.317  31.168  1.00  1.100          H  
ATOM   4921 3HD1 LEU B 301       1.331 -35.193  31.006  1.00  1.100          H  
ATOM   4922 1HD2 LEU B 301       0.841 -34.488  28.145  1.00  1.100          H  
ATOM   4923 2HD2 LEU B 301      -0.383 -34.431  29.401  1.00  1.100          H  
ATOM   4924 3HD2 LEU B 301      -0.123 -33.048  28.397  1.00  1.100          H  
ATOM   4925  N   VAL B 302       0.769 -30.443  28.462  1.00  0.490          N  
ATOM   4926  CA  VAL B 302       0.102 -30.232  27.201  1.00  0.480          C  
ATOM   4927  C   VAL B 302       0.439 -31.321  26.225  1.00  0.440          C  
ATOM   4928  O   VAL B 302       1.613 -31.599  25.978  1.00  0.440          O  
ATOM   4929  CB  VAL B 302       0.471 -28.892  26.570  1.00  0.680          C  
ATOM   4930  CG1 VAL B 302      -0.208 -28.769  25.210  1.00  0.680          C  
ATOM   4931  CG2 VAL B 302       0.029 -27.774  27.474  1.00  0.680          C  
ATOM   4932  H   VAL B 302       1.792 -30.468  28.508  1.00  0.590          H  
ATOM   4933  HA  VAL B 302      -0.966 -30.239  27.373  1.00  0.580          H  
ATOM   4934  HB  VAL B 302       1.544 -28.843  26.421  1.00  0.810          H  
ATOM   4935 1HG1 VAL B 302       0.066 -27.854  24.786  1.00  0.810          H  
ATOM   4936 2HG1 VAL B 302       0.107 -29.559  24.535  1.00  0.810          H  
ATOM   4937 3HG1 VAL B 302      -1.294 -28.812  25.330  1.00  0.810          H  
ATOM   4938 1HG2 VAL B 302       0.290 -26.822  27.028  1.00  0.810          H  
ATOM   4939 2HG2 VAL B 302      -1.040 -27.833  27.607  1.00  0.810          H  
ATOM   4940 3HG2 VAL B 302       0.514 -27.863  28.444  1.00  0.810          H  
ATOM   4941  N   ILE B 303      -0.597 -31.934  25.682  1.00  0.450          N  
ATOM   4942  CA  ILE B 303      -0.393 -32.970  24.682  1.00  0.460          C  
ATOM   4943  C   ILE B 303      -1.115 -32.591  23.391  1.00  0.430          C  
ATOM   4944  O   ILE B 303      -2.280 -32.191  23.434  1.00  0.480          O  
ATOM   4945  CB  ILE B 303      -0.812 -34.363  25.221  1.00  0.640          C  
ATOM   4946  CG1 ILE B 303      -0.497 -35.458  24.164  1.00  0.640          C  
ATOM   4947  CG2 ILE B 303      -2.288 -34.371  25.627  1.00  0.640          C  
ATOM   4948  CD1 ILE B 303      -0.520 -36.880  24.709  1.00  0.640          C  
ATOM   4949  H   ILE B 303      -1.528 -31.629  25.994  1.00  0.540          H  
ATOM   4950  HA  ILE B 303       0.661 -33.024  24.465  1.00  0.550          H  
ATOM   4951  HB  ILE B 303      -0.215 -34.583  26.089  1.00  0.770          H  
ATOM   4952 1HG1 ILE B 303      -1.220 -35.380  23.362  1.00  0.770          H  
ATOM   4953 2HG1 ILE B 303       0.493 -35.269  23.746  1.00  0.770          H  
ATOM   4954 1HG2 ILE B 303      -2.566 -35.333  26.034  1.00  0.770          H  
ATOM   4955 2HG2 ILE B 303      -2.461 -33.603  26.386  1.00  0.770          H  
ATOM   4956 3HG2 ILE B 303      -2.894 -34.171  24.763  1.00  0.770          H  
ATOM   4957 1HD1 ILE B 303      -0.292 -37.573  23.909  1.00  0.770          H  
ATOM   4958 2HD1 ILE B 303       0.225 -36.983  25.498  1.00  0.770          H  
ATOM   4959 3HD1 ILE B 303      -1.498 -37.111  25.102  1.00  0.770          H  
ATOM   4960  N   SER B 304      -0.453 -32.738  22.245  1.00  0.400          N  
ATOM   4961  CA  SER B 304      -1.164 -32.373  21.013  1.00  0.400          C  
ATOM   4962  C   SER B 304      -0.901 -33.210  19.762  1.00  0.330          C  
ATOM   4963  O   SER B 304       0.118 -33.899  19.625  1.00  0.340          O  
ATOM   4964  CB  SER B 304      -0.890 -30.918  20.673  1.00  0.560          C  
ATOM   4965  OG  SER B 304       0.459 -30.712  20.380  1.00  0.560          O  
ATOM   4966  H   SER B 304       0.527 -33.039  22.271  1.00  0.480          H  
ATOM   4967  HA  SER B 304      -2.227 -32.466  21.220  1.00  0.480          H  
ATOM   4968 1HB  SER B 304      -1.504 -30.623  19.818  1.00  0.670          H  
ATOM   4969 2HB  SER B 304      -1.183 -30.286  21.514  1.00  0.670          H  
ATOM   4970  HG  SER B 304       0.514 -29.802  20.085  1.00  0.670          H  
ATOM   4971  N   ASP B 305      -1.905 -33.143  18.864  1.00  0.310          N  
ATOM   4972  CA  ASP B 305      -1.983 -33.808  17.545  1.00  0.320          C  
ATOM   4973  C   ASP B 305      -1.524 -32.913  16.362  1.00  0.340          C  
ATOM   4974  O   ASP B 305      -2.171 -31.901  16.048  1.00  0.400          O  
ATOM   4975  CB  ASP B 305      -3.440 -34.281  17.282  1.00  0.440          C  
ATOM   4976  CG  ASP B 305      -3.676 -35.191  16.039  1.00  0.440          C  
ATOM   4977  OD1 ASP B 305      -2.729 -35.519  15.363  1.00  0.440          O  
ATOM   4978  OD2 ASP B 305      -4.848 -35.508  15.766  1.00  0.440          O  
ATOM   4979  H   ASP B 305      -2.705 -32.572  19.157  1.00  0.370          H  
ATOM   4980  HA  ASP B 305      -1.331 -34.686  17.571  1.00  0.380          H  
ATOM   4981 1HB  ASP B 305      -3.824 -34.780  18.156  1.00  0.530          H  
ATOM   4982 2HB  ASP B 305      -4.043 -33.419  17.126  1.00  0.530          H  
ATOM   4983  N   ARG B 306      -0.398 -33.283  15.720  1.00  0.350          N  
ATOM   4984  CA  ARG B 306       0.206 -32.554  14.568  1.00  0.430          C  
ATOM   4985  C   ARG B 306       0.838 -31.167  14.751  1.00  0.530          C  
ATOM   4986  O   ARG B 306       0.620 -30.292  13.908  1.00  1.160          O  
ATOM   4987  CB  ARG B 306      -0.821 -32.331  13.437  1.00  0.570          C  
ATOM   4988  CG  ARG B 306      -1.433 -33.533  12.778  1.00  0.570          C  
ATOM   4989  CD  ARG B 306      -2.412 -33.099  11.714  1.00  0.570          C  
ATOM   4990  NE  ARG B 306      -3.583 -32.463  12.326  1.00  0.570          N  
ATOM   4991  CZ  ARG B 306      -4.648 -33.119  12.811  1.00  0.570          C  
ATOM   4992  NH1 ARG B 306      -4.765 -34.426  12.704  1.00  0.570          N  
ATOM   4993  NH2 ARG B 306      -5.582 -32.411  13.397  1.00  0.570          N  
ATOM   4994  H   ARG B 306       0.071 -34.134  16.065  1.00  0.420          H  
ATOM   4995  HA  ARG B 306       0.987 -33.207  14.182  1.00  0.520          H  
ATOM   4996 1HB  ARG B 306      -1.621 -31.684  13.766  1.00  0.680          H  
ATOM   4997 2HB  ARG B 306      -0.341 -31.807  12.628  1.00  0.680          H  
ATOM   4998 1HG  ARG B 306      -0.657 -34.135  12.316  1.00  0.680          H  
ATOM   4999 2HG  ARG B 306      -1.966 -34.118  13.519  1.00  0.680          H  
ATOM   5000 1HD  ARG B 306      -1.935 -32.374  11.057  1.00  0.680          H  
ATOM   5001 2HD  ARG B 306      -2.742 -33.959  11.128  1.00  0.680          H  
ATOM   5002  HE  ARG B 306      -3.600 -31.443  12.466  1.00  0.680          H  
ATOM   5003 1HH1 ARG B 306      -4.060 -34.999  12.218  1.00  0.680          H  
ATOM   5004 2HH1 ARG B 306      -5.569 -34.888  13.088  1.00  0.680          H  
ATOM   5005 1HH2 ARG B 306      -5.443 -31.397  13.452  1.00  0.680          H  
ATOM   5006 2HH2 ARG B 306      -6.400 -32.853  13.779  1.00  0.680          H  
ATOM   5007  N   PHE B 307       1.691 -31.005  15.753  1.00  0.410          N  
ATOM   5008  CA  PHE B 307       2.432 -29.755  15.959  1.00  0.360          C  
ATOM   5009  C   PHE B 307       3.379 -29.575  14.753  1.00  0.550          C  
ATOM   5010  O   PHE B 307       3.441 -30.471  13.907  1.00  1.220          O  
ATOM   5011  CB  PHE B 307       3.180 -29.828  17.277  1.00  0.520          C  
ATOM   5012  CG  PHE B 307       3.873 -28.640  17.723  1.00  0.520          C  
ATOM   5013  CD1 PHE B 307       3.193 -27.586  18.250  1.00  0.520          C  
ATOM   5014  CD2 PHE B 307       5.240 -28.584  17.655  1.00  0.520          C  
ATOM   5015  CE1 PHE B 307       3.870 -26.512  18.697  1.00  0.520          C  
ATOM   5016  CE2 PHE B 307       5.898 -27.495  18.085  1.00  0.520          C  
ATOM   5017  CZ  PHE B 307       5.214 -26.474  18.613  1.00  0.520          C  
ATOM   5018  H   PHE B 307       1.795 -31.759  16.415  1.00  0.490          H  
ATOM   5019  HA  PHE B 307       1.730 -28.921  15.989  1.00  0.430          H  
ATOM   5020 1HB  PHE B 307       2.502 -30.156  18.065  1.00  0.630          H  
ATOM   5021 2HB  PHE B 307       3.927 -30.553  17.158  1.00  0.630          H  
ATOM   5022  HD1 PHE B 307       2.098 -27.614  18.321  1.00  0.630          H  
ATOM   5023  HD2 PHE B 307       5.797 -29.433  17.241  1.00  0.630          H  
ATOM   5024  HE1 PHE B 307       3.343 -25.677  19.132  1.00  0.630          H  
ATOM   5025  HE2 PHE B 307       6.979 -27.448  18.020  1.00  0.630          H  
ATOM   5026  HZ  PHE B 307       5.742 -25.612  18.981  1.00  0.630          H  
ATOM   5027  N   VAL B 308       4.176 -28.492  14.710  1.00  0.350          N  
ATOM   5028  CA  VAL B 308       4.922 -28.063  13.506  1.00  0.420          C  
ATOM   5029  C   VAL B 308       5.624 -29.117  12.656  1.00  0.370          C  
ATOM   5030  O   VAL B 308       5.612 -28.983  11.430  1.00  0.400          O  
ATOM   5031  CB  VAL B 308       5.985 -26.993  13.869  1.00  0.560          C  
ATOM   5032  CG1 VAL B 308       7.194 -27.582  14.649  1.00  0.560          C  
ATOM   5033  CG2 VAL B 308       6.463 -26.312  12.606  1.00  0.560          C  
ATOM   5034  H   VAL B 308       4.129 -27.858  15.502  1.00  0.420          H  
ATOM   5035  HA  VAL B 308       4.210 -27.588  12.852  1.00  0.500          H  
ATOM   5036  HB  VAL B 308       5.511 -26.267  14.514  1.00  0.670          H  
ATOM   5037 1HG1 VAL B 308       7.881 -26.774  14.902  1.00  0.670          H  
ATOM   5038 2HG1 VAL B 308       6.865 -28.052  15.539  1.00  0.670          H  
ATOM   5039 3HG1 VAL B 308       7.732 -28.307  14.049  1.00  0.670          H  
ATOM   5040 1HG2 VAL B 308       7.180 -25.546  12.873  1.00  0.670          H  
ATOM   5041 2HG2 VAL B 308       6.934 -27.006  11.949  1.00  0.670          H  
ATOM   5042 3HG2 VAL B 308       5.620 -25.872  12.092  1.00  0.670          H  
ATOM   5043  N   PHE B 309       6.148 -30.191  13.216  1.00  0.370          N  
ATOM   5044  CA  PHE B 309       6.828 -31.171  12.385  1.00  0.390          C  
ATOM   5045  C   PHE B 309       5.908 -31.794  11.339  1.00  0.390          C  
ATOM   5046  O   PHE B 309       6.388 -32.300  10.317  1.00  0.410          O  
ATOM   5047  CB  PHE B 309       7.508 -32.187  13.259  1.00  0.540          C  
ATOM   5048  CG  PHE B 309       8.856 -31.693  13.900  1.00  0.540          C  
ATOM   5049  CD1 PHE B 309       9.739 -30.784  13.259  1.00  0.540          C  
ATOM   5050  CD2 PHE B 309       9.233 -32.150  15.153  1.00  0.540          C  
ATOM   5051  CE1 PHE B 309      10.894 -30.378  13.863  1.00  0.540          C  
ATOM   5052  CE2 PHE B 309      10.398 -31.739  15.746  1.00  0.540          C  
ATOM   5053  CZ  PHE B 309      11.224 -30.849  15.104  1.00  0.540          C  
ATOM   5054  H   PHE B 309       6.136 -30.316  14.220  1.00  0.440          H  
ATOM   5055  HA  PHE B 309       7.588 -30.678  11.834  1.00  0.470          H  
ATOM   5056 1HB  PHE B 309       6.835 -32.416  14.074  1.00  0.650          H  
ATOM   5057 2HB  PHE B 309       7.658 -33.101  12.726  1.00  0.650          H  
ATOM   5058  HD1 PHE B 309       9.539 -30.394  12.289  1.00  0.650          H  
ATOM   5059  HD2 PHE B 309       8.593 -32.855  15.677  1.00  0.650          H  
ATOM   5060  HE1 PHE B 309      11.553 -29.676  13.352  1.00  0.650          H  
ATOM   5061  HE2 PHE B 309      10.664 -32.122  16.734  1.00  0.650          H  
ATOM   5062  HZ  PHE B 309      12.143 -30.525  15.583  1.00  0.650          H  
ATOM   5063  N   SER B 310       4.600 -31.739  11.592  1.00  0.430          N  
ATOM   5064  CA  SER B 310       3.579 -32.218  10.683  1.00  0.460          C  
ATOM   5065  C   SER B 310       3.523 -31.357   9.424  1.00  0.420          C  
ATOM   5066  O   SER B 310       3.250 -31.861   8.322  1.00  0.480          O  
ATOM   5067  CB  SER B 310       2.248 -32.103  11.379  1.00  0.630          C  
ATOM   5068  OG  SER B 310       1.905 -30.732  11.532  1.00  0.630          O  
ATOM   5069  H   SER B 310       4.291 -31.292  12.459  1.00  0.520          H  
ATOM   5070  HA  SER B 310       3.804 -33.237  10.404  1.00  0.550          H  
ATOM   5071 1HB  SER B 310       1.475 -32.628  10.823  1.00  0.760          H  
ATOM   5072 2HB  SER B 310       2.335 -32.563  12.351  1.00  0.760          H  
ATOM   5073  HG  SER B 310       1.333 -30.659  12.342  1.00  0.760          H  
ATOM   5074  N   SER B 311       3.841 -30.061   9.575  1.00  0.400          N  
ATOM   5075  CA  SER B 311       3.837 -29.120   8.479  1.00  0.390          C  
ATOM   5076  C   SER B 311       5.084 -29.357   7.686  1.00  0.390          C  
ATOM   5077  O   SER B 311       5.060 -29.392   6.457  1.00  0.410          O  
ATOM   5078  CB  SER B 311       3.801 -27.682   8.980  1.00  0.550          C  
ATOM   5079  OG  SER B 311       2.585 -27.388   9.631  1.00  0.550          O  
ATOM   5080  H   SER B 311       4.086 -29.697  10.493  1.00  0.480          H  
ATOM   5081  HA  SER B 311       2.967 -29.303   7.848  1.00  0.470          H  
ATOM   5082 1HB  SER B 311       4.628 -27.524   9.670  1.00  0.660          H  
ATOM   5083 2HB  SER B 311       3.950 -27.002   8.145  1.00  0.660          H  
ATOM   5084  HG  SER B 311       1.936 -27.269   8.925  1.00  0.660          H  
ATOM   5085  N   PHE B 312       6.179 -29.632   8.378  1.00  0.410          N  
ATOM   5086  CA  PHE B 312       7.400 -29.888   7.647  1.00  0.440          C  
ATOM   5087  C   PHE B 312       7.248 -31.142   6.794  1.00  0.430          C  
ATOM   5088  O   PHE B 312       7.535 -31.133   5.594  1.00  0.480          O  
ATOM   5089  CB  PHE B 312       8.553 -30.141   8.582  1.00  0.600          C  
ATOM   5090  CG  PHE B 312       9.221 -29.002   9.229  1.00  0.600          C  
ATOM   5091  CD1 PHE B 312       8.849 -28.509  10.457  1.00  0.600          C  
ATOM   5092  CD2 PHE B 312      10.295 -28.485   8.642  1.00  0.600          C  
ATOM   5093  CE1 PHE B 312       9.568 -27.533  11.070  1.00  0.600          C  
ATOM   5094  CE2 PHE B 312      11.016 -27.521   9.236  1.00  0.600          C  
ATOM   5095  CZ  PHE B 312      10.657 -27.050  10.463  1.00  0.600          C  
ATOM   5096  H   PHE B 312       6.138 -29.600   9.402  1.00  0.490          H  
ATOM   5097  HA  PHE B 312       7.620 -29.039   7.004  1.00  0.530          H  
ATOM   5098 1HB  PHE B 312       8.231 -30.822   9.359  1.00  0.720          H  
ATOM   5099 2HB  PHE B 312       9.305 -30.656   8.010  1.00  0.720          H  
ATOM   5100  HD1 PHE B 312       7.995 -28.892  10.940  1.00  0.720          H  
ATOM   5101  HD2 PHE B 312      10.589 -28.865   7.682  1.00  0.720          H  
ATOM   5102  HE1 PHE B 312       9.275 -27.157  12.050  1.00  0.720          H  
ATOM   5103  HE2 PHE B 312      11.893 -27.138   8.738  1.00  0.720          H  
ATOM   5104  HZ  PHE B 312      11.248 -26.291  10.945  1.00  0.720          H  
ATOM   5105  N   ALA B 313       6.704 -32.213   7.377  1.00  0.390          N  
ATOM   5106  CA  ALA B 313       6.559 -33.439   6.618  1.00  0.410          C  
ATOM   5107  C   ALA B 313       5.639 -33.290   5.392  1.00  0.400          C  
ATOM   5108  O   ALA B 313       5.988 -33.761   4.294  1.00  0.450          O  
ATOM   5109  CB  ALA B 313       6.033 -34.526   7.544  1.00  0.570          C  
ATOM   5110  H   ALA B 313       6.462 -32.200   8.373  1.00  0.470          H  
ATOM   5111  HA  ALA B 313       7.541 -33.713   6.255  1.00  0.490          H  
ATOM   5112 1HB  ALA B 313       5.980 -35.456   7.011  1.00  0.680          H  
ATOM   5113 2HB  ALA B 313       6.685 -34.650   8.392  1.00  0.680          H  
ATOM   5114 3HB  ALA B 313       5.043 -34.242   7.905  1.00  0.680          H  
ATOM   5115  N   TYR B 314       4.510 -32.578   5.540  1.00  0.370          N  
ATOM   5116  CA  TYR B 314       3.577 -32.446   4.427  1.00  0.390          C  
ATOM   5117  C   TYR B 314       3.727 -31.192   3.594  1.00  0.420          C  
ATOM   5118  O   TYR B 314       3.753 -31.273   2.367  1.00  0.460          O  
ATOM   5119  CB  TYR B 314       2.141 -32.598   4.930  1.00  0.540          C  
ATOM   5120  CG  TYR B 314       1.056 -32.463   3.853  1.00  0.540          C  
ATOM   5121  CD1 TYR B 314       1.009 -33.372   2.818  1.00  0.540          C  
ATOM   5122  CD2 TYR B 314       0.080 -31.471   3.938  1.00  0.540          C  
ATOM   5123  CE1 TYR B 314       0.025 -33.304   1.874  1.00  0.540          C  
ATOM   5124  CE2 TYR B 314      -0.932 -31.409   2.979  1.00  0.540          C  
ATOM   5125  CZ  TYR B 314      -0.955 -32.331   1.950  1.00  0.540          C  
ATOM   5126  OH  TYR B 314      -1.957 -32.322   0.986  1.00  0.540          O  
ATOM   5127  H   TYR B 314       4.250 -32.202   6.459  1.00  0.440          H  
ATOM   5128  HA  TYR B 314       3.763 -33.257   3.750  1.00  0.470          H  
ATOM   5129 1HB  TYR B 314       2.029 -33.576   5.404  1.00  0.650          H  
ATOM   5130 2HB  TYR B 314       1.954 -31.847   5.697  1.00  0.650          H  
ATOM   5131  HD1 TYR B 314       1.755 -34.149   2.744  1.00  0.650          H  
ATOM   5132  HD2 TYR B 314       0.098 -30.754   4.756  1.00  0.650          H  
ATOM   5133  HE1 TYR B 314       0.007 -34.032   1.063  1.00  0.650          H  
ATOM   5134  HE2 TYR B 314      -1.711 -30.639   3.044  1.00  0.650          H  
ATOM   5135  HH  TYR B 314      -2.697 -31.704   1.231  1.00  0.650          H  
ATOM   5136  N   GLN B 315       3.782 -30.033   4.212  1.00  0.430          N  
ATOM   5137  CA  GLN B 315       3.856 -28.821   3.438  1.00  0.480          C  
ATOM   5138  C   GLN B 315       5.292 -28.674   2.924  1.00  0.480          C  
ATOM   5139  O   GLN B 315       5.541 -28.504   1.721  1.00  0.520          O  
ATOM   5140  CB  GLN B 315       3.407 -27.654   4.343  1.00  0.650          C  
ATOM   5141  CG  GLN B 315       1.927 -27.722   4.702  1.00  0.650          C  
ATOM   5142  CD  GLN B 315       1.517 -26.691   5.731  1.00  0.650          C  
ATOM   5143  OE1 GLN B 315       2.375 -26.063   6.360  1.00  0.650          O  
ATOM   5144  NE2 GLN B 315       0.223 -26.522   5.922  1.00  0.650          N  
ATOM   5145  H   GLN B 315       3.823 -29.975   5.224  1.00  0.520          H  
ATOM   5146  HA  GLN B 315       3.178 -28.897   2.590  1.00  0.580          H  
ATOM   5147 1HB  GLN B 315       3.967 -27.662   5.258  1.00  0.780          H  
ATOM   5148 2HB  GLN B 315       3.591 -26.709   3.901  1.00  0.780          H  
ATOM   5149 1HG  GLN B 315       1.336 -27.554   3.797  1.00  0.780          H  
ATOM   5150 2HG  GLN B 315       1.708 -28.710   5.106  1.00  0.780          H  
ATOM   5151 1HE2 GLN B 315      -0.105 -25.860   6.592  1.00  0.780          H  
ATOM   5152 2HE2 GLN B 315      -0.461 -27.059   5.364  1.00  0.780          H  
ATOM   5153  N   GLY B 316       6.237 -28.831   3.850  1.00  0.480          N  
ATOM   5154  CA  GLY B 316       7.661 -28.662   3.589  1.00  0.500          C  
ATOM   5155  C   GLY B 316       8.232 -29.620   2.556  1.00  0.550          C  
ATOM   5156  O   GLY B 316       8.725 -29.189   1.506  1.00  0.710          O  
ATOM   5157  H   GLY B 316       5.930 -29.043   4.804  1.00  0.580          H  
ATOM   5158 1HA  GLY B 316       7.850 -27.637   3.273  1.00  0.600          H  
ATOM   5159 2HA  GLY B 316       8.200 -28.791   4.526  1.00  0.600          H  
ATOM   5160  N   LEU B 317       8.138 -30.920   2.815  1.00  0.480          N  
ATOM   5161  CA  LEU B 317       8.705 -31.857   1.860  1.00  0.520          C  
ATOM   5162  C   LEU B 317       7.709 -32.343   0.800  1.00  0.540          C  
ATOM   5163  O   LEU B 317       7.924 -32.107  -0.389  1.00  0.650          O  
ATOM   5164  CB  LEU B 317       9.288 -33.072   2.603  1.00  0.710          C  
ATOM   5165  CG  LEU B 317      10.038 -34.131   1.752  1.00  0.710          C  
ATOM   5166  CD1 LEU B 317      11.269 -33.514   1.099  1.00  0.710          C  
ATOM   5167  CD2 LEU B 317      10.437 -35.292   2.654  1.00  0.710          C  
ATOM   5168  H   LEU B 317       7.745 -31.207   3.716  1.00  0.580          H  
ATOM   5169  HA  LEU B 317       9.511 -31.341   1.353  1.00  0.620          H  
ATOM   5170 1HB  LEU B 317       9.978 -32.720   3.332  1.00  0.850          H  
ATOM   5171 2HB  LEU B 317       8.474 -33.578   3.132  1.00  0.850          H  
ATOM   5172  HG  LEU B 317       9.400 -34.481   0.961  1.00  0.850          H  
ATOM   5173 1HD1 LEU B 317      11.777 -34.276   0.509  1.00  0.850          H  
ATOM   5174 2HD1 LEU B 317      10.988 -32.698   0.441  1.00  0.850          H  
ATOM   5175 3HD1 LEU B 317      11.943 -33.142   1.869  1.00  0.850          H  
ATOM   5176 1HD2 LEU B 317      10.961 -36.049   2.071  1.00  0.850          H  
ATOM   5177 2HD2 LEU B 317      11.089 -34.931   3.445  1.00  0.850          H  
ATOM   5178 3HD2 LEU B 317       9.544 -35.733   3.089  1.00  0.850          H  
ATOM   5179  N   SER B 318       6.597 -32.962   1.198  1.00  0.480          N  
ATOM   5180  CA  SER B 318       5.688 -33.555   0.206  1.00  0.500          C  
ATOM   5181  C   SER B 318       5.124 -32.572  -0.829  1.00  0.510          C  
ATOM   5182  O   SER B 318       5.176 -32.834  -2.035  1.00  0.560          O  
ATOM   5183  CB  SER B 318       4.554 -34.262   0.899  1.00  0.690          C  
ATOM   5184  OG  SER B 318       3.687 -34.822  -0.027  1.00  0.690          O  
ATOM   5185  H   SER B 318       6.424 -33.103   2.197  1.00  0.580          H  
ATOM   5186  HA  SER B 318       6.249 -34.306  -0.343  1.00  0.600          H  
ATOM   5187 1HB  SER B 318       4.965 -35.034   1.540  1.00  0.830          H  
ATOM   5188 2HB  SER B 318       4.017 -33.572   1.514  1.00  0.830          H  
ATOM   5189  HG  SER B 318       3.035 -35.310   0.482  1.00  0.830          H  
ATOM   5190  N   LYS B 319       4.652 -31.408  -0.385  1.00  0.480          N  
ATOM   5191  CA  LYS B 319       4.082 -30.421  -1.306  1.00  0.500          C  
ATOM   5192  C   LYS B 319       5.129 -29.464  -1.905  1.00  0.500          C  
ATOM   5193  O   LYS B 319       4.766 -28.520  -2.613  1.00  0.560          O  
ATOM   5194  CB  LYS B 319       2.961 -29.618  -0.632  1.00  0.690          C  
ATOM   5195  CG  LYS B 319       1.732 -30.459  -0.122  1.00  0.690          C  
ATOM   5196  CD  LYS B 319       0.961 -31.225  -1.231  1.00  0.690          C  
ATOM   5197  CE  LYS B 319       0.171 -30.314  -2.155  1.00  0.690          C  
ATOM   5198  NZ  LYS B 319      -0.657 -31.104  -3.130  1.00  0.690          N  
ATOM   5199  H   LYS B 319       4.600 -31.257   0.627  1.00  0.580          H  
ATOM   5200  HA  LYS B 319       3.657 -30.961  -2.147  1.00  0.600          H  
ATOM   5201 1HB  LYS B 319       3.378 -29.102   0.229  1.00  0.830          H  
ATOM   5202 2HB  LYS B 319       2.602 -28.853  -1.314  1.00  0.830          H  
ATOM   5203 1HG  LYS B 319       2.089 -31.201   0.583  1.00  0.830          H  
ATOM   5204 2HG  LYS B 319       1.040 -29.803   0.410  1.00  0.830          H  
ATOM   5205 1HD  LYS B 319       1.637 -31.842  -1.814  1.00  0.830          H  
ATOM   5206 2HD  LYS B 319       0.251 -31.891  -0.751  1.00  0.830          H  
ATOM   5207 1HE  LYS B 319      -0.487 -29.682  -1.559  1.00  0.830          H  
ATOM   5208 2HE  LYS B 319       0.858 -29.684  -2.716  1.00  0.830          H  
ATOM   5209 1HZ  LYS B 319      -1.166 -30.471  -3.730  1.00  0.830          H  
ATOM   5210 2HZ  LYS B 319      -0.052 -31.689  -3.695  1.00  0.830          H  
ATOM   5211 3HZ  LYS B 319      -1.315 -31.693  -2.634  1.00  0.830          H  
ATOM   5212  N   LYS B 320       6.410 -29.709  -1.611  1.00  0.480          N  
ATOM   5213  CA  LYS B 320       7.574 -28.961  -2.087  1.00  0.520          C  
ATOM   5214  C   LYS B 320       7.714 -27.476  -1.701  1.00  0.520          C  
ATOM   5215  O   LYS B 320       8.273 -26.693  -2.472  1.00  0.570          O  
ATOM   5216  CB  LYS B 320       7.644 -29.087  -3.614  1.00  0.710          C  
ATOM   5217  CG  LYS B 320       7.720 -30.534  -4.105  1.00  0.710          C  
ATOM   5218  CD  LYS B 320       7.857 -30.616  -5.619  1.00  0.710          C  
ATOM   5219  CE  LYS B 320       7.873 -32.070  -6.088  1.00  0.710          C  
ATOM   5220  NZ  LYS B 320       7.969 -32.182  -7.572  1.00  0.710          N  
ATOM   5221  H   LYS B 320       6.630 -30.524  -1.033  1.00  0.580          H  
ATOM   5222  HA  LYS B 320       8.448 -29.470  -1.672  1.00  0.620          H  
ATOM   5223 1HB  LYS B 320       6.780 -28.611  -4.071  1.00  0.850          H  
ATOM   5224 2HB  LYS B 320       8.529 -28.570  -3.979  1.00  0.850          H  
ATOM   5225 1HG  LYS B 320       8.572 -31.025  -3.637  1.00  0.850          H  
ATOM   5226 2HG  LYS B 320       6.815 -31.067  -3.804  1.00  0.850          H  
ATOM   5227 1HD  LYS B 320       7.017 -30.098  -6.086  1.00  0.850          H  
ATOM   5228 2HD  LYS B 320       8.781 -30.129  -5.927  1.00  0.850          H  
ATOM   5229 1HE  LYS B 320       8.726 -32.577  -5.640  1.00  0.850          H  
ATOM   5230 2HE  LYS B 320       6.957 -32.561  -5.756  1.00  0.850          H  
ATOM   5231 1HZ  LYS B 320       7.977 -33.158  -7.836  1.00  0.850          H  
ATOM   5232 2HZ  LYS B 320       7.175 -31.726  -7.999  1.00  0.850          H  
ATOM   5233 3HZ  LYS B 320       8.821 -31.742  -7.891  1.00  0.850          H  
ATOM   5234  N   ILE B 321       7.270 -27.097  -0.503  1.00  0.510          N  
ATOM   5235  CA  ILE B 321       7.468 -25.753   0.044  1.00  0.590          C  
ATOM   5236  C   ILE B 321       8.922 -25.508   0.441  1.00  0.730          C  
ATOM   5237  O   ILE B 321       9.448 -24.392   0.294  1.00  1.490          O  
ATOM   5238  CB  ILE B 321       6.457 -25.481   1.164  1.00  0.790          C  
ATOM   5239  CG1 ILE B 321       5.089 -25.365   0.489  1.00  0.790          C  
ATOM   5240  CG2 ILE B 321       6.825 -24.318   2.013  1.00  0.790          C  
ATOM   5241  CD1 ILE B 321       3.965 -25.394   1.393  1.00  0.790          C  
ATOM   5242  H   ILE B 321       6.772 -27.769   0.095  1.00  0.610          H  
ATOM   5243  HA  ILE B 321       7.235 -25.043  -0.747  1.00  0.710          H  
ATOM   5244  HB  ILE B 321       6.416 -26.326   1.803  1.00  0.950          H  
ATOM   5245 1HG1 ILE B 321       5.056 -24.435  -0.074  1.00  0.950          H  
ATOM   5246 2HG1 ILE B 321       4.971 -26.197  -0.211  1.00  0.950          H  
ATOM   5247 1HG2 ILE B 321       6.097 -24.164   2.800  1.00  0.950          H  
ATOM   5248 2HG2 ILE B 321       7.775 -24.513   2.464  1.00  0.950          H  
ATOM   5249 3HG2 ILE B 321       6.885 -23.453   1.396  1.00  0.950          H  
ATOM   5250 1HD1 ILE B 321       3.081 -25.332   0.839  1.00  0.950          H  
ATOM   5251 2HD1 ILE B 321       3.993 -26.317   1.888  1.00  0.950          H  
ATOM   5252 3HD1 ILE B 321       4.001 -24.580   2.100  1.00  0.950          H  
ATOM   5253  N   GLY B 322       9.527 -26.535   1.029  1.00  0.590          N  
ATOM   5254  CA  GLY B 322      10.887 -26.537   1.521  1.00  0.530          C  
ATOM   5255  C   GLY B 322      10.939 -26.653   3.032  1.00  0.490          C  
ATOM   5256  O   GLY B 322      10.148 -26.039   3.751  1.00  0.560          O  
ATOM   5257  H   GLY B 322       9.020 -27.415   1.095  1.00  0.710          H  
ATOM   5258 1HA  GLY B 322      11.423 -27.373   1.072  1.00  0.640          H  
ATOM   5259 2HA  GLY B 322      11.391 -25.626   1.201  1.00  0.640          H  
ATOM   5260  N   ILE B 323      11.898 -27.433   3.517  1.00  0.500          N  
ATOM   5261  CA  ILE B 323      12.069 -27.627   4.948  1.00  0.490          C  
ATOM   5262  C   ILE B 323      12.511 -26.335   5.614  1.00  0.460          C  
ATOM   5263  O   ILE B 323      11.950 -25.946   6.634  1.00  0.470          O  
ATOM   5264  CB  ILE B 323      13.057 -28.788   5.207  1.00  0.690          C  
ATOM   5265  CG1 ILE B 323      12.440 -30.154   4.681  1.00  0.690          C  
ATOM   5266  CG2 ILE B 323      13.501 -28.888   6.679  1.00  0.690          C  
ATOM   5267  CD1 ILE B 323      11.094 -30.573   5.324  1.00  0.690          C  
ATOM   5268  H   ILE B 323      12.512 -27.909   2.869  1.00  0.600          H  
ATOM   5269  HA  ILE B 323      11.107 -27.876   5.382  1.00  0.590          H  
ATOM   5270  HB  ILE B 323      13.949 -28.605   4.611  1.00  0.830          H  
ATOM   5271 1HG1 ILE B 323      12.293 -30.095   3.604  1.00  0.830          H  
ATOM   5272 2HG1 ILE B 323      13.160 -30.946   4.889  1.00  0.830          H  
ATOM   5273 1HG2 ILE B 323      14.220 -29.697   6.775  1.00  0.830          H  
ATOM   5274 2HG2 ILE B 323      13.973 -27.955   6.996  1.00  0.830          H  
ATOM   5275 3HG2 ILE B 323      12.679 -29.090   7.312  1.00  0.830          H  
ATOM   5276 1HD1 ILE B 323      10.788 -31.519   4.929  1.00  0.830          H  
ATOM   5277 2HD1 ILE B 323      11.215 -30.666   6.383  1.00  0.830          H  
ATOM   5278 3HD1 ILE B 323      10.314 -29.857   5.123  1.00  0.830          H  
ATOM   5279  N   ASP B 324      13.489 -25.644   5.028  1.00  0.490          N  
ATOM   5280  CA  ASP B 324      13.934 -24.379   5.601  1.00  0.490          C  
ATOM   5281  C   ASP B 324      12.837 -23.320   5.520  1.00  0.430          C  
ATOM   5282  O   ASP B 324      12.734 -22.454   6.396  1.00  0.420          O  
ATOM   5283  CB  ASP B 324      15.202 -23.873   4.923  1.00  0.690          C  
ATOM   5284  CG  ASP B 324      16.459 -24.668   5.297  1.00  0.690          C  
ATOM   5285  OD1 ASP B 324      16.448 -25.395   6.277  1.00  0.690          O  
ATOM   5286  OD2 ASP B 324      17.417 -24.542   4.590  1.00  0.690          O  
ATOM   5287  H   ASP B 324      13.934 -26.008   4.199  1.00  0.590          H  
ATOM   5288  HA  ASP B 324      14.159 -24.550   6.648  1.00  0.590          H  
ATOM   5289 1HB  ASP B 324      15.075 -23.909   3.843  1.00  0.820          H  
ATOM   5290 2HB  ASP B 324      15.360 -22.829   5.194  1.00  0.820          H  
ATOM   5291  N   THR B 325      12.014 -23.398   4.469  1.00  0.460          N  
ATOM   5292  CA  THR B 325      10.919 -22.466   4.261  1.00  0.460          C  
ATOM   5293  C   THR B 325       9.941 -22.603   5.433  1.00  0.430          C  
ATOM   5294  O   THR B 325       9.593 -21.615   6.091  1.00  0.430          O  
ATOM   5295  CB  THR B 325      10.150 -22.801   2.961  1.00  0.640          C  
ATOM   5296  OG1 THR B 325      11.005 -22.761   1.808  1.00  0.640          O  
ATOM   5297  CG2 THR B 325       9.053 -21.792   2.757  1.00  0.640          C  
ATOM   5298  H   THR B 325      12.177 -24.104   3.766  1.00  0.550          H  
ATOM   5299  HA  THR B 325      11.303 -21.448   4.226  1.00  0.550          H  
ATOM   5300  HB  THR B 325       9.735 -23.773   3.039  1.00  0.770          H  
ATOM   5301  HG1 THR B 325      10.530 -23.243   1.069  1.00  0.770          H  
ATOM   5302 1HG2 THR B 325       8.528 -22.016   1.845  1.00  0.770          H  
ATOM   5303 2HG2 THR B 325       8.364 -21.808   3.586  1.00  0.770          H  
ATOM   5304 3HG2 THR B 325       9.487 -20.825   2.676  1.00  0.770          H  
ATOM   5305  N   VAL B 326       9.540 -23.855   5.726  1.00  0.420          N  
ATOM   5306  CA  VAL B 326       8.610 -24.131   6.817  1.00  0.440          C  
ATOM   5307  C   VAL B 326       9.217 -23.738   8.146  1.00  0.440          C  
ATOM   5308  O   VAL B 326       8.526 -23.165   8.996  1.00  0.440          O  
ATOM   5309  CB  VAL B 326       8.164 -25.612   6.835  1.00  0.610          C  
ATOM   5310  CG1 VAL B 326       7.363 -25.941   8.119  1.00  0.610          C  
ATOM   5311  CG2 VAL B 326       7.268 -25.867   5.631  1.00  0.610          C  
ATOM   5312  H   VAL B 326       9.877 -24.622   5.137  1.00  0.500          H  
ATOM   5313  HA  VAL B 326       7.719 -23.526   6.660  1.00  0.530          H  
ATOM   5314  HB  VAL B 326       9.046 -26.260   6.799  1.00  0.730          H  
ATOM   5315 1HG1 VAL B 326       7.059 -26.972   8.096  1.00  0.730          H  
ATOM   5316 2HG1 VAL B 326       7.975 -25.776   9.006  1.00  0.730          H  
ATOM   5317 3HG1 VAL B 326       6.486 -25.316   8.163  1.00  0.730          H  
ATOM   5318 1HG2 VAL B 326       6.951 -26.896   5.645  1.00  0.730          H  
ATOM   5319 2HG2 VAL B 326       6.391 -25.222   5.680  1.00  0.730          H  
ATOM   5320 3HG2 VAL B 326       7.817 -25.658   4.717  1.00  0.730          H  
ATOM   5321  N   LYS B 327      10.492 -24.079   8.351  1.00  0.470          N  
ATOM   5322  CA  LYS B 327      11.195 -23.737   9.569  1.00  0.520          C  
ATOM   5323  C   LYS B 327      11.096 -22.262   9.858  1.00  0.460          C  
ATOM   5324  O   LYS B 327      10.669 -21.873  10.940  1.00  0.470          O  
ATOM   5325  CB  LYS B 327      12.666 -24.152   9.466  1.00  0.710          C  
ATOM   5326  CG  LYS B 327      13.547 -23.913  10.701  1.00  0.710          C  
ATOM   5327  CD  LYS B 327      14.934 -24.613  10.523  1.00  0.710          C  
ATOM   5328  CE  LYS B 327      15.834 -23.919   9.470  1.00  0.710          C  
ATOM   5329  NZ  LYS B 327      17.145 -24.623   9.290  1.00  0.710          N  
ATOM   5330  H   LYS B 327      10.992 -24.609   7.633  1.00  0.560          H  
ATOM   5331  HA  LYS B 327      10.722 -24.252  10.398  1.00  0.620          H  
ATOM   5332 1HB  LYS B 327      12.747 -25.181   9.179  1.00  0.850          H  
ATOM   5333 2HB  LYS B 327      13.099 -23.576   8.664  1.00  0.850          H  
ATOM   5334 1HG  LYS B 327      13.701 -22.839  10.834  1.00  0.850          H  
ATOM   5335 2HG  LYS B 327      13.052 -24.305  11.588  1.00  0.850          H  
ATOM   5336 1HD  LYS B 327      15.456 -24.625  11.482  1.00  0.850          H  
ATOM   5337 2HD  LYS B 327      14.774 -25.645  10.208  1.00  0.850          H  
ATOM   5338 1HE  LYS B 327      15.332 -23.904   8.516  1.00  0.850          H  
ATOM   5339 2HE  LYS B 327      16.023 -22.893   9.785  1.00  0.850          H  
ATOM   5340 1HZ  LYS B 327      17.694 -24.142   8.586  1.00  0.850          H  
ATOM   5341 2HZ  LYS B 327      17.654 -24.644  10.161  1.00  0.850          H  
ATOM   5342 3HZ  LYS B 327      16.972 -25.575   8.974  1.00  0.850          H  
ATOM   5343  N   GLN B 328      11.441 -21.405   8.903  1.00  0.410          N  
ATOM   5344  CA  GLN B 328      11.363 -19.993   9.234  1.00  0.380          C  
ATOM   5345  C   GLN B 328       9.944 -19.515   9.500  1.00  0.370          C  
ATOM   5346  O   GLN B 328       9.713 -18.735  10.429  1.00  0.370          O  
ATOM   5347  CB  GLN B 328      11.954 -19.137   8.121  1.00  0.540          C  
ATOM   5348  CG  GLN B 328      13.453 -19.232   7.968  1.00  0.540          C  
ATOM   5349  CD  GLN B 328      14.178 -18.741   9.202  1.00  0.540          C  
ATOM   5350  OE1 GLN B 328      13.741 -17.789   9.859  1.00  0.540          O  
ATOM   5351  NE2 GLN B 328      15.293 -19.373   9.526  1.00  0.540          N  
ATOM   5352  H   GLN B 328      11.782 -21.738   7.994  1.00  0.490          H  
ATOM   5353  HA  GLN B 328      11.937 -19.828  10.145  1.00  0.460          H  
ATOM   5354 1HB  GLN B 328      11.501 -19.430   7.167  1.00  0.650          H  
ATOM   5355 2HB  GLN B 328      11.691 -18.108   8.305  1.00  0.650          H  
ATOM   5356 1HG  GLN B 328      13.719 -20.276   7.798  1.00  0.650          H  
ATOM   5357 2HG  GLN B 328      13.761 -18.623   7.120  1.00  0.650          H  
ATOM   5358 1HE2 GLN B 328      15.817 -19.087  10.331  1.00  0.650          H  
ATOM   5359 2HE2 GLN B 328      15.619 -20.130   8.961  1.00  0.650          H  
ATOM   5360  N   ILE B 329       8.967 -20.017   8.754  1.00  0.370          N  
ATOM   5361  CA  ILE B 329       7.611 -19.539   8.949  1.00  0.380          C  
ATOM   5362  C   ILE B 329       7.117 -19.876  10.360  1.00  0.400          C  
ATOM   5363  O   ILE B 329       6.661 -18.990  11.100  1.00  0.410          O  
ATOM   5364  CB  ILE B 329       6.659 -20.182   7.897  1.00  0.530          C  
ATOM   5365  CG1 ILE B 329       7.012 -19.677   6.477  1.00  0.530          C  
ATOM   5366  CG2 ILE B 329       5.183 -19.873   8.225  1.00  0.530          C  
ATOM   5367  CD1 ILE B 329       6.355 -20.479   5.336  1.00  0.530          C  
ATOM   5368  H   ILE B 329       9.185 -20.677   7.996  1.00  0.440          H  
ATOM   5369  HA  ILE B 329       7.606 -18.456   8.824  1.00  0.460          H  
ATOM   5370  HB  ILE B 329       6.812 -21.265   7.908  1.00  0.630          H  
ATOM   5371 1HG1 ILE B 329       6.716 -18.642   6.398  1.00  0.630          H  
ATOM   5372 2HG1 ILE B 329       8.085 -19.722   6.346  1.00  0.630          H  
ATOM   5373 1HG2 ILE B 329       4.518 -20.346   7.510  1.00  0.630          H  
ATOM   5374 2HG2 ILE B 329       4.954 -20.249   9.210  1.00  0.630          H  
ATOM   5375 3HG2 ILE B 329       5.024 -18.808   8.199  1.00  0.630          H  
ATOM   5376 1HD1 ILE B 329       6.668 -20.058   4.381  1.00  0.630          H  
ATOM   5377 2HD1 ILE B 329       6.676 -21.518   5.394  1.00  0.630          H  
ATOM   5378 3HD1 ILE B 329       5.271 -20.433   5.398  1.00  0.630          H  
ATOM   5379  N   ASN B 330       7.265 -21.143  10.747  1.00  0.420          N  
ATOM   5380  CA  ASN B 330       6.746 -21.602  12.016  1.00  0.480          C  
ATOM   5381  C   ASN B 330       7.637 -21.399  13.229  1.00  0.470          C  
ATOM   5382  O   ASN B 330       7.122 -21.212  14.330  1.00  0.490          O  
ATOM   5383  CB  ASN B 330       6.342 -23.025  11.893  1.00  0.650          C  
ATOM   5384  CG  ASN B 330       5.113 -23.184  11.074  1.00  0.650          C  
ATOM   5385  OD1 ASN B 330       4.003 -22.971  11.569  1.00  0.650          O  
ATOM   5386  ND2 ASN B 330       5.260 -23.549   9.832  1.00  0.650          N  
ATOM   5387  H   ASN B 330       7.716 -21.807  10.109  1.00  0.500          H  
ATOM   5388  HA  ASN B 330       5.837 -21.037  12.194  1.00  0.580          H  
ATOM   5389 1HB  ASN B 330       7.153 -23.596  11.443  1.00  0.780          H  
ATOM   5390 2HB  ASN B 330       6.160 -23.413  12.893  1.00  0.780          H  
ATOM   5391 1HD2 ASN B 330       4.446 -23.674   9.256  1.00  0.780          H  
ATOM   5392 2HD2 ASN B 330       6.182 -23.709   9.456  1.00  0.780          H  
ATOM   5393  N   HIS B 331       8.958 -21.379  13.071  1.00  0.470          N  
ATOM   5394  CA  HIS B 331       9.831 -21.147  14.213  1.00  0.500          C  
ATOM   5395  C   HIS B 331       9.403 -19.807  14.790  1.00  0.440          C  
ATOM   5396  O   HIS B 331       9.253 -19.635  16.013  1.00  0.450          O  
ATOM   5397  CB  HIS B 331      11.309 -21.113  13.784  1.00  0.690          C  
ATOM   5398  CG  HIS B 331      12.321 -20.990  14.897  1.00  0.690          C  
ATOM   5399  ND1 HIS B 331      12.713 -19.783  15.435  1.00  0.690          N  
ATOM   5400  CD2 HIS B 331      13.048 -21.936  15.534  1.00  0.690          C  
ATOM   5401  CE1 HIS B 331      13.623 -19.997  16.366  1.00  0.690          C  
ATOM   5402  NE2 HIS B 331      13.846 -21.293  16.438  1.00  0.690          N  
ATOM   5403  H   HIS B 331       9.392 -21.545  12.166  1.00  0.560          H  
ATOM   5404  HA  HIS B 331       9.695 -21.915  14.969  1.00  0.600          H  
ATOM   5405 1HB  HIS B 331      11.537 -22.031  13.249  1.00  0.830          H  
ATOM   5406 2HB  HIS B 331      11.464 -20.286  13.083  1.00  0.830          H  
ATOM   5407  HD2 HIS B 331      13.018 -23.007  15.361  1.00  0.830          H  
ATOM   5408  HE1 HIS B 331      14.115 -19.234  16.967  1.00  0.830          H  
ATOM   5409  HE2 HIS B 331      14.505 -21.752  17.055  1.00  0.830          H  
ATOM   5410  N   HIS B 332       9.167 -18.835  13.893  1.00  0.410          N  
ATOM   5411  CA  HIS B 332       8.736 -17.531  14.336  1.00  0.380          C  
ATOM   5412  C   HIS B 332       7.301 -17.562  14.899  1.00  0.370          C  
ATOM   5413  O   HIS B 332       7.068 -17.027  15.979  1.00  0.380          O  
ATOM   5414  CB  HIS B 332       8.875 -16.535  13.188  1.00  0.540          C  
ATOM   5415  CG  HIS B 332      10.328 -16.276  12.825  1.00  0.540          C  
ATOM   5416  ND1 HIS B 332      11.285 -15.944  13.772  1.00  0.540          N  
ATOM   5417  CD2 HIS B 332      10.972 -16.259  11.629  1.00  0.540          C  
ATOM   5418  CE1 HIS B 332      12.447 -15.763  13.173  1.00  0.540          C  
ATOM   5419  NE2 HIS B 332      12.286 -15.948  11.882  1.00  0.540          N  
ATOM   5420  H   HIS B 332       9.334 -18.982  12.892  1.00  0.490          H  
ATOM   5421  HA  HIS B 332       9.391 -17.195  15.138  1.00  0.460          H  
ATOM   5422 1HB  HIS B 332       8.380 -16.933  12.301  1.00  0.650          H  
ATOM   5423 2HB  HIS B 332       8.387 -15.599  13.446  1.00  0.650          H  
ATOM   5424  HD2 HIS B 332      10.540 -16.451  10.649  1.00  0.650          H  
ATOM   5425  HE1 HIS B 332      13.382 -15.499  13.662  1.00  0.650          H  
ATOM   5426  HE2 HIS B 332      13.020 -15.867  11.183  1.00  0.650          H  
ATOM   5427  N   ALA B 333       6.365 -18.297  14.264  1.00  0.360          N  
ATOM   5428  CA  ALA B 333       4.967 -18.372  14.743  1.00  0.360          C  
ATOM   5429  C   ALA B 333       4.868 -18.858  16.169  1.00  0.370          C  
ATOM   5430  O   ALA B 333       4.092 -18.354  16.985  1.00  0.390          O  
ATOM   5431  CB  ALA B 333       4.179 -19.364  13.883  1.00  0.500          C  
ATOM   5432  H   ALA B 333       6.586 -18.721  13.361  1.00  0.430          H  
ATOM   5433  HA  ALA B 333       4.538 -17.382  14.698  1.00  0.430          H  
ATOM   5434 1HB  ALA B 333       3.162 -19.431  14.220  1.00  0.600          H  
ATOM   5435 2HB  ALA B 333       4.194 -19.065  12.850  1.00  0.600          H  
ATOM   5436 3HB  ALA B 333       4.632 -20.340  13.980  1.00  0.600          H  
ATOM   5437  N   LEU B 334       5.704 -19.811  16.484  1.00  0.380          N  
ATOM   5438  CA  LEU B 334       5.754 -20.408  17.790  1.00  0.430          C  
ATOM   5439  C   LEU B 334       6.596 -19.657  18.790  1.00  0.450          C  
ATOM   5440  O   LEU B 334       6.616 -20.029  19.957  1.00  0.480          O  
ATOM   5441  CB  LEU B 334       6.390 -21.782  17.643  1.00  0.580          C  
ATOM   5442  CG  LEU B 334       5.656 -22.818  16.857  1.00  0.580          C  
ATOM   5443  CD1 LEU B 334       6.589 -23.981  16.658  1.00  0.580          C  
ATOM   5444  CD2 LEU B 334       4.441 -23.235  17.643  1.00  0.580          C  
ATOM   5445  H   LEU B 334       6.297 -20.188  15.735  1.00  0.460          H  
ATOM   5446  HA  LEU B 334       4.742 -20.466  18.179  1.00  0.520          H  
ATOM   5447 1HB  LEU B 334       7.364 -21.643  17.165  1.00  0.700          H  
ATOM   5448 2HB  LEU B 334       6.554 -22.192  18.635  1.00  0.700          H  
ATOM   5449  HG  LEU B 334       5.356 -22.440  15.878  1.00  0.700          H  
ATOM   5450 1HD1 LEU B 334       6.085 -24.760  16.112  1.00  0.700          H  
ATOM   5451 2HD1 LEU B 334       7.455 -23.641  16.092  1.00  0.700          H  
ATOM   5452 3HD1 LEU B 334       6.915 -24.354  17.617  1.00  0.700          H  
ATOM   5453 1HD2 LEU B 334       3.913 -24.017  17.124  1.00  0.700          H  
ATOM   5454 2HD2 LEU B 334       4.767 -23.599  18.614  1.00  0.700          H  
ATOM   5455 3HD2 LEU B 334       3.770 -22.396  17.785  1.00  0.700          H  
ATOM   5456  N   ARG B 335       7.353 -18.656  18.354  1.00  0.460          N  
ATOM   5457  CA  ARG B 335       8.320 -17.977  19.209  1.00  0.510          C  
ATOM   5458  C   ARG B 335       9.227 -19.039  19.851  1.00  0.500          C  
ATOM   5459  O   ARG B 335       9.549 -18.966  21.038  1.00  0.530          O  
ATOM   5460  CB  ARG B 335       7.613 -17.156  20.280  1.00  0.690          C  
ATOM   5461  CG  ARG B 335       6.681 -16.101  19.719  1.00  0.690          C  
ATOM   5462  CD  ARG B 335       6.038 -15.282  20.778  1.00  0.690          C  
ATOM   5463  NE  ARG B 335       6.993 -14.413  21.469  1.00  0.690          N  
ATOM   5464  CZ  ARG B 335       7.425 -13.210  21.016  1.00  0.690          C  
ATOM   5465  NH1 ARG B 335       6.994 -12.730  19.863  1.00  0.690          N  
ATOM   5466  NH2 ARG B 335       8.285 -12.511  21.739  1.00  0.690          N  
ATOM   5467  H   ARG B 335       7.240 -18.318  17.397  1.00  0.550          H  
ATOM   5468  HA  ARG B 335       8.928 -17.315  18.591  1.00  0.610          H  
ATOM   5469 1HB  ARG B 335       7.038 -17.797  20.942  1.00  0.830          H  
ATOM   5470 2HB  ARG B 335       8.356 -16.645  20.889  1.00  0.830          H  
ATOM   5471 1HG  ARG B 335       7.246 -15.451  19.062  1.00  0.830          H  
ATOM   5472 2HG  ARG B 335       5.889 -16.590  19.143  1.00  0.830          H  
ATOM   5473 1HD  ARG B 335       5.253 -14.668  20.341  1.00  0.830          H  
ATOM   5474 2HD  ARG B 335       5.593 -15.950  21.515  1.00  0.830          H  
ATOM   5475  HE  ARG B 335       7.350 -14.734  22.360  1.00  0.830          H  
ATOM   5476 1HH1 ARG B 335       6.337 -13.260  19.302  1.00  0.830          H  
ATOM   5477 2HH1 ARG B 335       7.316 -11.830  19.535  1.00  0.830          H  
ATOM   5478 1HH2 ARG B 335       8.616 -12.877  22.623  1.00  0.830          H  
ATOM   5479 2HH2 ARG B 335       8.614 -11.614  21.413  1.00  0.830          H  
ATOM   5480  N   ASN B 336       9.587 -20.055  19.049  1.00  0.460          N  
ATOM   5481  CA  ASN B 336      10.390 -21.217  19.429  1.00  0.470          C  
ATOM   5482  C   ASN B 336       9.774 -22.055  20.572  1.00  0.460          C  
ATOM   5483  O   ASN B 336      10.473 -22.845  21.216  1.00  0.470          O  
ATOM   5484  CB  ASN B 336      11.798 -20.791  19.804  1.00  0.650          C  
ATOM   5485  CG  ASN B 336      12.814 -21.913  19.680  1.00  0.650          C  
ATOM   5486  OD1 ASN B 336      12.739 -22.755  18.777  1.00  0.650          O  
ATOM   5487  ND2 ASN B 336      13.771 -21.932  20.578  1.00  0.650          N  
ATOM   5488  H   ASN B 336       9.317 -19.985  18.059  1.00  0.550          H  
ATOM   5489  HA  ASN B 336      10.456 -21.869  18.558  1.00  0.560          H  
ATOM   5490 1HB  ASN B 336      12.105 -19.966  19.160  1.00  0.780          H  
ATOM   5491 2HB  ASN B 336      11.803 -20.423  20.831  1.00  0.780          H  
ATOM   5492 1HD2 ASN B 336      14.470 -22.648  20.554  1.00  0.780          H  
ATOM   5493 2HD2 ASN B 336      13.792 -21.236  21.295  1.00  0.780          H  
ATOM   5494  N   MET B 337       8.452 -22.004  20.757  1.00  0.470          N  
ATOM   5495  CA  MET B 337       7.782 -22.797  21.783  1.00  0.510          C  
ATOM   5496  C   MET B 337       7.529 -24.210  21.310  1.00  0.490          C  
ATOM   5497  O   MET B 337       6.407 -24.614  21.010  1.00  0.610          O  
ATOM   5498  CB  MET B 337       6.480 -22.120  22.185  1.00  0.700          C  
ATOM   5499  CG  MET B 337       5.660 -22.815  23.285  1.00  0.700          C  
ATOM   5500  SD  MET B 337       6.465 -22.890  24.852  1.00  0.700          S  
ATOM   5501  CE  MET B 337       5.296 -23.952  25.668  1.00  0.700          C  
ATOM   5502  H   MET B 337       7.891 -21.334  20.238  1.00  0.560          H  
ATOM   5503  HA  MET B 337       8.432 -22.851  22.655  1.00  0.610          H  
ATOM   5504 1HB  MET B 337       6.693 -21.100  22.506  1.00  0.840          H  
ATOM   5505 2HB  MET B 337       5.856 -22.046  21.303  1.00  0.840          H  
ATOM   5506 1HG  MET B 337       4.757 -22.246  23.428  1.00  0.840          H  
ATOM   5507 2HG  MET B 337       5.368 -23.819  22.999  1.00  0.840          H  
ATOM   5508 1HE  MET B 337       5.621 -24.116  26.683  1.00  0.840          H  
ATOM   5509 2HE  MET B 337       4.318 -23.485  25.671  1.00  0.840          H  
ATOM   5510 3HE  MET B 337       5.238 -24.908  25.144  1.00  0.840          H  
ATOM   5511  N   MET B 338       8.607 -24.949  21.260  1.00  0.460          N  
ATOM   5512  CA  MET B 338       8.628 -26.319  20.810  1.00  0.460          C  
ATOM   5513  C   MET B 338       8.490 -27.248  22.024  1.00  0.440          C  
ATOM   5514  O   MET B 338       8.768 -26.813  23.141  1.00  0.440          O  
ATOM   5515  CB  MET B 338       9.876 -26.482  19.949  1.00  0.640          C  
ATOM   5516  CG  MET B 338       9.738 -25.623  18.682  1.00  0.640          C  
ATOM   5517  SD  MET B 338      11.091 -25.701  17.539  1.00  0.640          S  
ATOM   5518  CE  MET B 338      10.464 -24.538  16.316  1.00  0.640          C  
ATOM   5519  H   MET B 338       9.477 -24.470  21.521  1.00  0.550          H  
ATOM   5520  HA  MET B 338       7.762 -26.462  20.175  1.00  0.550          H  
ATOM   5521 1HB  MET B 338      10.743 -26.114  20.502  1.00  0.770          H  
ATOM   5522 2HB  MET B 338      10.071 -27.512  19.684  1.00  0.770          H  
ATOM   5523 1HG  MET B 338       8.836 -25.914  18.159  1.00  0.770          H  
ATOM   5524 2HG  MET B 338       9.620 -24.584  18.981  1.00  0.770          H  
ATOM   5525 1HE  MET B 338      11.171 -24.453  15.499  1.00  0.770          H  
ATOM   5526 2HE  MET B 338       9.513 -24.898  15.929  1.00  0.770          H  
ATOM   5527 3HE  MET B 338      10.325 -23.561  16.782  1.00  0.770          H  
ATOM   5528  N   PRO B 339       8.023 -28.496  21.849  1.00  0.470          N  
ATOM   5529  CA  PRO B 339       7.839 -29.512  22.864  1.00  0.480          C  
ATOM   5530  C   PRO B 339       9.112 -30.018  23.479  1.00  0.490          C  
ATOM   5531  O   PRO B 339      10.190 -29.912  22.894  1.00  0.490          O  
ATOM   5532  CB  PRO B 339       7.132 -30.623  22.104  1.00  0.720          C  
ATOM   5533  CG  PRO B 339       7.524 -30.418  20.684  1.00  0.720          C  
ATOM   5534  CD  PRO B 339       7.570 -28.941  20.535  1.00  0.720          C  
ATOM   5535  HA  PRO B 339       7.191 -29.118  23.647  1.00  0.580          H  
ATOM   5536 1HB  PRO B 339       7.444 -31.605  22.497  1.00  0.860          H  
ATOM   5537 2HB  PRO B 339       6.066 -30.536  22.294  1.00  0.860          H  
ATOM   5538 1HG  PRO B 339       8.502 -30.894  20.502  1.00  0.860          H  
ATOM   5539 2HG  PRO B 339       6.818 -30.898  20.000  1.00  0.860          H  
ATOM   5540 1HD  PRO B 339       8.234 -28.692  19.724  1.00  0.860          H  
ATOM   5541 2HD  PRO B 339       6.554 -28.584  20.391  1.00  0.860          H  
ATOM   5542  N   ASN B 340       8.954 -30.598  24.660  1.00  0.520          N  
ATOM   5543  CA  ASN B 340      10.021 -31.205  25.410  1.00  0.550          C  
ATOM   5544  C   ASN B 340      10.273 -32.576  24.823  1.00  0.550          C  
ATOM   5545  O   ASN B 340      11.421 -32.996  24.665  1.00  0.600          O  
ATOM   5546  CB  ASN B 340       9.607 -31.338  26.863  1.00  0.760          C  
ATOM   5547  CG  ASN B 340       9.486 -30.024  27.560  1.00  0.760          C  
ATOM   5548  OD1 ASN B 340       8.367 -29.492  27.753  1.00  0.760          O  
ATOM   5549  ND2 ASN B 340      10.609 -29.473  27.961  1.00  0.760          N  
ATOM   5550  H   ASN B 340       8.016 -30.649  25.046  1.00  0.620          H  
ATOM   5551  HA  ASN B 340      10.928 -30.607  25.310  1.00  0.660          H  
ATOM   5552 1HB  ASN B 340       8.646 -31.852  26.910  1.00  0.910          H  
ATOM   5553 2HB  ASN B 340      10.333 -31.956  27.390  1.00  0.910          H  
ATOM   5554 1HD2 ASN B 340      10.591 -28.593  28.442  1.00  0.910          H  
ATOM   5555 2HD2 ASN B 340      11.483 -29.932  27.791  1.00  0.910          H  
ATOM   5556  N   PHE B 341       9.187 -33.267  24.467  1.00  0.530          N  
ATOM   5557  CA  PHE B 341       9.359 -34.603  23.922  1.00  0.580          C  
ATOM   5558  C   PHE B 341       8.564 -34.780  22.627  1.00  0.490          C  
ATOM   5559  O   PHE B 341       7.430 -34.293  22.515  1.00  0.540          O  
ATOM   5560  CB  PHE B 341       8.891 -35.638  24.934  1.00  0.790          C  
ATOM   5561  CG  PHE B 341       9.555 -35.549  26.264  1.00  0.790          C  
ATOM   5562  CD1 PHE B 341       8.898 -34.920  27.326  1.00  0.790          C  
ATOM   5563  CD2 PHE B 341      10.825 -36.048  26.472  1.00  0.790          C  
ATOM   5564  CE1 PHE B 341       9.500 -34.810  28.558  1.00  0.790          C  
ATOM   5565  CE2 PHE B 341      11.429 -35.929  27.705  1.00  0.790          C  
ATOM   5566  CZ  PHE B 341      10.761 -35.310  28.747  1.00  0.790          C  
ATOM   5567  H   PHE B 341       8.264 -32.856  24.628  1.00  0.640          H  
ATOM   5568  HA  PHE B 341      10.413 -34.764  23.700  1.00  0.700          H  
ATOM   5569 1HB  PHE B 341       7.826 -35.547  25.083  1.00  0.950          H  
ATOM   5570 2HB  PHE B 341       9.110 -36.618  24.532  1.00  0.950          H  
ATOM   5571  HD1 PHE B 341       7.894 -34.513  27.169  1.00  0.950          H  
ATOM   5572  HD2 PHE B 341      11.353 -36.533  25.651  1.00  0.950          H  
ATOM   5573  HE1 PHE B 341       8.985 -34.327  29.384  1.00  0.950          H  
ATOM   5574  HE2 PHE B 341      12.432 -36.324  27.861  1.00  0.950          H  
ATOM   5575  HZ  PHE B 341      11.240 -35.226  29.723  1.00  0.950          H  
ATOM   5576  N   THR B 342       9.148 -35.521  21.675  1.00  0.450          N  
ATOM   5577  CA  THR B 342       8.479 -35.815  20.404  1.00  0.400          C  
ATOM   5578  C   THR B 342       8.360 -37.306  20.149  1.00  0.430          C  
ATOM   5579  O   THR B 342       9.354 -38.042  20.223  1.00  0.500          O  
ATOM   5580  CB  THR B 342       9.217 -35.164  19.207  1.00  0.580          C  
ATOM   5581  OG1 THR B 342       9.233 -33.742  19.368  1.00  0.580          O  
ATOM   5582  CG2 THR B 342       8.499 -35.508  17.902  1.00  0.580          C  
ATOM   5583  H   THR B 342      10.080 -35.882  21.834  1.00  0.540          H  
ATOM   5584  HA  THR B 342       7.465 -35.408  20.438  1.00  0.480          H  
ATOM   5585  HB  THR B 342      10.243 -35.524  19.162  1.00  0.700          H  
ATOM   5586  HG1 THR B 342       9.852 -33.514  20.064  1.00  0.700          H  
ATOM   5587 1HG2 THR B 342       9.008 -35.031  17.066  1.00  0.700          H  
ATOM   5588 2HG2 THR B 342       8.484 -36.579  17.732  1.00  0.700          H  
ATOM   5589 3HG2 THR B 342       7.480 -35.142  17.964  1.00  0.700          H  
ATOM   5590  N   PHE B 343       7.143 -37.735  19.827  1.00  0.420          N  
ATOM   5591  CA  PHE B 343       6.868 -39.133  19.545  1.00  0.460          C  
ATOM   5592  C   PHE B 343       6.209 -39.339  18.184  1.00  0.460          C  
ATOM   5593  O   PHE B 343       5.160 -38.756  17.898  1.00  0.500          O  
ATOM   5594  CB  PHE B 343       5.980 -39.680  20.635  1.00  0.630          C  
ATOM   5595  CG  PHE B 343       6.608 -39.695  21.968  1.00  0.630          C  
ATOM   5596  CD1 PHE B 343       6.628 -38.576  22.753  1.00  0.630          C  
ATOM   5597  CD2 PHE B 343       7.178 -40.844  22.450  1.00  0.630          C  
ATOM   5598  CE1 PHE B 343       7.232 -38.606  23.973  1.00  0.630          C  
ATOM   5599  CE2 PHE B 343       7.784 -40.864  23.672  1.00  0.630          C  
ATOM   5600  CZ  PHE B 343       7.816 -39.742  24.430  1.00  0.630          C  
ATOM   5601  H   PHE B 343       6.362 -37.065  19.805  1.00  0.500          H  
ATOM   5602  HA  PHE B 343       7.809 -39.683  19.545  1.00  0.550          H  
ATOM   5603 1HB  PHE B 343       5.059 -39.098  20.686  1.00  0.750          H  
ATOM   5604 2HB  PHE B 343       5.756 -40.668  20.375  1.00  0.750          H  
ATOM   5605  HD1 PHE B 343       6.160 -37.660  22.391  1.00  0.750          H  
ATOM   5606  HD2 PHE B 343       7.158 -41.749  21.840  1.00  0.750          H  
ATOM   5607  HE1 PHE B 343       7.236 -37.734  24.585  1.00  0.750          H  
ATOM   5608  HE2 PHE B 343       8.242 -41.764  24.032  1.00  0.750          H  
ATOM   5609  HZ  PHE B 343       8.293 -39.754  25.397  1.00  0.750          H  
ATOM   5610  N   ILE B 344       6.818 -40.191  17.362  1.00  0.460          N  
ATOM   5611  CA  ILE B 344       6.370 -40.480  16.004  1.00  0.490          C  
ATOM   5612  C   ILE B 344       5.805 -41.881  15.823  1.00  0.550          C  
ATOM   5613  O   ILE B 344       6.444 -42.868  16.197  1.00  0.700          O  
ATOM   5614  CB  ILE B 344       7.544 -40.236  15.020  1.00  0.670          C  
ATOM   5615  CG1 ILE B 344       7.907 -38.691  15.070  1.00  0.670          C  
ATOM   5616  CG2 ILE B 344       7.208 -40.743  13.594  1.00  0.670          C  
ATOM   5617  CD1 ILE B 344       9.161 -38.243  14.393  1.00  0.670          C  
ATOM   5618  H   ILE B 344       7.673 -40.653  17.688  1.00  0.550          H  
ATOM   5619  HA  ILE B 344       5.578 -39.778  15.755  1.00  0.590          H  
ATOM   5620  HB  ILE B 344       8.420 -40.780  15.385  1.00  0.810          H  
ATOM   5621 1HG1 ILE B 344       7.107 -38.153  14.597  1.00  0.810          H  
ATOM   5622 2HG1 ILE B 344       7.973 -38.383  16.106  1.00  0.810          H  
ATOM   5623 1HG2 ILE B 344       8.060 -40.585  12.949  1.00  0.810          H  
ATOM   5624 2HG2 ILE B 344       6.990 -41.811  13.611  1.00  0.810          H  
ATOM   5625 3HG2 ILE B 344       6.338 -40.205  13.208  1.00  0.810          H  
ATOM   5626 1HD1 ILE B 344       9.253 -37.157  14.506  1.00  0.810          H  
ATOM   5627 2HD1 ILE B 344      10.015 -38.715  14.836  1.00  0.810          H  
ATOM   5628 3HD1 ILE B 344       9.116 -38.484  13.352  1.00  0.810          H  
ATOM   5629  N   LEU B 345       4.604 -41.944  15.238  1.00  0.520          N  
ATOM   5630  CA  LEU B 345       3.897 -43.183  14.943  1.00  0.600          C  
ATOM   5631  C   LEU B 345       4.115 -43.533  13.485  1.00  0.640          C  
ATOM   5632  O   LEU B 345       3.634 -42.841  12.580  1.00  0.690          O  
ATOM   5633  CB  LEU B 345       2.384 -43.036  15.199  1.00  0.810          C  
ATOM   5634  CG  LEU B 345       1.855 -43.055  16.671  1.00  0.810          C  
ATOM   5635  CD1 LEU B 345       2.250 -41.745  17.419  1.00  0.810          C  
ATOM   5636  CD2 LEU B 345       0.355 -43.245  16.622  1.00  0.810          C  
ATOM   5637  H   LEU B 345       4.139 -41.062  15.016  1.00  0.620          H  
ATOM   5638  HA  LEU B 345       4.305 -43.989  15.525  1.00  0.720          H  
ATOM   5639 1HB  LEU B 345       2.043 -42.107  14.737  1.00  0.970          H  
ATOM   5640 2HB  LEU B 345       1.902 -43.867  14.700  1.00  0.970          H  
ATOM   5641  HG  LEU B 345       2.272 -43.874  17.197  1.00  0.970          H  
ATOM   5642 1HD1 LEU B 345       1.867 -41.779  18.424  1.00  0.970          H  
ATOM   5643 2HD1 LEU B 345       3.322 -41.639  17.469  1.00  0.970          H  
ATOM   5644 3HD1 LEU B 345       1.834 -40.885  16.901  1.00  0.970          H  
ATOM   5645 1HD2 LEU B 345      -0.055 -43.285  17.616  1.00  0.970          H  
ATOM   5646 2HD2 LEU B 345      -0.090 -42.432  16.081  1.00  0.970          H  
ATOM   5647 3HD2 LEU B 345       0.136 -44.175  16.119  1.00  0.970          H  
ATOM   5648  N   ASP B 346       4.854 -44.610  13.259  1.00  0.700          N  
ATOM   5649  CA  ASP B 346       5.246 -45.012  11.919  1.00  0.780          C  
ATOM   5650  C   ASP B 346       4.150 -45.804  11.237  1.00  0.780          C  
ATOM   5651  O   ASP B 346       3.889 -46.928  11.653  1.00  0.810          O  
ATOM   5652  CB  ASP B 346       6.441 -45.959  11.950  1.00  1.060          C  
ATOM   5653  CG  ASP B 346       6.963 -46.174  10.584  1.00  1.060          C  
ATOM   5654  OD1 ASP B 346       6.517 -45.430   9.752  1.00  1.060          O  
ATOM   5655  OD2 ASP B 346       7.746 -47.053  10.331  1.00  1.060          O  
ATOM   5656  H   ASP B 346       5.204 -45.151  14.057  1.00  0.840          H  
ATOM   5657  HA  ASP B 346       5.471 -44.122  11.331  1.00  0.940          H  
ATOM   5658 1HB  ASP B 346       7.173 -45.604  12.584  1.00  1.270          H  
ATOM   5659 2HB  ASP B 346       6.133 -46.920  12.347  1.00  1.270          H  
ATOM   5660  N   CYS B 347       3.467 -45.255  10.244  1.00  0.790          N  
ATOM   5661  CA  CYS B 347       2.395 -46.037   9.641  1.00  0.860          C  
ATOM   5662  C   CYS B 347       2.390 -45.900   8.128  1.00  0.900          C  
ATOM   5663  O   CYS B 347       2.471 -44.796   7.580  1.00  1.010          O  
ATOM   5664  CB  CYS B 347       1.029 -45.649  10.200  1.00  1.180          C  
ATOM   5665  SG  CYS B 347      -0.323 -46.652   9.540  1.00  1.180          S  
ATOM   5666  H   CYS B 347       3.692 -44.323   9.927  1.00  0.950          H  
ATOM   5667  HA  CYS B 347       2.562 -47.088   9.876  1.00  1.030          H  
ATOM   5668 1HB  CYS B 347       1.037 -45.767  11.279  1.00  1.410          H  
ATOM   5669 2HB  CYS B 347       0.819 -44.617   9.980  1.00  1.410          H  
ATOM   5670  HG  CYS B 347       0.333 -47.830   9.753  1.00  1.410          H  
ATOM   5671  N   ASN B 348       2.304 -47.045   7.456  1.00  0.850          N  
ATOM   5672  CA  ASN B 348       2.277 -47.113   6.010  1.00  0.830          C  
ATOM   5673  C   ASN B 348       1.046 -46.412   5.533  1.00  0.840          C  
ATOM   5674  O   ASN B 348      -0.074 -46.846   5.835  1.00  0.850          O  
ATOM   5675  CB  ASN B 348       2.279 -48.550   5.521  1.00  1.170          C  
ATOM   5676  CG  ASN B 348       2.437 -48.681   3.996  1.00  1.170          C  
ATOM   5677  OD1 ASN B 348       1.835 -47.962   3.160  1.00  1.170          O  
ATOM   5678  ND2 ASN B 348       3.271 -49.629   3.620  1.00  1.170          N  
ATOM   5679  H   ASN B 348       2.238 -47.915   8.004  1.00  1.020          H  
ATOM   5680  HA  ASN B 348       3.142 -46.588   5.609  1.00  1.000          H  
ATOM   5681 1HB  ASN B 348       3.098 -49.088   6.011  1.00  1.400          H  
ATOM   5682 2HB  ASN B 348       1.351 -49.036   5.827  1.00  1.400          H  
ATOM   5683 1HD2 ASN B 348       3.440 -49.794   2.645  1.00  1.400          H  
ATOM   5684 2HD2 ASN B 348       3.734 -50.192   4.308  1.00  1.400          H  
ATOM   5685  N   PHE B 349       1.233 -45.371   4.742  1.00  0.910          N  
ATOM   5686  CA  PHE B 349       0.115 -44.599   4.275  1.00  1.030          C  
ATOM   5687  C   PHE B 349      -1.005 -45.434   3.694  1.00  0.920          C  
ATOM   5688  O   PHE B 349      -2.175 -45.141   3.908  1.00  0.930          O  
ATOM   5689  CB  PHE B 349       0.503 -43.557   3.278  1.00  1.390          C  
ATOM   5690  CG  PHE B 349      -0.695 -42.873   2.809  1.00  1.390          C  
ATOM   5691  CD1 PHE B 349      -1.380 -41.998   3.652  1.00  1.390          C  
ATOM   5692  CD2 PHE B 349      -1.155 -43.066   1.528  1.00  1.390          C  
ATOM   5693  CE1 PHE B 349      -2.470 -41.336   3.197  1.00  1.390          C  
ATOM   5694  CE2 PHE B 349      -2.254 -42.402   1.091  1.00  1.390          C  
ATOM   5695  CZ  PHE B 349      -2.899 -41.532   1.922  1.00  1.390          C  
ATOM   5696  H   PHE B 349       2.177 -45.087   4.494  1.00  1.090          H  
ATOM   5697  HA  PHE B 349      -0.268 -44.066   5.136  1.00  1.240          H  
ATOM   5698 1HB  PHE B 349       1.180 -42.832   3.729  1.00  1.670          H  
ATOM   5699 2HB  PHE B 349       1.018 -44.014   2.420  1.00  1.670          H  
ATOM   5700  HD1 PHE B 349      -1.032 -41.833   4.671  1.00  1.670          H  
ATOM   5701  HD2 PHE B 349      -0.626 -43.759   0.858  1.00  1.670          H  
ATOM   5702  HE1 PHE B 349      -2.998 -40.639   3.841  1.00  1.670          H  
ATOM   5703  HE2 PHE B 349      -2.617 -42.560   0.085  1.00  1.670          H  
ATOM   5704  HZ  PHE B 349      -3.764 -40.991   1.570  1.00  1.670          H  
ATOM   5705  N   LYS B 350      -0.695 -46.466   2.918  1.00  0.910          N  
ATOM   5706  CA  LYS B 350      -1.791 -47.196   2.295  1.00  0.950          C  
ATOM   5707  C   LYS B 350      -2.794 -47.714   3.338  1.00  0.910          C  
ATOM   5708  O   LYS B 350      -4.008 -47.738   3.079  1.00  1.010          O  
ATOM   5709  CB  LYS B 350      -1.246 -48.338   1.446  1.00  1.310          C  
ATOM   5710  CG  LYS B 350      -0.537 -47.859   0.180  1.00  1.310          C  
ATOM   5711  CD  LYS B 350       0.017 -49.021  -0.632  1.00  1.310          C  
ATOM   5712  CE  LYS B 350       0.729 -48.528  -1.893  1.00  1.310          C  
ATOM   5713  NZ  LYS B 350       1.308 -49.656  -2.682  1.00  1.310          N  
ATOM   5714  H   LYS B 350       0.279 -46.749   2.784  1.00  1.090          H  
ATOM   5715  HA  LYS B 350      -2.325 -46.508   1.639  1.00  1.140          H  
ATOM   5716 1HB  LYS B 350      -0.535 -48.919   2.036  1.00  1.580          H  
ATOM   5717 2HB  LYS B 350      -2.060 -49.003   1.160  1.00  1.580          H  
ATOM   5718 1HG  LYS B 350      -1.238 -47.288  -0.433  1.00  1.580          H  
ATOM   5719 2HG  LYS B 350       0.286 -47.198   0.462  1.00  1.580          H  
ATOM   5720 1HD  LYS B 350       0.725 -49.583  -0.020  1.00  1.580          H  
ATOM   5721 2HD  LYS B 350      -0.796 -49.686  -0.921  1.00  1.580          H  
ATOM   5722 1HE  LYS B 350       0.016 -47.988  -2.517  1.00  1.580          H  
ATOM   5723 2HE  LYS B 350       1.532 -47.846  -1.606  1.00  1.580          H  
ATOM   5724 1HZ  LYS B 350       1.769 -49.292  -3.505  1.00  1.580          H  
ATOM   5725 2HZ  LYS B 350       1.979 -50.156  -2.116  1.00  1.580          H  
ATOM   5726 3HZ  LYS B 350       0.570 -50.286  -2.962  1.00  1.580          H  
ATOM   5727  N   GLU B 351      -2.294 -48.147   4.502  1.00  0.840          N  
ATOM   5728  CA  GLU B 351      -3.158 -48.652   5.546  1.00  0.890          C  
ATOM   5729  C   GLU B 351      -3.785 -47.478   6.250  1.00  0.840          C  
ATOM   5730  O   GLU B 351      -4.949 -47.537   6.652  1.00  0.910          O  
ATOM   5731  CB  GLU B 351      -2.420 -49.523   6.552  1.00  1.230          C  
ATOM   5732  CG  GLU B 351      -3.353 -50.083   7.613  1.00  1.230          C  
ATOM   5733  CD  GLU B 351      -2.721 -51.038   8.543  1.00  1.230          C  
ATOM   5734  OE1 GLU B 351      -1.643 -51.497   8.269  1.00  1.230          O  
ATOM   5735  OE2 GLU B 351      -3.316 -51.289   9.578  1.00  1.230          O  
ATOM   5736  H   GLU B 351      -1.295 -48.068   4.694  1.00  1.010          H  
ATOM   5737  HA  GLU B 351      -3.952 -49.246   5.092  1.00  1.070          H  
ATOM   5738 1HB  GLU B 351      -1.936 -50.351   6.037  1.00  1.470          H  
ATOM   5739 2HB  GLU B 351      -1.642 -48.934   7.047  1.00  1.470          H  
ATOM   5740 1HG  GLU B 351      -3.736 -49.256   8.189  1.00  1.470          H  
ATOM   5741 2HG  GLU B 351      -4.198 -50.563   7.119  1.00  1.470          H  
ATOM   5742  N   ALA B 352      -2.995 -46.420   6.450  1.00  0.740          N  
ATOM   5743  CA  ALA B 352      -3.494 -45.250   7.143  1.00  0.730          C  
ATOM   5744  C   ALA B 352      -4.695 -44.684   6.397  1.00  0.820          C  
ATOM   5745  O   ALA B 352      -5.666 -44.273   7.027  1.00  0.890          O  
ATOM   5746  CB  ALA B 352      -2.418 -44.199   7.265  1.00  1.030          C  
ATOM   5747  H   ALA B 352      -2.023 -46.460   6.126  1.00  0.890          H  
ATOM   5748  HA  ALA B 352      -3.805 -45.551   8.137  1.00  0.880          H  
ATOM   5749 1HB  ALA B 352      -2.805 -43.361   7.797  1.00  1.230          H  
ATOM   5750 2HB  ALA B 352      -1.566 -44.603   7.799  1.00  1.230          H  
ATOM   5751 3HB  ALA B 352      -2.121 -43.890   6.283  1.00  1.230          H  
ATOM   5752  N   LEU B 353      -4.655 -44.706   5.058  1.00  0.890          N  
ATOM   5753  CA  LEU B 353      -5.763 -44.218   4.258  1.00  1.040          C  
ATOM   5754  C   LEU B 353      -6.992 -45.016   4.557  1.00  1.100          C  
ATOM   5755  O   LEU B 353      -8.062 -44.446   4.792  1.00  1.190          O  
ATOM   5756  CB  LEU B 353      -5.487 -44.277   2.752  1.00  1.400          C  
ATOM   5757  CG  LEU B 353      -6.620 -43.623   1.829  1.00  1.400          C  
ATOM   5758  CD1 LEU B 353      -5.998 -43.104   0.570  1.00  1.400          C  
ATOM   5759  CD2 LEU B 353      -7.720 -44.649   1.425  1.00  1.400          C  
ATOM   5760  H   LEU B 353      -3.803 -45.030   4.608  1.00  1.070          H  
ATOM   5761  HA  LEU B 353      -5.954 -43.198   4.523  1.00  1.250          H  
ATOM   5762 1HB  LEU B 353      -4.545 -43.777   2.561  1.00  1.680          H  
ATOM   5763 2HB  LEU B 353      -5.370 -45.325   2.464  1.00  1.680          H  
ATOM   5764  HG  LEU B 353      -7.072 -42.794   2.361  1.00  1.680          H  
ATOM   5765 1HD1 LEU B 353      -6.774 -42.639  -0.042  1.00  1.680          H  
ATOM   5766 2HD1 LEU B 353      -5.264 -42.376   0.805  1.00  1.680          H  
ATOM   5767 3HD1 LEU B 353      -5.536 -43.926   0.021  1.00  1.680          H  
ATOM   5768 1HD2 LEU B 353      -8.449 -44.148   0.785  1.00  1.680          H  
ATOM   5769 2HD2 LEU B 353      -7.261 -45.469   0.874  1.00  1.680          H  
ATOM   5770 3HD2 LEU B 353      -8.243 -45.051   2.271  1.00  1.680          H  
ATOM   5771  N   GLN B 354      -6.863 -46.341   4.527  1.00  1.090          N  
ATOM   5772  CA  GLN B 354      -8.020 -47.173   4.770  1.00  1.210          C  
ATOM   5773  C   GLN B 354      -8.579 -46.906   6.158  1.00  1.200          C  
ATOM   5774  O   GLN B 354      -9.799 -46.827   6.326  1.00  1.330          O  
ATOM   5775  CB  GLN B 354      -7.644 -48.646   4.654  1.00  1.650          C  
ATOM   5776  CG  GLN B 354      -7.307 -49.105   3.253  1.00  1.650          C  
ATOM   5777  CD  GLN B 354      -6.852 -50.541   3.247  1.00  1.650          C  
ATOM   5778  OE1 GLN B 354      -6.816 -51.169   4.312  1.00  1.650          O  
ATOM   5779  NE2 GLN B 354      -6.496 -51.063   2.082  1.00  1.650          N  
ATOM   5780  H   GLN B 354      -5.956 -46.751   4.278  1.00  1.310          H  
ATOM   5781  HA  GLN B 354      -8.785 -46.934   4.035  1.00  1.450          H  
ATOM   5782 1HB  GLN B 354      -6.776 -48.843   5.286  1.00  1.980          H  
ATOM   5783 2HB  GLN B 354      -8.461 -49.256   5.024  1.00  1.980          H  
ATOM   5784 1HG  GLN B 354      -8.190 -49.015   2.624  1.00  1.980          H  
ATOM   5785 2HG  GLN B 354      -6.500 -48.485   2.860  1.00  1.980          H  
ATOM   5786 1HE2 GLN B 354      -6.180 -52.011   2.033  1.00  1.980          H  
ATOM   5787 2HE2 GLN B 354      -6.538 -50.510   1.249  1.00  1.980          H  
ATOM   5788  N   ARG B 355      -7.698 -46.732   7.150  1.00  1.070          N  
ATOM   5789  CA  ARG B 355      -8.157 -46.471   8.504  1.00  1.090          C  
ATOM   5790  C   ARG B 355      -8.917 -45.147   8.582  1.00  1.140          C  
ATOM   5791  O   ARG B 355     -10.001 -45.094   9.169  1.00  1.250          O  
ATOM   5792  CB  ARG B 355      -6.979 -46.404   9.466  1.00  1.520          C  
ATOM   5793  CG  ARG B 355      -6.248 -47.719   9.743  1.00  1.520          C  
ATOM   5794  CD  ARG B 355      -5.060 -47.451  10.575  1.00  1.520          C  
ATOM   5795  NE  ARG B 355      -4.199 -48.605  10.804  1.00  1.520          N  
ATOM   5796  CZ  ARG B 355      -3.049 -48.554  11.503  1.00  1.520          C  
ATOM   5797  NH1 ARG B 355      -2.634 -47.447  12.072  1.00  1.520          N  
ATOM   5798  NH2 ARG B 355      -2.305 -49.619  11.615  1.00  1.520          N  
ATOM   5799  H   ARG B 355      -6.696 -46.839   6.951  1.00  1.280          H  
ATOM   5800  HA  ARG B 355      -8.822 -47.279   8.806  1.00  1.310          H  
ATOM   5801 1HB  ARG B 355      -6.244 -45.700   9.084  1.00  1.820          H  
ATOM   5802 2HB  ARG B 355      -7.323 -46.016  10.424  1.00  1.820          H  
ATOM   5803 1HG  ARG B 355      -6.903 -48.396  10.288  1.00  1.820          H  
ATOM   5804 2HG  ARG B 355      -5.937 -48.184   8.817  1.00  1.820          H  
ATOM   5805 1HD  ARG B 355      -4.468 -46.708  10.062  1.00  1.820          H  
ATOM   5806 2HD  ARG B 355      -5.379 -47.065  11.540  1.00  1.820          H  
ATOM   5807  HE  ARG B 355      -4.415 -49.512  10.361  1.00  1.820          H  
ATOM   5808 1HH1 ARG B 355      -3.185 -46.576  11.981  1.00  1.820          H  
ATOM   5809 2HH1 ARG B 355      -1.725 -47.485  12.569  1.00  1.820          H  
ATOM   5810 1HH2 ARG B 355      -2.588 -50.492  11.155  1.00  1.820          H  
ATOM   5811 2HH2 ARG B 355      -1.419 -49.532  12.127  1.00  1.820          H  
ATOM   5812  N   MET B 356      -8.369 -44.090   7.956  1.00  1.080          N  
ATOM   5813  CA  MET B 356      -8.996 -42.775   7.975  1.00  1.140          C  
ATOM   5814  C   MET B 356     -10.352 -42.785   7.311  1.00  1.270          C  
ATOM   5815  O   MET B 356     -11.286 -42.153   7.794  1.00  1.320          O  
ATOM   5816  CB  MET B 356      -8.143 -41.752   7.244  1.00  1.570          C  
ATOM   5817  CG  MET B 356      -6.887 -41.350   7.904  1.00  1.570          C  
ATOM   5818  SD  MET B 356      -6.086 -39.970   7.058  1.00  1.570          S  
ATOM   5819  CE  MET B 356      -5.341 -40.737   5.672  1.00  1.570          C  
ATOM   5820  H   MET B 356      -7.462 -44.204   7.493  1.00  1.300          H  
ATOM   5821  HA  MET B 356      -9.130 -42.469   9.011  1.00  1.370          H  
ATOM   5822 1HB  MET B 356      -7.906 -42.129   6.253  1.00  1.890          H  
ATOM   5823 2HB  MET B 356      -8.714 -40.852   7.129  1.00  1.890          H  
ATOM   5824 1HG  MET B 356      -7.082 -41.077   8.935  1.00  1.890          H  
ATOM   5825 2HG  MET B 356      -6.203 -42.165   7.913  1.00  1.890          H  
ATOM   5826 1HE  MET B 356      -4.794 -40.004   5.115  1.00  1.890          H  
ATOM   5827 2HE  MET B 356      -4.654 -41.523   6.013  1.00  1.890          H  
ATOM   5828 3HE  MET B 356      -6.105 -41.142   5.044  1.00  1.890          H  
ATOM   5829  N   GLN B 357     -10.479 -43.487   6.186  1.00  1.390          N  
ATOM   5830  CA  GLN B 357     -11.769 -43.516   5.522  1.00  1.580          C  
ATOM   5831  C   GLN B 357     -12.799 -44.302   6.347  1.00  1.690          C  
ATOM   5832  O   GLN B 357     -13.940 -43.859   6.518  1.00  1.830          O  
ATOM   5833  CB  GLN B 357     -11.637 -44.115   4.121  1.00  2.140          C  
ATOM   5834  CG  GLN B 357     -12.924 -44.065   3.296  1.00  2.140          C  
ATOM   5835  CD  GLN B 357     -13.373 -42.644   3.000  1.00  2.140          C  
ATOM   5836  OE1 GLN B 357     -12.636 -41.878   2.383  1.00  2.140          O  
ATOM   5837  NE2 GLN B 357     -14.570 -42.284   3.446  1.00  2.140          N  
ATOM   5838  H   GLN B 357      -9.665 -43.963   5.779  1.00  1.670          H  
ATOM   5839  HA  GLN B 357     -12.123 -42.490   5.428  1.00  1.900          H  
ATOM   5840 1HB  GLN B 357     -10.855 -43.582   3.575  1.00  2.560          H  
ATOM   5841 2HB  GLN B 357     -11.317 -45.157   4.207  1.00  2.560          H  
ATOM   5842 1HG  GLN B 357     -12.745 -44.566   2.348  1.00  2.560          H  
ATOM   5843 2HG  GLN B 357     -13.723 -44.572   3.838  1.00  2.560          H  
ATOM   5844 1HE2 GLN B 357     -14.912 -41.354   3.279  1.00  2.560          H  
ATOM   5845 2HE2 GLN B 357     -15.132 -42.940   3.960  1.00  2.560          H  
ATOM   5846  N   LYS B 358     -12.387 -45.445   6.917  1.00  1.710          N  
ATOM   5847  CA  LYS B 358     -13.281 -46.286   7.717  1.00  1.930          C  
ATOM   5848  C   LYS B 358     -13.803 -45.545   8.939  1.00  1.910          C  
ATOM   5849  O   LYS B 358     -14.956 -45.716   9.344  1.00  2.170          O  
ATOM   5850  CB  LYS B 358     -12.571 -47.577   8.127  1.00  2.610          C  
ATOM   5851  CG  LYS B 358     -12.357 -48.570   6.974  1.00  2.610          C  
ATOM   5852  CD  LYS B 358     -11.547 -49.788   7.422  1.00  2.610          C  
ATOM   5853  CE  LYS B 358     -11.312 -50.763   6.267  1.00  2.610          C  
ATOM   5854  NZ  LYS B 358     -10.466 -51.927   6.680  1.00  2.610          N  
ATOM   5855  H   LYS B 358     -11.429 -45.775   6.757  1.00  2.050          H  
ATOM   5856  HA  LYS B 358     -14.139 -46.551   7.101  1.00  2.320          H  
ATOM   5857 1HB  LYS B 358     -11.589 -47.327   8.537  1.00  3.140          H  
ATOM   5858 2HB  LYS B 358     -13.139 -48.074   8.911  1.00  3.140          H  
ATOM   5859 1HG  LYS B 358     -13.331 -48.912   6.626  1.00  3.140          H  
ATOM   5860 2HG  LYS B 358     -11.861 -48.080   6.145  1.00  3.140          H  
ATOM   5861 1HD  LYS B 358     -10.578 -49.448   7.797  1.00  3.140          H  
ATOM   5862 2HD  LYS B 358     -12.072 -50.303   8.225  1.00  3.140          H  
ATOM   5863 1HE  LYS B 358     -12.273 -51.132   5.914  1.00  3.140          H  
ATOM   5864 2HE  LYS B 358     -10.814 -50.236   5.452  1.00  3.140          H  
ATOM   5865 1HZ  LYS B 358     -10.333 -52.546   5.891  1.00  3.140          H  
ATOM   5866 2HZ  LYS B 358      -9.564 -51.590   6.995  1.00  3.140          H  
ATOM   5867 3HZ  LYS B 358     -10.919 -52.431   7.428  1.00  3.140          H  
ATOM   5868  N   ARG B 359     -12.948 -44.702   9.506  1.00  1.710          N  
ATOM   5869  CA  ARG B 359     -13.252 -43.899  10.669  1.00  1.830          C  
ATOM   5870  C   ARG B 359     -13.384 -42.425  10.304  1.00  1.930          C  
ATOM   5871  O   ARG B 359     -13.134 -41.554  11.147  1.00  2.220          O  
ATOM   5872  CB  ARG B 359     -12.169 -44.056  11.723  1.00  2.510          C  
ATOM   5873  CG  ARG B 359     -12.016 -45.459  12.279  1.00  2.510          C  
ATOM   5874  CD  ARG B 359     -10.975 -45.522  13.339  1.00  2.510          C  
ATOM   5875  NE  ARG B 359     -10.829 -46.875  13.875  1.00  2.510          N  
ATOM   5876  CZ  ARG B 359     -10.019 -47.231  14.900  1.00  2.510          C  
ATOM   5877  NH1 ARG B 359      -9.273 -46.330  15.510  1.00  2.510          N  
ATOM   5878  NH2 ARG B 359      -9.977 -48.496  15.291  1.00  2.510          N  
ATOM   5879  H   ARG B 359     -11.992 -44.663   9.134  1.00  2.050          H  
ATOM   5880  HA  ARG B 359     -14.200 -44.237  11.085  1.00  2.200          H  
ATOM   5881 1HB  ARG B 359     -11.210 -43.768  11.288  1.00  3.020          H  
ATOM   5882 2HB  ARG B 359     -12.367 -43.385  12.557  1.00  3.020          H  
ATOM   5883 1HG  ARG B 359     -12.965 -45.792  12.695  1.00  3.020          H  
ATOM   5884 2HG  ARG B 359     -11.719 -46.128  11.468  1.00  3.020          H  
ATOM   5885 1HD  ARG B 359     -10.018 -45.213  12.914  1.00  3.020          H  
ATOM   5886 2HD  ARG B 359     -11.251 -44.853  14.152  1.00  3.020          H  
ATOM   5887  HE  ARG B 359     -11.380 -47.605  13.440  1.00  3.020          H  
ATOM   5888 1HH1 ARG B 359      -9.300 -45.365  15.219  1.00  3.020          H  
ATOM   5889 2HH1 ARG B 359      -8.672 -46.605  16.274  1.00  3.020          H  
ATOM   5890 1HH2 ARG B 359     -10.548 -49.189  14.825  1.00  3.020          H  
ATOM   5891 2HH2 ARG B 359      -9.377 -48.772  16.054  1.00  3.020          H  
ATOM   5892  N   GLY B 360     -13.814 -42.132   9.068  1.00  2.350          N  
ATOM   5893  CA  GLY B 360     -13.924 -40.769   8.551  1.00  2.840          C  
ATOM   5894  C   GLY B 360     -15.029 -39.919   9.179  1.00  2.830          C  
ATOM   5895  O   GLY B 360     -15.969 -39.488   8.513  1.00  2.980          O  
ATOM   5896  H   GLY B 360     -14.009 -42.886   8.402  1.00  2.820          H  
ATOM   5897 1HA  GLY B 360     -12.968 -40.276   8.679  1.00  3.410          H  
ATOM   5898 2HA  GLY B 360     -14.084 -40.828   7.476  1.00  3.410          H  
ATOM   5899  N   ASN B 361     -14.867 -39.650  10.472  1.00  3.350          N  
ATOM   5900  CA  ASN B 361     -15.767 -38.864  11.308  1.00  3.940          C  
ATOM   5901  C   ASN B 361     -15.109 -37.524  11.633  1.00  4.200          C  
ATOM   5902  O   ASN B 361     -15.437 -36.861  12.618  1.00  4.700          O  
ATOM   5903  CB  ASN B 361     -16.096 -39.630  12.574  1.00  5.280          C  
ATOM   5904  CG  ASN B 361     -16.873 -40.878  12.292  1.00  5.280          C  
ATOM   5905  OD1 ASN B 361     -17.993 -40.841  11.763  1.00  5.280          O  
ATOM   5906  ND2 ASN B 361     -16.294 -42.002  12.640  1.00  5.280          N  
ATOM   5907  H   ASN B 361     -14.049 -40.069  10.906  1.00  4.020          H  
ATOM   5908  HA  ASN B 361     -16.686 -38.663  10.756  1.00  4.730          H  
ATOM   5909 1HB  ASN B 361     -15.169 -39.901  13.081  1.00  6.340          H  
ATOM   5910 2HB  ASN B 361     -16.671 -38.998  13.249  1.00  6.340          H  
ATOM   5911 1HD2 ASN B 361     -16.751 -42.876  12.473  1.00  6.340          H  
ATOM   5912 2HD2 ASN B 361     -15.392 -41.986  13.074  1.00  6.340          H  
ATOM   5913  N   ASP B 362     -14.134 -37.169  10.812  1.00  4.350          N  
ATOM   5914  CA  ASP B 362     -13.338 -35.957  10.930  1.00  5.100          C  
ATOM   5915  C   ASP B 362     -13.030 -35.415   9.547  1.00  5.190          C  
ATOM   5916  O   ASP B 362     -12.248 -35.987   8.790  1.00  5.500          O  
ATOM   5917  CB  ASP B 362     -12.056 -36.219  11.733  1.00  6.840          C  
ATOM   5918  CG  ASP B 362     -11.165 -34.954  11.951  1.00  6.840          C  
ATOM   5919  OD1 ASP B 362     -11.372 -33.947  11.260  1.00  6.840          O  
ATOM   5920  OD2 ASP B 362     -10.275 -35.011  12.805  1.00  6.840          O  
ATOM   5921  H   ASP B 362     -13.961 -37.786  10.032  1.00  5.220          H  
ATOM   5922  HA  ASP B 362     -13.925 -35.208  11.463  1.00  6.120          H  
ATOM   5923 1HB  ASP B 362     -12.334 -36.614  12.713  1.00  8.210          H  
ATOM   5924 2HB  ASP B 362     -11.475 -36.978  11.247  1.00  8.210          H  
ATOM   5925  N   ASN B 363     -13.661 -34.302   9.200  1.00  5.270          N  
ATOM   5926  CA  ASN B 363     -13.573 -33.730   7.861  1.00  5.500          C  
ATOM   5927  C   ASN B 363     -12.137 -33.406   7.436  1.00  5.360          C  
ATOM   5928  O   ASN B 363     -11.819 -33.393   6.245  1.00  5.530          O  
ATOM   5929  CB  ASN B 363     -14.433 -32.482   7.783  1.00  7.610          C  
ATOM   5930  CG  ASN B 363     -15.904 -32.767   7.814  1.00  7.610          C  
ATOM   5931  OD1 ASN B 363     -16.364 -33.882   7.544  1.00  7.610          O  
ATOM   5932  ND2 ASN B 363     -16.665 -31.762   8.154  1.00  7.610          N  
ATOM   5933  H   ASN B 363     -14.257 -33.866   9.889  1.00  6.320          H  
ATOM   5934  HA  ASN B 363     -13.956 -34.464   7.150  1.00  6.600          H  
ATOM   5935 1HB  ASN B 363     -14.177 -31.806   8.600  1.00  9.130          H  
ATOM   5936 2HB  ASN B 363     -14.230 -31.968   6.857  1.00  9.130          H  
ATOM   5937 1HD2 ASN B 363     -17.657 -31.881   8.200  1.00  9.130          H  
ATOM   5938 2HD2 ASN B 363     -16.260 -30.875   8.370  1.00  9.130          H  
ATOM   5939  N   LEU B 364     -11.226 -33.163   8.384  1.00  5.450          N  
ATOM   5940  CA  LEU B 364      -9.860 -32.835   7.984  1.00  5.670          C  
ATOM   5941  C   LEU B 364      -9.180 -33.966   7.240  1.00  5.450          C  
ATOM   5942  O   LEU B 364      -8.268 -33.729   6.445  1.00  5.890          O  
ATOM   5943  CB  LEU B 364      -8.993 -32.444   9.191  1.00  7.850          C  
ATOM   5944  CG  LEU B 364      -9.279 -31.075   9.851  1.00  7.850          C  
ATOM   5945  CD1 LEU B 364      -8.492 -30.977  11.160  1.00  7.850          C  
ATOM   5946  CD2 LEU B 364      -8.828 -29.934   8.893  1.00  7.850          C  
ATOM   5947  H   LEU B 364     -11.455 -33.229   9.392  1.00  6.540          H  
ATOM   5948  HA  LEU B 364      -9.912 -31.999   7.308  1.00  6.800          H  
ATOM   5949 1HB  LEU B 364      -9.138 -33.210   9.962  1.00  9.420          H  
ATOM   5950 2HB  LEU B 364      -7.947 -32.463   8.888  1.00  9.420          H  
ATOM   5951  HG  LEU B 364     -10.345 -30.986  10.070  1.00  9.420          H  
ATOM   5952 1HD1 LEU B 364      -8.682 -30.019  11.637  1.00  9.420          H  
ATOM   5953 2HD1 LEU B 364      -8.808 -31.784  11.829  1.00  9.420          H  
ATOM   5954 3HD1 LEU B 364      -7.427 -31.072  10.956  1.00  9.420          H  
ATOM   5955 1HD2 LEU B 364      -9.016 -28.984   9.343  1.00  9.420          H  
ATOM   5956 2HD2 LEU B 364      -7.763 -30.031   8.690  1.00  9.420          H  
ATOM   5957 3HD2 LEU B 364      -9.357 -29.978   7.969  1.00  9.420          H  
ATOM   5958  N   LEU B 365      -9.618 -35.199   7.496  1.00  5.120          N  
ATOM   5959  CA  LEU B 365      -9.004 -36.395   6.953  1.00  5.150          C  
ATOM   5960  C   LEU B 365      -9.099 -36.431   5.441  1.00  4.650          C  
ATOM   5961  O   LEU B 365      -8.251 -37.027   4.784  1.00  5.070          O  
ATOM   5962  CB  LEU B 365      -9.686 -37.629   7.544  1.00  7.200          C  
ATOM   5963  CG  LEU B 365      -9.532 -37.833   9.090  1.00  7.200          C  
ATOM   5964  CD1 LEU B 365     -10.397 -39.005   9.495  1.00  7.200          C  
ATOM   5965  CD2 LEU B 365      -8.103 -38.060   9.500  1.00  7.200          C  
ATOM   5966  H   LEU B 365     -10.443 -35.323   8.092  1.00  6.140          H  
ATOM   5967  HA  LEU B 365      -7.950 -36.392   7.214  1.00  6.180          H  
ATOM   5968 1HB  LEU B 365     -10.752 -37.562   7.325  1.00  8.640          H  
ATOM   5969 2HB  LEU B 365      -9.294 -38.512   7.046  1.00  8.640          H  
ATOM   5970  HG  LEU B 365      -9.891 -36.943   9.595  1.00  8.640          H  
ATOM   5971 1HD1 LEU B 365     -10.339 -39.151  10.573  1.00  8.640          H  
ATOM   5972 2HD1 LEU B 365     -11.418 -38.779   9.218  1.00  8.640          H  
ATOM   5973 3HD1 LEU B 365     -10.069 -39.909   8.992  1.00  8.640          H  
ATOM   5974 1HD2 LEU B 365      -8.057 -38.192  10.580  1.00  8.640          H  
ATOM   5975 2HD2 LEU B 365      -7.749 -38.923   9.031  1.00  8.640          H  
ATOM   5976 3HD2 LEU B 365      -7.480 -37.210   9.225  1.00  8.640          H  
ATOM   5977  N   ASP B 366     -10.096 -35.763   4.846  1.00  4.100          N  
ATOM   5978  CA  ASP B 366     -10.241 -35.804   3.393  1.00  3.960          C  
ATOM   5979  C   ASP B 366      -8.976 -35.313   2.691  1.00  3.540          C  
ATOM   5980  O   ASP B 366      -8.599 -35.813   1.620  1.00  3.170          O  
ATOM   5981  CB  ASP B 366     -11.412 -34.940   2.925  1.00  5.600          C  
ATOM   5982  CG  ASP B 366     -12.818 -35.506   3.213  1.00  5.600          C  
ATOM   5983  OD1 ASP B 366     -12.947 -36.631   3.624  1.00  5.600          O  
ATOM   5984  OD2 ASP B 366     -13.763 -34.804   2.921  1.00  5.600          O  
ATOM   5985  H   ASP B 366     -10.780 -35.235   5.395  1.00  4.920          H  
ATOM   5986  HA  ASP B 366     -10.430 -36.834   3.095  1.00  4.750          H  
ATOM   5987 1HB  ASP B 366     -11.340 -33.964   3.420  1.00  6.720          H  
ATOM   5988 2HB  ASP B 366     -11.317 -34.761   1.861  1.00  6.720          H  
ATOM   5989  N   GLU B 367      -8.255 -34.373   3.314  1.00  4.010          N  
ATOM   5990  CA  GLU B 367      -7.043 -33.807   2.734  1.00  4.030          C  
ATOM   5991  C   GLU B 367      -5.991 -34.873   2.488  1.00  3.640          C  
ATOM   5992  O   GLU B 367      -5.134 -34.726   1.616  1.00  3.520          O  
ATOM   5993  CB  GLU B 367      -6.459 -32.712   3.640  1.00  5.630          C  
ATOM   5994  CG  GLU B 367      -5.161 -32.016   3.106  1.00  5.630          C  
ATOM   5995  CD  GLU B 367      -5.337 -31.252   1.830  1.00  5.630          C  
ATOM   5996  OE1 GLU B 367      -6.441 -30.864   1.533  1.00  5.630          O  
ATOM   5997  OE2 GLU B 367      -4.355 -31.060   1.134  1.00  5.630          O  
ATOM   5998  H   GLU B 367      -8.534 -34.021   4.235  1.00  4.810          H  
ATOM   5999  HA  GLU B 367      -7.301 -33.356   1.775  1.00  4.840          H  
ATOM   6000 1HB  GLU B 367      -7.211 -31.944   3.811  1.00  6.760          H  
ATOM   6001 2HB  GLU B 367      -6.222 -33.149   4.612  1.00  6.760          H  
ATOM   6002 1HG  GLU B 367      -4.808 -31.326   3.871  1.00  6.760          H  
ATOM   6003 2HG  GLU B 367      -4.383 -32.755   2.961  1.00  6.760          H  
ATOM   6004  N   PHE B 368      -6.009 -35.928   3.293  1.00  3.730          N  
ATOM   6005  CA  PHE B 368      -4.987 -36.932   3.212  1.00  3.690          C  
ATOM   6006  C   PHE B 368      -5.528 -38.235   2.609  1.00  3.240          C  
ATOM   6007  O   PHE B 368      -4.910 -39.289   2.731  1.00  3.550          O  
ATOM   6008  CB  PHE B 368      -4.478 -37.152   4.623  1.00  5.180          C  
ATOM   6009  CG  PHE B 368      -4.144 -35.834   5.320  1.00  5.180          C  
ATOM   6010  CD1 PHE B 368      -4.758 -35.530   6.511  1.00  5.180          C  
ATOM   6011  CD2 PHE B 368      -3.307 -34.873   4.776  1.00  5.180          C  
ATOM   6012  CE1 PHE B 368      -4.518 -34.328   7.142  1.00  5.180          C  
ATOM   6013  CE2 PHE B 368      -3.062 -33.685   5.399  1.00  5.180          C  
ATOM   6014  CZ  PHE B 368      -3.667 -33.410   6.587  1.00  5.180          C  
ATOM   6015  H   PHE B 368      -6.763 -36.058   3.969  1.00  4.480          H  
ATOM   6016  HA  PHE B 368      -4.192 -36.567   2.578  1.00  4.430          H  
ATOM   6017 1HB  PHE B 368      -5.252 -37.649   5.201  1.00  6.220          H  
ATOM   6018 2HB  PHE B 368      -3.591 -37.782   4.611  1.00  6.220          H  
ATOM   6019  HD1 PHE B 368      -5.442 -36.248   6.973  1.00  6.220          H  
ATOM   6020  HD2 PHE B 368      -2.861 -35.047   3.853  1.00  6.220          H  
ATOM   6021  HE1 PHE B 368      -5.014 -34.117   8.092  1.00  6.220          H  
ATOM   6022  HE2 PHE B 368      -2.399 -32.956   4.942  1.00  6.220          H  
ATOM   6023  HZ  PHE B 368      -3.488 -32.466   7.090  1.00  6.220          H  
ATOM   6024  N   ILE B 369      -6.714 -38.174   1.998  1.00  2.830          N  
ATOM   6025  CA  ILE B 369      -7.347 -39.330   1.362  1.00  2.970          C  
ATOM   6026  C   ILE B 369      -7.548 -39.093  -0.130  1.00  2.470          C  
ATOM   6027  O   ILE B 369      -7.209 -39.933  -0.973  1.00  2.540          O  
ATOM   6028  CB  ILE B 369      -8.730 -39.653   1.991  1.00  4.100          C  
ATOM   6029  CG1 ILE B 369      -8.576 -40.045   3.490  1.00  4.100          C  
ATOM   6030  CG2 ILE B 369      -9.424 -40.794   1.185  1.00  4.100          C  
ATOM   6031  CD1 ILE B 369      -9.897 -40.096   4.250  1.00  4.100          C  
ATOM   6032  H   ILE B 369      -7.190 -37.270   1.947  1.00  3.400          H  
ATOM   6033  HA  ILE B 369      -6.699 -40.193   1.487  1.00  3.560          H  
ATOM   6034  HB  ILE B 369      -9.354 -38.762   1.953  1.00  4.920          H  
ATOM   6035 1HG1 ILE B 369      -8.113 -41.022   3.555  1.00  4.920          H  
ATOM   6036 2HG1 ILE B 369      -7.928 -39.328   3.977  1.00  4.920          H  
ATOM   6037 1HG2 ILE B 369     -10.394 -41.011   1.600  1.00  4.920          H  
ATOM   6038 2HG2 ILE B 369      -9.560 -40.505   0.147  1.00  4.920          H  
ATOM   6039 3HG2 ILE B 369      -8.819 -41.686   1.222  1.00  4.920          H  
ATOM   6040 1HD1 ILE B 369      -9.721 -40.361   5.263  1.00  4.920          H  
ATOM   6041 2HD1 ILE B 369     -10.372 -39.112   4.221  1.00  4.920          H  
ATOM   6042 3HD1 ILE B 369     -10.565 -40.827   3.815  1.00  4.920          H  
ATOM   6043  N   LYS B 370      -8.183 -37.967  -0.451  1.00  2.360          N  
ATOM   6044  CA  LYS B 370      -8.624 -37.673  -1.805  1.00  2.490          C  
ATOM   6045  C   LYS B 370      -7.524 -37.228  -2.762  1.00  2.120          C  
ATOM   6046  O   LYS B 370      -7.464 -36.061  -3.151  1.00  2.560          O  
ATOM   6047  CB  LYS B 370      -9.710 -36.596  -1.762  1.00  3.430          C  
ATOM   6048  CG  LYS B 370     -10.994 -37.022  -1.057  1.00  3.430          C  
ATOM   6049  CD  LYS B 370     -12.033 -35.897  -1.057  1.00  3.430          C  
ATOM   6050  CE  LYS B 370     -13.279 -36.300  -0.279  1.00  3.430          C  
ATOM   6051  NZ  LYS B 370     -14.293 -35.192  -0.206  1.00  3.430          N  
ATOM   6052  H   LYS B 370      -8.397 -37.291   0.287  1.00  2.830          H  
ATOM   6053  HA  LYS B 370      -9.060 -38.583  -2.215  1.00  2.990          H  
ATOM   6054 1HB  LYS B 370      -9.322 -35.718  -1.238  1.00  4.120          H  
ATOM   6055 2HB  LYS B 370      -9.963 -36.290  -2.776  1.00  4.120          H  
ATOM   6056 1HG  LYS B 370     -11.407 -37.896  -1.560  1.00  4.120          H  
ATOM   6057 2HG  LYS B 370     -10.766 -37.293  -0.023  1.00  4.120          H  
ATOM   6058 1HD  LYS B 370     -11.599 -35.008  -0.598  1.00  4.120          H  
ATOM   6059 2HD  LYS B 370     -12.312 -35.656  -2.082  1.00  4.120          H  
ATOM   6060 1HE  LYS B 370     -13.738 -37.167  -0.748  1.00  4.120          H  
ATOM   6061 2HE  LYS B 370     -12.978 -36.573   0.717  1.00  4.120          H  
ATOM   6062 1HZ  LYS B 370     -15.085 -35.508   0.341  1.00  4.120          H  
ATOM   6063 2HZ  LYS B 370     -13.901 -34.361   0.231  1.00  4.120          H  
ATOM   6064 3HZ  LYS B 370     -14.596 -34.953  -1.136  1.00  4.120          H  
ATOM   6065  N   GLY B 371      -6.698 -38.179  -3.199  1.00  1.730          N  
ATOM   6066  CA  GLY B 371      -5.596 -37.867  -4.113  1.00  1.780          C  
ATOM   6067  C   GLY B 371      -4.227 -38.424  -3.713  1.00  1.420          C  
ATOM   6068  O   GLY B 371      -3.207 -37.931  -4.193  1.00  2.080          O  
ATOM   6069  H   GLY B 371      -6.806 -39.112  -2.791  1.00  2.080          H  
ATOM   6070 1HA  GLY B 371      -5.852 -38.244  -5.103  1.00  2.140          H  
ATOM   6071 2HA  GLY B 371      -5.516 -36.785  -4.209  1.00  2.140          H  
ATOM   6072  N   LYS B 372      -4.210 -39.457  -2.872  1.00  1.250          N  
ATOM   6073  CA  LYS B 372      -3.598 -40.498  -2.050  1.00  1.430          C  
ATOM   6074  C   LYS B 372      -2.117 -40.223  -1.735  1.00  1.190          C  
ATOM   6075  O   LYS B 372      -1.843 -39.074  -1.410  1.00  1.630          O  
ATOM   6076  CB  LYS B 372      -3.709 -41.834  -2.771  1.00  1.930          C  
ATOM   6077  CG  LYS B 372      -5.102 -42.337  -2.949  1.00  1.930          C  
ATOM   6078  CD  LYS B 372      -5.103 -43.699  -3.615  1.00  1.930          C  
ATOM   6079  CE  LYS B 372      -6.514 -44.230  -3.777  1.00  1.930          C  
ATOM   6080  NZ  LYS B 372      -6.533 -45.553  -4.465  1.00  1.930          N  
ATOM   6081  H   LYS B 372      -3.230 -39.300  -3.056  1.00  1.500          H  
ATOM   6082  HA  LYS B 372      -4.144 -40.551  -1.104  1.00  1.720          H  
ATOM   6083 1HB  LYS B 372      -3.238 -41.774  -3.751  1.00  2.320          H  
ATOM   6084 2HB  LYS B 372      -3.201 -42.577  -2.201  1.00  2.320          H  
ATOM   6085 1HG  LYS B 372      -5.594 -42.385  -2.007  1.00  2.320          H  
ATOM   6086 2HG  LYS B 372      -5.650 -41.638  -3.577  1.00  2.320          H  
ATOM   6087 1HD  LYS B 372      -4.631 -43.626  -4.595  1.00  2.320          H  
ATOM   6088 2HD  LYS B 372      -4.526 -44.397  -3.005  1.00  2.320          H  
ATOM   6089 1HE  LYS B 372      -6.969 -44.334  -2.792  1.00  2.320          H  
ATOM   6090 2HE  LYS B 372      -7.097 -43.519  -4.362  1.00  2.320          H  
ATOM   6091 1HZ  LYS B 372      -7.488 -45.872  -4.554  1.00  2.320          H  
ATOM   6092 2HZ  LYS B 372      -6.123 -45.462  -5.384  1.00  2.320          H  
ATOM   6093 3HZ  LYS B 372      -6.004 -46.225  -3.928  1.00  2.320          H  
ATOM   6094  N   ASN B 373      -1.235 -40.818  -2.547  1.00  0.990          N  
ATOM   6095  CA  ASN B 373      -0.132 -41.606  -1.955  1.00  1.120          C  
ATOM   6096  C   ASN B 373       1.159 -40.790  -1.736  1.00  0.960          C  
ATOM   6097  O   ASN B 373       2.248 -41.342  -1.586  1.00  1.000          O  
ATOM   6098  CB  ASN B 373       0.191 -42.834  -2.797  1.00  1.520          C  
ATOM   6099  CG  ASN B 373      -0.859 -43.916  -2.744  1.00  1.520          C  
ATOM   6100  OD1 ASN B 373      -1.399 -44.257  -1.683  1.00  1.520          O  
ATOM   6101  ND2 ASN B 373      -1.169 -44.466  -3.887  1.00  1.520          N  
ATOM   6102  H   ASN B 373      -0.926 -40.262  -3.338  1.00  1.190          H  
ATOM   6103  HA  ASN B 373      -0.448 -41.947  -0.978  1.00  1.340          H  
ATOM   6104 1HB  ASN B 373       0.332 -42.532  -3.834  1.00  1.820          H  
ATOM   6105 2HB  ASN B 373       1.137 -43.263  -2.454  1.00  1.820          H  
ATOM   6106 1HD2 ASN B 373      -1.859 -45.189  -3.924  1.00  1.820          H  
ATOM   6107 2HD2 ASN B 373      -0.718 -44.167  -4.728  1.00  1.820          H  
ATOM   6108  N   ASP B 374       1.047 -39.471  -1.629  1.00  0.900          N  
ATOM   6109  CA  ASP B 374       2.236 -38.634  -1.432  1.00  0.850          C  
ATOM   6110  C   ASP B 374       2.637 -38.643   0.039  1.00  0.760          C  
ATOM   6111  O   ASP B 374       3.691 -38.150   0.450  1.00  0.750          O  
ATOM   6112  CB  ASP B 374       1.977 -37.205  -1.901  1.00  1.210          C  
ATOM   6113  CG  ASP B 374       1.831 -37.059  -3.428  1.00  1.210          C  
ATOM   6114  OD1 ASP B 374       2.315 -37.897  -4.161  1.00  1.210          O  
ATOM   6115  OD2 ASP B 374       1.242 -36.092  -3.840  1.00  1.210          O  
ATOM   6116  H   ASP B 374       0.121 -39.039  -1.703  1.00  1.080          H  
ATOM   6117  HA  ASP B 374       3.057 -39.046  -2.020  1.00  1.020          H  
ATOM   6118 1HB  ASP B 374       1.071 -36.823  -1.419  1.00  1.450          H  
ATOM   6119 2HB  ASP B 374       2.801 -36.574  -1.590  1.00  1.450          H  
ATOM   6120  N   PHE B 375       1.851 -39.340   0.816  1.00  0.760          N  
ATOM   6121  CA  PHE B 375       2.034 -39.425   2.234  1.00  0.780          C  
ATOM   6122  C   PHE B 375       3.081 -40.438   2.624  1.00  0.710          C  
ATOM   6123  O   PHE B 375       3.445 -40.549   3.793  1.00  0.710          O  
ATOM   6124  CB  PHE B 375       0.712 -39.695   2.841  1.00  1.080          C  
ATOM   6125  CG  PHE B 375      -0.095 -38.554   2.637  1.00  1.080          C  
ATOM   6126  CD1 PHE B 375      -0.946 -38.517   1.569  1.00  1.080          C  
ATOM   6127  CD2 PHE B 375       0.017 -37.481   3.447  1.00  1.080          C  
ATOM   6128  CE1 PHE B 375      -1.662 -37.418   1.303  1.00  1.080          C  
ATOM   6129  CE2 PHE B 375      -0.690 -36.380   3.191  1.00  1.080          C  
ATOM   6130  CZ  PHE B 375      -1.535 -36.345   2.093  1.00  1.080          C  
ATOM   6131  H   PHE B 375       1.040 -39.761   0.392  1.00  0.910          H  
ATOM   6132  HA  PHE B 375       2.354 -38.451   2.573  1.00  0.940          H  
ATOM   6133 1HB  PHE B 375       0.284 -40.490   2.300  1.00  1.300          H  
ATOM   6134 2HB  PHE B 375       0.782 -39.935   3.901  1.00  1.300          H  
ATOM   6135  HD1 PHE B 375      -1.034 -39.383   0.921  1.00  1.300          H  
ATOM   6136  HD2 PHE B 375       0.696 -37.514   4.297  1.00  1.300          H  
ATOM   6137  HE1 PHE B 375      -2.336 -37.397   0.438  1.00  1.300          H  
ATOM   6138  HE2 PHE B 375      -0.589 -35.513   3.842  1.00  1.300          H  
ATOM   6139  HZ  PHE B 375      -2.117 -35.448   1.859  1.00  1.300          H  
ATOM   6140  N   ASP B 376       3.680 -41.087   1.630  1.00  0.720          N  
ATOM   6141  CA  ASP B 376       4.800 -41.952   1.932  1.00  0.740          C  
ATOM   6142  C   ASP B 376       6.024 -41.032   2.061  1.00  0.660          C  
ATOM   6143  O   ASP B 376       7.021 -41.392   2.696  1.00  0.690          O  
ATOM   6144  CB  ASP B 376       4.989 -43.045   0.891  1.00  1.030          C  
ATOM   6145  CG  ASP B 376       3.864 -44.102   0.925  1.00  1.030          C  
ATOM   6146  OD1 ASP B 376       3.609 -44.686   1.973  1.00  1.030          O  
ATOM   6147  OD2 ASP B 376       3.298 -44.346  -0.104  1.00  1.030          O  
ATOM   6148  H   ASP B 376       3.325 -41.016   0.666  1.00  0.860          H  
ATOM   6149  HA  ASP B 376       4.627 -42.440   2.890  1.00  0.890          H  
ATOM   6150 1HB  ASP B 376       5.011 -42.595  -0.104  1.00  1.230          H  
ATOM   6151 2HB  ASP B 376       5.945 -43.540   1.048  1.00  1.230          H  
ATOM   6152  N   THR B 377       5.969 -39.854   1.400  1.00  0.630          N  
ATOM   6153  CA  THR B 377       7.019 -38.849   1.479  1.00  0.610          C  
ATOM   6154  C   THR B 377       6.942 -38.243   2.877  1.00  0.550          C  
ATOM   6155  O   THR B 377       7.962 -38.047   3.546  1.00  0.570          O  
ATOM   6156  CB  THR B 377       6.872 -37.772   0.376  1.00  0.860          C  
ATOM   6157  OG1 THR B 377       6.980 -38.386  -0.921  1.00  0.860          O  
ATOM   6158  CG2 THR B 377       7.931 -36.737   0.522  1.00  0.860          C  
ATOM   6159  H   THR B 377       5.140 -39.585   0.872  1.00  0.760          H  
ATOM   6160  HA  THR B 377       7.990 -39.331   1.363  1.00  0.730          H  
ATOM   6161  HB  THR B 377       5.915 -37.283   0.459  1.00  1.030          H  
ATOM   6162  HG1 THR B 377       6.211 -38.937  -1.086  1.00  1.030          H  
ATOM   6163 1HG2 THR B 377       7.820 -35.996  -0.260  1.00  1.030          H  
ATOM   6164 2HG2 THR B 377       7.831 -36.257   1.491  1.00  1.030          H  
ATOM   6165 3HG2 THR B 377       8.913 -37.199   0.442  1.00  1.030          H  
ATOM   6166  N   VAL B 378       5.702 -37.996   3.312  1.00  0.510          N  
ATOM   6167  CA  VAL B 378       5.403 -37.437   4.630  1.00  0.470          C  
ATOM   6168  C   VAL B 378       5.909 -38.401   5.712  1.00  0.470          C  
ATOM   6169  O   VAL B 378       6.577 -37.977   6.664  1.00  0.460          O  
ATOM   6170  CB  VAL B 378       3.878 -37.227   4.767  1.00  0.670          C  
ATOM   6171  CG1 VAL B 378       3.472 -36.824   6.139  1.00  0.670          C  
ATOM   6172  CG2 VAL B 378       3.469 -36.204   3.802  1.00  0.670          C  
ATOM   6173  H   VAL B 378       4.954 -38.188   2.643  1.00  0.610          H  
ATOM   6174  HA  VAL B 378       5.918 -36.477   4.729  1.00  0.560          H  
ATOM   6175  HB  VAL B 378       3.383 -38.156   4.575  1.00  0.810          H  
ATOM   6176 1HG1 VAL B 378       2.392 -36.712   6.179  1.00  0.810          H  
ATOM   6177 2HG1 VAL B 378       3.779 -37.584   6.829  1.00  0.810          H  
ATOM   6178 3HG1 VAL B 378       3.924 -35.891   6.394  1.00  0.810          H  
ATOM   6179 1HG2 VAL B 378       2.410 -36.033   3.864  1.00  0.810          H  
ATOM   6180 2HG2 VAL B 378       3.992 -35.326   4.046  1.00  0.810          H  
ATOM   6181 3HG2 VAL B 378       3.724 -36.513   2.798  1.00  0.810          H  
ATOM   6182  N   ARG B 379       5.599 -39.701   5.552  1.00  0.520          N  
ATOM   6183  CA  ARG B 379       6.080 -40.737   6.458  1.00  0.550          C  
ATOM   6184  C   ARG B 379       7.601 -40.700   6.564  1.00  0.570          C  
ATOM   6185  O   ARG B 379       8.145 -40.740   7.674  1.00  0.590          O  
ATOM   6186  CB  ARG B 379       5.673 -42.119   5.976  1.00  0.760          C  
ATOM   6187  CG  ARG B 379       6.135 -43.291   6.858  1.00  0.760          C  
ATOM   6188  CD  ARG B 379       5.760 -44.598   6.264  1.00  0.760          C  
ATOM   6189  NE  ARG B 379       6.279 -45.722   7.048  1.00  0.760          N  
ATOM   6190  CZ  ARG B 379       6.391 -47.005   6.629  1.00  0.760          C  
ATOM   6191  NH1 ARG B 379       6.024 -47.344   5.403  1.00  0.760          N  
ATOM   6192  NH2 ARG B 379       6.887 -47.922   7.460  1.00  0.760          N  
ATOM   6193  H   ARG B 379       4.981 -39.976   4.786  1.00  0.620          H  
ATOM   6194  HA  ARG B 379       5.649 -40.568   7.440  1.00  0.660          H  
ATOM   6195 1HB  ARG B 379       4.586 -42.169   5.890  1.00  0.910          H  
ATOM   6196 2HB  ARG B 379       6.079 -42.284   4.984  1.00  0.910          H  
ATOM   6197 1HG  ARG B 379       7.219 -43.279   6.971  1.00  0.910          H  
ATOM   6198 2HG  ARG B 379       5.671 -43.224   7.845  1.00  0.910          H  
ATOM   6199 1HD  ARG B 379       4.675 -44.675   6.225  1.00  0.910          H  
ATOM   6200 2HD  ARG B 379       6.168 -44.657   5.258  1.00  0.910          H  
ATOM   6201  HE  ARG B 379       6.564 -45.532   8.020  1.00  0.910          H  
ATOM   6202 1HH1 ARG B 379       5.653 -46.640   4.783  1.00  0.910          H  
ATOM   6203 2HH1 ARG B 379       6.119 -48.302   5.094  1.00  0.910          H  
ATOM   6204 1HH2 ARG B 379       7.189 -47.643   8.424  1.00  0.910          H  
ATOM   6205 2HH2 ARG B 379       6.975 -48.880   7.171  1.00  0.910          H  
ATOM   6206  N   SER B 380       8.281 -40.634   5.407  1.00  0.580          N  
ATOM   6207  CA  SER B 380       9.733 -40.603   5.366  1.00  0.630          C  
ATOM   6208  C   SER B 380      10.287 -39.410   6.129  1.00  0.590          C  
ATOM   6209  O   SER B 380      11.223 -39.567   6.920  1.00  0.620          O  
ATOM   6210  CB  SER B 380      10.217 -40.575   3.931  1.00  0.860          C  
ATOM   6211  OG  SER B 380      11.614 -40.545   3.871  1.00  0.860          O  
ATOM   6212  H   SER B 380       7.780 -40.656   4.514  1.00  0.700          H  
ATOM   6213  HA  SER B 380      10.107 -41.511   5.834  1.00  0.760          H  
ATOM   6214 1HB  SER B 380       9.840 -41.452   3.406  1.00  1.030          H  
ATOM   6215 2HB  SER B 380       9.816 -39.704   3.430  1.00  1.030          H  
ATOM   6216  HG  SER B 380      11.835 -40.561   2.940  1.00  1.030          H  
ATOM   6217  N   TYR B 381       9.716 -38.212   5.934  1.00  0.540          N  
ATOM   6218  CA  TYR B 381      10.233 -37.068   6.675  1.00  0.520          C  
ATOM   6219  C   TYR B 381      10.157 -37.329   8.170  1.00  0.500          C  
ATOM   6220  O   TYR B 381      11.124 -37.074   8.896  1.00  0.540          O  
ATOM   6221  CB  TYR B 381       9.526 -35.763   6.386  1.00  0.740          C  
ATOM   6222  CG  TYR B 381      10.223 -34.619   7.120  1.00  0.740          C  
ATOM   6223  CD1 TYR B 381      11.424 -34.165   6.618  1.00  0.740          C  
ATOM   6224  CD2 TYR B 381       9.705 -34.040   8.266  1.00  0.740          C  
ATOM   6225  CE1 TYR B 381      12.103 -33.161   7.248  1.00  0.740          C  
ATOM   6226  CE2 TYR B 381      10.383 -33.022   8.881  1.00  0.740          C  
ATOM   6227  CZ  TYR B 381      11.581 -32.585   8.382  1.00  0.740          C  
ATOM   6228  OH  TYR B 381      12.272 -31.564   8.997  1.00  0.740          O  
ATOM   6229  H   TYR B 381       8.969 -38.112   5.238  1.00  0.650          H  
ATOM   6230  HA  TYR B 381      11.283 -36.947   6.416  1.00  0.620          H  
ATOM   6231 1HB  TYR B 381       9.513 -35.554   5.336  1.00  0.880          H  
ATOM   6232 2HB  TYR B 381       8.500 -35.835   6.728  1.00  0.880          H  
ATOM   6233  HD1 TYR B 381      11.841 -34.613   5.721  1.00  0.880          H  
ATOM   6234  HD2 TYR B 381       8.776 -34.381   8.682  1.00  0.880          H  
ATOM   6235  HE1 TYR B 381      13.054 -32.814   6.847  1.00  0.880          H  
ATOM   6236  HE2 TYR B 381       9.974 -32.564   9.774  1.00  0.880          H  
ATOM   6237  HH  TYR B 381      11.751 -31.213   9.725  1.00  0.880          H  
ATOM   6238  N   TYR B 382       9.011 -37.826   8.651  1.00  0.470          N  
ATOM   6239  CA  TYR B 382       8.919 -38.075  10.078  1.00  0.530          C  
ATOM   6240  C   TYR B 382      10.030 -39.038  10.521  1.00  0.560          C  
ATOM   6241  O   TYR B 382      10.690 -38.815  11.538  1.00  0.600          O  
ATOM   6242  CB  TYR B 382       7.571 -38.671  10.468  1.00  0.720          C  
ATOM   6243  CG  TYR B 382       6.371 -37.766  10.419  1.00  0.720          C  
ATOM   6244  CD1 TYR B 382       5.310 -38.125   9.628  1.00  0.720          C  
ATOM   6245  CD2 TYR B 382       6.308 -36.600  11.179  1.00  0.720          C  
ATOM   6246  CE1 TYR B 382       4.194 -37.355   9.590  1.00  0.720          C  
ATOM   6247  CE2 TYR B 382       5.177 -35.817  11.129  1.00  0.720          C  
ATOM   6248  CZ  TYR B 382       4.119 -36.208  10.332  1.00  0.720          C  
ATOM   6249  OH  TYR B 382       2.972 -35.469  10.277  1.00  0.720          O  
ATOM   6250  H   TYR B 382       8.216 -38.002   8.021  1.00  0.560          H  
ATOM   6251  HA  TYR B 382       9.061 -37.139  10.597  1.00  0.640          H  
ATOM   6252 1HB  TYR B 382       7.369 -39.539   9.842  1.00  0.860          H  
ATOM   6253 2HB  TYR B 382       7.651 -39.015  11.464  1.00  0.860          H  
ATOM   6254  HD1 TYR B 382       5.355 -39.032   9.046  1.00  0.860          H  
ATOM   6255  HD2 TYR B 382       7.138 -36.306  11.820  1.00  0.860          H  
ATOM   6256  HE1 TYR B 382       3.350 -37.651   8.980  1.00  0.860          H  
ATOM   6257  HE2 TYR B 382       5.118 -34.904  11.728  1.00  0.860          H  
ATOM   6258  HH  TYR B 382       2.334 -35.911   9.704  1.00  0.860          H  
ATOM   6259  N   LEU B 383      10.291 -40.080   9.742  1.00  0.590          N  
ATOM   6260  CA  LEU B 383      11.350 -41.001  10.129  1.00  0.680          C  
ATOM   6261  C   LEU B 383      12.714 -40.279  10.172  1.00  0.700          C  
ATOM   6262  O   LEU B 383      13.501 -40.496  11.104  1.00  0.780          O  
ATOM   6263  CB  LEU B 383      11.352 -42.189   9.162  1.00  0.920          C  
ATOM   6264  CG  LEU B 383      10.084 -43.124   9.254  1.00  0.920          C  
ATOM   6265  CD1 LEU B 383      10.095 -44.115   8.097  1.00  0.920          C  
ATOM   6266  CD2 LEU B 383      10.059 -43.870  10.588  1.00  0.920          C  
ATOM   6267  H   LEU B 383       9.701 -40.256   8.919  1.00  0.710          H  
ATOM   6268  HA  LEU B 383      11.144 -41.355  11.130  1.00  0.820          H  
ATOM   6269 1HB  LEU B 383      11.412 -41.803   8.147  1.00  1.100          H  
ATOM   6270 2HB  LEU B 383      12.237 -42.792   9.354  1.00  1.100          H  
ATOM   6271  HG  LEU B 383       9.182 -42.520   9.166  1.00  1.100          H  
ATOM   6272 1HD1 LEU B 383       9.202 -44.749   8.157  1.00  1.100          H  
ATOM   6273 2HD1 LEU B 383      10.089 -43.575   7.154  1.00  1.100          H  
ATOM   6274 3HD1 LEU B 383      10.983 -44.737   8.154  1.00  1.100          H  
ATOM   6275 1HD2 LEU B 383       9.179 -44.501  10.617  1.00  1.100          H  
ATOM   6276 2HD2 LEU B 383      10.949 -44.488  10.678  1.00  1.100          H  
ATOM   6277 3HD2 LEU B 383      10.017 -43.181  11.417  1.00  1.100          H  
ATOM   6278  N   SER B 384      12.971 -39.361   9.230  1.00  0.650          N  
ATOM   6279  CA  SER B 384      14.216 -38.587   9.249  1.00  0.700          C  
ATOM   6280  C   SER B 384      14.322 -37.778  10.546  1.00  0.690          C  
ATOM   6281  O   SER B 384      15.411 -37.647  11.104  1.00  0.750          O  
ATOM   6282  CB  SER B 384      14.329 -37.655   8.049  1.00  0.960          C  
ATOM   6283  OG  SER B 384      14.470 -38.374   6.849  1.00  0.960          O  
ATOM   6284  H   SER B 384      12.318 -39.257   8.444  1.00  0.780          H  
ATOM   6285  HA  SER B 384      15.053 -39.285   9.215  1.00  0.840          H  
ATOM   6286 1HB  SER B 384      13.446 -37.026   7.993  1.00  1.150          H  
ATOM   6287 2HB  SER B 384      15.185 -36.996   8.184  1.00  1.150          H  
ATOM   6288  HG  SER B 384      14.505 -37.720   6.150  1.00  1.150          H  
ATOM   6289  N   LEU B 385      13.190 -37.254  11.045  1.00  0.680          N  
ATOM   6290  CA  LEU B 385      13.173 -36.515  12.312  1.00  0.730          C  
ATOM   6291  C   LEU B 385      13.554 -37.418  13.469  1.00  0.750          C  
ATOM   6292  O   LEU B 385      14.227 -36.990  14.414  1.00  0.900          O  
ATOM   6293  CB  LEU B 385      11.797 -35.937  12.638  1.00  1.000          C  
ATOM   6294  CG  LEU B 385      11.277 -34.827  11.790  1.00  1.000          C  
ATOM   6295  CD1 LEU B 385       9.853 -34.607  12.173  1.00  1.000          C  
ATOM   6296  CD2 LEU B 385      12.073 -33.547  12.039  1.00  1.000          C  
ATOM   6297  H   LEU B 385      12.333 -37.367  10.491  1.00  0.820          H  
ATOM   6298  HA  LEU B 385      13.902 -35.716  12.253  1.00  0.880          H  
ATOM   6299 1HB  LEU B 385      11.074 -36.732  12.606  1.00  1.200          H  
ATOM   6300 2HB  LEU B 385      11.826 -35.564  13.659  1.00  1.200          H  
ATOM   6301  HG  LEU B 385      11.325 -35.109  10.737  1.00  1.200          H  
ATOM   6302 1HD1 LEU B 385       9.440 -33.814  11.574  1.00  1.200          H  
ATOM   6303 2HD1 LEU B 385       9.284 -35.498  12.021  1.00  1.200          H  
ATOM   6304 3HD1 LEU B 385       9.804 -34.342  13.225  1.00  1.200          H  
ATOM   6305 1HD2 LEU B 385      11.666 -32.741  11.449  1.00  1.200          H  
ATOM   6306 2HD2 LEU B 385      11.994 -33.289  13.087  1.00  1.200          H  
ATOM   6307 3HD2 LEU B 385      13.115 -33.684  11.772  1.00  1.200          H  
ATOM   6308  N   VAL B 386      13.192 -38.696  13.397  1.00  0.680          N  
ATOM   6309  CA  VAL B 386      13.509 -39.578  14.510  1.00  0.770          C  
ATOM   6310  C   VAL B 386      14.994 -39.556  14.768  1.00  0.890          C  
ATOM   6311  O   VAL B 386      15.414 -39.383  15.916  1.00  1.030          O  
ATOM   6312  CB  VAL B 386      13.032 -41.020  14.261  1.00  1.040          C  
ATOM   6313  CG1 VAL B 386      13.549 -41.965  15.344  1.00  1.040          C  
ATOM   6314  CG2 VAL B 386      11.548 -41.043  14.235  1.00  1.040          C  
ATOM   6315  H   VAL B 386      12.633 -39.013  12.596  1.00  0.820          H  
ATOM   6316  HA  VAL B 386      13.034 -39.205  15.381  1.00  0.920          H  
ATOM   6317  HB  VAL B 386      13.425 -41.364  13.316  1.00  1.250          H  
ATOM   6318 1HG1 VAL B 386      13.209 -42.971  15.137  1.00  1.250          H  
ATOM   6319 2HG1 VAL B 386      14.639 -41.963  15.364  1.00  1.250          H  
ATOM   6320 3HG1 VAL B 386      13.171 -41.646  16.317  1.00  1.250          H  
ATOM   6321 1HG2 VAL B 386      11.252 -42.029  14.037  1.00  1.250          H  
ATOM   6322 2HG2 VAL B 386      11.153 -40.724  15.196  1.00  1.250          H  
ATOM   6323 3HG2 VAL B 386      11.179 -40.393  13.455  1.00  1.250          H  
ATOM   6324  N   ASP B 387      15.786 -39.632  13.711  1.00  0.950          N  
ATOM   6325  CA  ASP B 387      17.236 -39.550  13.884  1.00  1.170          C  
ATOM   6326  C   ASP B 387      17.732 -38.133  14.252  1.00  1.200          C  
ATOM   6327  O   ASP B 387      17.987 -37.984  15.454  1.00  1.520          O  
ATOM   6328  CB  ASP B 387      17.964 -39.995  12.615  1.00  1.550          C  
ATOM   6329  CG  ASP B 387      17.929 -41.508  12.346  1.00  1.550          C  
ATOM   6330  OD1 ASP B 387      17.622 -42.274  13.234  1.00  1.550          O  
ATOM   6331  OD2 ASP B 387      18.251 -41.882  11.244  1.00  1.550          O  
ATOM   6332  H   ASP B 387      15.345 -39.795  12.794  1.00  1.140          H  
ATOM   6333  HA  ASP B 387      17.516 -40.226  14.693  1.00  1.400          H  
ATOM   6334 1HB  ASP B 387      17.506 -39.483  11.760  1.00  1.860          H  
ATOM   6335 2HB  ASP B 387      19.001 -39.672  12.664  1.00  1.860          H  
ATOM   6336  N   LYS B 388      17.041 -37.169  13.643  1.00  1.350          N  
ATOM   6337  CA  LYS B 388      17.724 -35.910  13.421  1.00  1.670          C  
ATOM   6338  C   LYS B 388      17.469 -35.051  14.628  1.00  1.800          C  
ATOM   6339  O   LYS B 388      18.287 -34.214  15.012  1.00  2.120          O  
ATOM   6340  CB  LYS B 388      17.231 -35.224  12.147  1.00  2.210          C  
ATOM   6341  CG  LYS B 388      17.955 -33.927  11.795  1.00  2.210          C  
ATOM   6342  CD  LYS B 388      17.511 -33.399  10.429  1.00  2.210          C  
ATOM   6343  CE  LYS B 388      18.255 -32.120  10.054  1.00  2.210          C  
ATOM   6344  NZ  LYS B 388      17.845 -31.609   8.714  1.00  2.210          N  
ATOM   6345  H   LYS B 388      16.125 -36.968  14.061  1.00  1.620          H  
ATOM   6346  HA  LYS B 388      18.795 -36.092  13.343  1.00  2.000          H  
ATOM   6347 1HB  LYS B 388      17.339 -35.910  11.307  1.00  2.650          H  
ATOM   6348 2HB  LYS B 388      16.174 -35.002  12.248  1.00  2.650          H  
ATOM   6349 1HG  LYS B 388      17.736 -33.173  12.555  1.00  2.650          H  
ATOM   6350 2HG  LYS B 388      19.029 -34.102  11.784  1.00  2.650          H  
ATOM   6351 1HD  LYS B 388      17.698 -34.159   9.669  1.00  2.650          H  
ATOM   6352 2HD  LYS B 388      16.440 -33.193  10.456  1.00  2.650          H  
ATOM   6353 1HE  LYS B 388      18.046 -31.356  10.802  1.00  2.650          H  
ATOM   6354 2HE  LYS B 388      19.327 -32.319  10.042  1.00  2.650          H  
ATOM   6355 1HZ  LYS B 388      18.357 -30.763   8.505  1.00  2.650          H  
ATOM   6356 2HZ  LYS B 388      18.046 -32.306   8.009  1.00  2.650          H  
ATOM   6357 3HZ  LYS B 388      16.855 -31.410   8.717  1.00  2.650          H  
ATOM   6358  N   LYS B 389      16.279 -35.237  15.184  1.00  1.980          N  
ATOM   6359  CA  LYS B 389      15.797 -34.476  16.320  1.00  2.260          C  
ATOM   6360  C   LYS B 389      15.657 -35.316  17.595  1.00  1.590          C  
ATOM   6361  O   LYS B 389      15.033 -34.860  18.553  1.00  1.830          O  
ATOM   6362  CB  LYS B 389      14.461 -33.806  15.973  1.00  3.050          C  
ATOM   6363  CG  LYS B 389      14.505 -32.819  14.794  1.00  3.050          C  
ATOM   6364  CD  LYS B 389      15.366 -31.586  15.080  1.00  3.050          C  
ATOM   6365  CE  LYS B 389      15.287 -30.576  13.942  1.00  3.050          C  
ATOM   6366  NZ  LYS B 389      16.144 -29.371  14.204  1.00  3.050          N  
ATOM   6367  H   LYS B 389      15.664 -35.953  14.795  1.00  2.380          H  
ATOM   6368  HA  LYS B 389      16.526 -33.701  16.544  1.00  2.710          H  
ATOM   6369 1HB  LYS B 389      13.743 -34.575  15.703  1.00  3.660          H  
ATOM   6370 2HB  LYS B 389      14.069 -33.285  16.846  1.00  3.660          H  
ATOM   6371 1HG  LYS B 389      14.892 -33.329  13.909  1.00  3.660          H  
ATOM   6372 2HG  LYS B 389      13.504 -32.491  14.586  1.00  3.660          H  
ATOM   6373 1HD  LYS B 389      15.036 -31.114  16.007  1.00  3.660          H  
ATOM   6374 2HD  LYS B 389      16.409 -31.878  15.187  1.00  3.660          H  
ATOM   6375 1HE  LYS B 389      15.620 -31.055  13.020  1.00  3.660          H  
ATOM   6376 2HE  LYS B 389      14.253 -30.254  13.818  1.00  3.660          H  
ATOM   6377 1HZ  LYS B 389      16.072 -28.725  13.430  1.00  3.660          H  
ATOM   6378 2HZ  LYS B 389      15.838 -28.913  15.051  1.00  3.660          H  
ATOM   6379 3HZ  LYS B 389      17.108 -29.661  14.309  1.00  3.660          H  
ATOM   6380  N   ASN B 390      16.235 -36.532  17.624  1.00  1.640          N  
ATOM   6381  CA  ASN B 390      16.156 -37.402  18.808  1.00  2.060          C  
ATOM   6382  C   ASN B 390      14.715 -37.683  19.250  1.00  1.650          C  
ATOM   6383  O   ASN B 390      14.330 -37.374  20.381  1.00  1.810          O  
ATOM   6384  CB  ASN B 390      16.957 -36.793  19.958  1.00  2.720          C  
ATOM   6385  CG  ASN B 390      17.264 -37.767  21.081  1.00  2.720          C  
ATOM   6386  OD1 ASN B 390      17.439 -38.971  20.852  1.00  2.720          O  
ATOM   6387  ND2 ASN B 390      17.345 -37.260  22.291  1.00  2.720          N  
ATOM   6388  H   ASN B 390      16.761 -36.877  16.812  1.00  1.970          H  
ATOM   6389  HA  ASN B 390      16.598 -38.365  18.540  1.00  2.470          H  
ATOM   6390 1HB  ASN B 390      17.895 -36.398  19.568  1.00  3.260          H  
ATOM   6391 2HB  ASN B 390      16.406 -35.954  20.382  1.00  3.260          H  
ATOM   6392 1HD2 ASN B 390      17.548 -37.851  23.072  1.00  3.260          H  
ATOM   6393 2HD2 ASN B 390      17.196 -36.280  22.429  1.00  3.260          H  
ATOM   6394  N   CYS B 391      13.899 -38.204  18.334  1.00  1.240          N  
ATOM   6395  CA  CYS B 391      12.486 -38.462  18.634  1.00  0.890          C  
ATOM   6396  C   CYS B 391      12.326 -39.935  18.987  1.00  0.790          C  
ATOM   6397  O   CYS B 391      13.213 -40.749  18.720  1.00  0.900          O  
ATOM   6398  CB  CYS B 391      11.556 -38.200  17.450  1.00  1.390          C  
ATOM   6399  SG  CYS B 391      11.729 -36.575  16.650  1.00  1.390          S  
ATOM   6400  H   CYS B 391      14.325 -38.483  17.446  1.00  1.490          H  
ATOM   6401  HA  CYS B 391      12.172 -37.854  19.484  1.00  1.070          H  
ATOM   6402 1HB  CYS B 391      11.577 -38.982  16.756  1.00  1.660          H  
ATOM   6403 2HB  CYS B 391      10.542 -38.224  17.845  1.00  1.660          H  
ATOM   6404  HG  CYS B 391      12.854 -36.862  15.945  1.00  1.660          H  
ATOM   6405  N   PHE B 392      11.204 -40.283  19.589  1.00  0.680          N  
ATOM   6406  CA  PHE B 392      10.909 -41.681  19.876  1.00  0.680          C  
ATOM   6407  C   PHE B 392      10.080 -42.259  18.742  1.00  0.650          C  
ATOM   6408  O   PHE B 392       9.226 -41.560  18.189  1.00  0.680          O  
ATOM   6409  CB  PHE B 392      10.125 -41.785  21.151  1.00  0.950          C  
ATOM   6410  CG  PHE B 392      10.876 -41.459  22.373  1.00  0.950          C  
ATOM   6411  CD1 PHE B 392      10.952 -40.147  22.814  1.00  0.950          C  
ATOM   6412  CD2 PHE B 392      11.484 -42.450  23.109  1.00  0.950          C  
ATOM   6413  CE1 PHE B 392      11.631 -39.837  23.954  1.00  0.950          C  
ATOM   6414  CE2 PHE B 392      12.164 -42.145  24.255  1.00  0.950          C  
ATOM   6415  CZ  PHE B 392      12.243 -40.837  24.676  1.00  0.950          C  
ATOM   6416  H   PHE B 392      10.522 -39.557  19.833  1.00  0.820          H  
ATOM   6417  HA  PHE B 392      11.842 -42.239  19.961  1.00  0.820          H  
ATOM   6418 1HB  PHE B 392       9.338 -41.082  21.062  1.00  1.140          H  
ATOM   6419 2HB  PHE B 392       9.692 -42.775  21.249  1.00  1.140          H  
ATOM   6420  HD1 PHE B 392      10.460 -39.359  22.237  1.00  1.140          H  
ATOM   6421  HD2 PHE B 392      11.421 -43.487  22.775  1.00  1.140          H  
ATOM   6422  HE1 PHE B 392      11.686 -38.804  24.289  1.00  1.140          H  
ATOM   6423  HE2 PHE B 392      12.644 -42.936  24.835  1.00  1.140          H  
ATOM   6424  HZ  PHE B 392      12.784 -40.592  25.589  1.00  1.140          H  
ATOM   6425  N   LEU B 393      10.311 -43.525  18.391  1.00  0.750          N  
ATOM   6426  CA  LEU B 393       9.554 -44.133  17.296  1.00  0.760          C  
ATOM   6427  C   LEU B 393       8.808 -45.412  17.703  1.00  0.820          C  
ATOM   6428  O   LEU B 393       9.399 -46.351  18.246  1.00  0.920          O  
ATOM   6429  CB  LEU B 393      10.535 -44.380  16.145  1.00  1.060          C  
ATOM   6430  CG  LEU B 393      10.022 -45.005  14.839  1.00  1.060          C  
ATOM   6431  CD1 LEU B 393       9.023 -44.058  14.174  1.00  1.060          C  
ATOM   6432  CD2 LEU B 393      11.221 -45.243  13.916  1.00  1.060          C  
ATOM   6433  H   LEU B 393      11.022 -44.062  18.871  1.00  0.900          H  
ATOM   6434  HA  LEU B 393       8.809 -43.413  16.965  1.00  0.910          H  
ATOM   6435 1HB  LEU B 393      10.965 -43.429  15.895  1.00  1.270          H  
ATOM   6436 2HB  LEU B 393      11.333 -45.019  16.516  1.00  1.270          H  
ATOM   6437  HG  LEU B 393       9.523 -45.957  15.035  1.00  1.270          H  
ATOM   6438 1HD1 LEU B 393       8.723 -44.472  13.267  1.00  1.270          H  
ATOM   6439 2HD1 LEU B 393       8.162 -43.915  14.811  1.00  1.270          H  
ATOM   6440 3HD1 LEU B 393       9.452 -43.116  13.968  1.00  1.270          H  
ATOM   6441 1HD2 LEU B 393      10.876 -45.688  12.980  1.00  1.270          H  
ATOM   6442 2HD2 LEU B 393      11.722 -44.305  13.700  1.00  1.270          H  
ATOM   6443 3HD2 LEU B 393      11.920 -45.922  14.402  1.00  1.270          H  
ATOM   6444  N   ILE B 394       7.500 -45.415  17.439  1.00  0.820          N  
ATOM   6445  CA  ILE B 394       6.586 -46.526  17.753  1.00  0.940          C  
ATOM   6446  C   ILE B 394       6.038 -47.108  16.422  1.00  0.870          C  
ATOM   6447  O   ILE B 394       5.795 -46.349  15.473  1.00  0.810          O  
ATOM   6448  CB  ILE B 394       5.462 -46.002  18.685  1.00  1.270          C  
ATOM   6449  CG1 ILE B 394       4.625 -47.084  19.325  1.00  1.270          C  
ATOM   6450  CG2 ILE B 394       4.539 -45.129  17.946  1.00  1.270          C  
ATOM   6451  CD1 ILE B 394       5.294 -47.779  20.519  1.00  1.270          C  
ATOM   6452  H   ILE B 394       7.133 -44.568  16.991  1.00  0.980          H  
ATOM   6453  HA  ILE B 394       7.143 -47.308  18.264  1.00  1.130          H  
ATOM   6454  HB  ILE B 394       5.938 -45.444  19.476  1.00  1.520          H  
ATOM   6455 1HG1 ILE B 394       3.697 -46.652  19.658  1.00  1.520          H  
ATOM   6456 2HG1 ILE B 394       4.397 -47.794  18.587  1.00  1.520          H  
ATOM   6457 1HG2 ILE B 394       3.786 -44.745  18.600  1.00  1.520          H  
ATOM   6458 2HG2 ILE B 394       5.096 -44.318  17.543  1.00  1.520          H  
ATOM   6459 3HG2 ILE B 394       4.049 -45.687  17.151  1.00  1.520          H  
ATOM   6460 1HD1 ILE B 394       4.621 -48.543  20.919  1.00  1.520          H  
ATOM   6461 2HD1 ILE B 394       6.221 -48.252  20.206  1.00  1.520          H  
ATOM   6462 3HD1 ILE B 394       5.512 -47.054  21.297  1.00  1.520          H  
ATOM   6463  N   ASN B 395       5.814 -48.431  16.336  1.00  0.930          N  
ATOM   6464  CA  ASN B 395       5.317 -49.016  15.082  1.00  0.910          C  
ATOM   6465  C   ASN B 395       3.793 -48.847  14.907  1.00  0.930          C  
ATOM   6466  O   ASN B 395       2.988 -49.542  15.529  1.00  1.060          O  
ATOM   6467  CB  ASN B 395       5.715 -50.481  15.009  1.00  1.280          C  
ATOM   6468  CG  ASN B 395       5.384 -51.130  13.709  1.00  1.280          C  
ATOM   6469  OD1 ASN B 395       4.560 -50.651  12.929  1.00  1.280          O  
ATOM   6470  ND2 ASN B 395       6.026 -52.248  13.449  1.00  1.280          N  
ATOM   6471  H   ASN B 395       5.970 -49.063  17.133  1.00  1.120          H  
ATOM   6472  HA  ASN B 395       5.793 -48.495  14.251  1.00  1.090          H  
ATOM   6473 1HB  ASN B 395       6.787 -50.570  15.184  1.00  1.540          H  
ATOM   6474 2HB  ASN B 395       5.219 -51.028  15.801  1.00  1.540          H  
ATOM   6475 1HD2 ASN B 395       5.853 -52.739  12.591  1.00  1.540          H  
ATOM   6476 2HD2 ASN B 395       6.691 -52.608  14.105  1.00  1.540          H  
ATOM   6477  N   GLY B 396       3.381 -47.943  14.023  1.00  0.850          N  
ATOM   6478  CA  GLY B 396       1.966 -47.607  13.840  1.00  0.880          C  
ATOM   6479  C   GLY B 396       1.243 -48.645  12.983  1.00  0.890          C  
ATOM   6480  O   GLY B 396       0.020 -48.576  12.801  1.00  0.910          O  
ATOM   6481  H   GLY B 396       4.054 -47.446  13.441  1.00  1.020          H  
ATOM   6482 1HA  GLY B 396       1.482 -47.530  14.814  1.00  1.060          H  
ATOM   6483 2HA  GLY B 396       1.892 -46.628  13.372  1.00  1.060          H  
ATOM   6484  N   ASP B 397       2.005 -49.610  12.450  1.00  0.910          N  
ATOM   6485  CA  ASP B 397       1.462 -50.689  11.634  1.00  0.960          C  
ATOM   6486  C   ASP B 397       1.269 -51.929  12.507  1.00  1.000          C  
ATOM   6487  O   ASP B 397       0.887 -52.994  12.016  1.00  1.260          O  
ATOM   6488  CB  ASP B 397       2.408 -51.087  10.493  1.00  1.320          C  
ATOM   6489  CG  ASP B 397       2.672 -50.034   9.429  1.00  1.320          C  
ATOM   6490  OD1 ASP B 397       1.824 -49.226   9.105  1.00  1.320          O  
ATOM   6491  OD2 ASP B 397       3.771 -50.049   8.941  1.00  1.320          O  
ATOM   6492  H   ASP B 397       3.007 -49.607  12.642  1.00  1.090          H  
ATOM   6493  HA  ASP B 397       0.500 -50.387  11.224  1.00  1.150          H  
ATOM   6494 1HB  ASP B 397       3.359 -51.392  10.911  1.00  1.590          H  
ATOM   6495 2HB  ASP B 397       1.994 -51.966   9.994  1.00  1.590          H  
ATOM   6496  N   ASN B 398       1.578 -51.826  13.795  1.00  0.920          N  
ATOM   6497  CA  ASN B 398       1.437 -52.972  14.669  1.00  1.070          C  
ATOM   6498  C   ASN B 398       0.015 -52.982  15.217  1.00  1.090          C  
ATOM   6499  O   ASN B 398      -0.782 -52.089  14.919  1.00  1.050          O  
ATOM   6500  CB  ASN B 398       2.494 -52.917  15.765  1.00  1.440          C  
ATOM   6501  CG  ASN B 398       2.877 -54.269  16.358  1.00  1.440          C  
ATOM   6502  OD1 ASN B 398       2.037 -55.175  16.464  1.00  1.440          O  
ATOM   6503  ND2 ASN B 398       4.125 -54.423  16.733  1.00  1.440          N  
ATOM   6504  H   ASN B 398       1.907 -50.942  14.201  1.00  1.100          H  
ATOM   6505  HA  ASN B 398       1.577 -53.886  14.089  1.00  1.280          H  
ATOM   6506 1HB  ASN B 398       3.383 -52.456  15.366  1.00  1.730          H  
ATOM   6507 2HB  ASN B 398       2.133 -52.272  16.560  1.00  1.730          H  
ATOM   6508 1HD2 ASN B 398       4.424 -55.294  17.124  1.00  1.730          H  
ATOM   6509 2HD2 ASN B 398       4.784 -53.678  16.629  1.00  1.730          H  
ATOM   6510  N   LYS B 399      -0.308 -53.977  16.025  1.00  1.230          N  
ATOM   6511  CA  LYS B 399      -1.616 -54.037  16.656  1.00  1.310          C  
ATOM   6512  C   LYS B 399      -1.659 -52.887  17.653  1.00  1.220          C  
ATOM   6513  O   LYS B 399      -0.631 -52.565  18.255  1.00  1.230          O  
ATOM   6514  CB  LYS B 399      -1.851 -55.385  17.352  1.00  1.800          C  
ATOM   6515  CG  LYS B 399      -3.296 -55.601  17.831  1.00  1.800          C  
ATOM   6516  CD  LYS B 399      -3.500 -56.952  18.494  1.00  1.800          C  
ATOM   6517  CE  LYS B 399      -4.974 -57.154  18.864  1.00  1.800          C  
ATOM   6518  NZ  LYS B 399      -5.183 -58.350  19.724  1.00  1.800          N  
ATOM   6519  H   LYS B 399       0.384 -54.692  16.211  1.00  1.480          H  
ATOM   6520  HA  LYS B 399      -2.391 -53.873  15.905  1.00  1.570          H  
ATOM   6521 1HB  LYS B 399      -1.598 -56.195  16.669  1.00  2.160          H  
ATOM   6522 2HB  LYS B 399      -1.194 -55.467  18.219  1.00  2.160          H  
ATOM   6523 1HG  LYS B 399      -3.554 -54.849  18.568  1.00  2.160          H  
ATOM   6524 2HG  LYS B 399      -3.980 -55.502  16.988  1.00  2.160          H  
ATOM   6525 1HD  LYS B 399      -3.194 -57.746  17.813  1.00  2.160          H  
ATOM   6526 2HD  LYS B 399      -2.890 -57.014  19.391  1.00  2.160          H  
ATOM   6527 1HE  LYS B 399      -5.346 -56.271  19.386  1.00  2.160          H  
ATOM   6528 2HE  LYS B 399      -5.541 -57.286  17.944  1.00  2.160          H  
ATOM   6529 1HZ  LYS B 399      -6.160 -58.453  19.936  1.00  2.160          H  
ATOM   6530 2HZ  LYS B 399      -4.847 -59.181  19.268  1.00  2.160          H  
ATOM   6531 3HZ  LYS B 399      -4.665 -58.193  20.609  1.00  2.160          H  
ATOM   6532  N   GLN B 400      -2.839 -52.313  17.896  1.00  1.260          N  
ATOM   6533  CA  GLN B 400      -2.998 -51.185  18.822  1.00  1.320          C  
ATOM   6534  C   GLN B 400      -2.515 -51.451  20.251  1.00  1.240          C  
ATOM   6535  O   GLN B 400      -2.319 -50.518  21.018  1.00  1.110          O  
ATOM   6536  CB  GLN B 400      -4.465 -50.731  18.860  1.00  1.820          C  
ATOM   6537  CG  GLN B 400      -5.454 -51.738  19.475  1.00  1.820          C  
ATOM   6538  CD  GLN B 400      -6.001 -52.712  18.456  1.00  1.820          C  
ATOM   6539  OE1 GLN B 400      -5.324 -53.048  17.472  1.00  1.820          O  
ATOM   6540  NE2 GLN B 400      -7.225 -53.168  18.674  1.00  1.820          N  
ATOM   6541  H   GLN B 400      -3.658 -52.636  17.379  1.00  1.510          H  
ATOM   6542  HA  GLN B 400      -2.408 -50.356  18.428  1.00  1.580          H  
ATOM   6543 1HB  GLN B 400      -4.539 -49.806  19.433  1.00  2.190          H  
ATOM   6544 2HB  GLN B 400      -4.800 -50.510  17.848  1.00  2.190          H  
ATOM   6545 1HG  GLN B 400      -4.979 -52.309  20.263  1.00  2.190          H  
ATOM   6546 2HG  GLN B 400      -6.294 -51.181  19.886  1.00  2.190          H  
ATOM   6547 1HE2 GLN B 400      -7.642 -53.812  18.031  1.00  2.190          H  
ATOM   6548 2HE2 GLN B 400      -7.739 -52.867  19.480  1.00  2.190          H  
ATOM   6549  N   GLU B 401      -2.299 -52.713  20.609  1.00  1.420          N  
ATOM   6550  CA  GLU B 401      -1.789 -53.105  21.921  1.00  1.490          C  
ATOM   6551  C   GLU B 401      -0.369 -52.554  22.115  1.00  1.350          C  
ATOM   6552  O   GLU B 401       0.101 -52.356  23.232  1.00  1.380          O  
ATOM   6553  CB  GLU B 401      -1.772 -54.629  22.056  1.00  2.060          C  
ATOM   6554  CG  GLU B 401      -3.148 -55.289  22.118  1.00  2.060          C  
ATOM   6555  CD  GLU B 401      -3.059 -56.800  22.210  1.00  2.060          C  
ATOM   6556  OE1 GLU B 401      -1.969 -57.306  22.236  1.00  2.060          O  
ATOM   6557  OE2 GLU B 401      -4.089 -57.449  22.210  1.00  2.060          O  
ATOM   6558  H   GLU B 401      -2.487 -53.425  19.922  1.00  1.700          H  
ATOM   6559  HA  GLU B 401      -2.434 -52.683  22.693  1.00  1.790          H  
ATOM   6560 1HB  GLU B 401      -1.241 -55.056  21.203  1.00  2.470          H  
ATOM   6561 2HB  GLU B 401      -1.224 -54.908  22.955  1.00  2.470          H  
ATOM   6562 1HG  GLU B 401      -3.679 -54.911  22.990  1.00  2.470          H  
ATOM   6563 2HG  GLU B 401      -3.717 -55.009  21.231  1.00  2.470          H  
ATOM   6564  N   HIS B 402       0.319 -52.310  20.999  1.00  1.300          N  
ATOM   6565  CA  HIS B 402       1.668 -51.768  20.944  1.00  1.350          C  
ATOM   6566  C   HIS B 402       1.684 -50.339  21.503  1.00  1.180          C  
ATOM   6567  O   HIS B 402       2.698 -49.860  22.031  1.00  1.190          O  
ATOM   6568  CB  HIS B 402       2.176 -51.844  19.497  1.00  1.870          C  
ATOM   6569  CG  HIS B 402       3.601 -51.438  19.257  1.00  1.870          C  
ATOM   6570  ND1 HIS B 402       4.689 -52.096  19.795  1.00  1.870          N  
ATOM   6571  CD2 HIS B 402       4.087 -50.458  18.494  1.00  1.870          C  
ATOM   6572  CE1 HIS B 402       5.805 -51.502  19.381  1.00  1.870          C  
ATOM   6573  NE2 HIS B 402       5.477 -50.486  18.582  1.00  1.870          N  
ATOM   6574  H   HIS B 402      -0.139 -52.485  20.104  1.00  1.560          H  
ATOM   6575  HA  HIS B 402       2.330 -52.373  21.561  1.00  1.620          H  
ATOM   6576 1HB  HIS B 402       2.050 -52.865  19.132  1.00  2.240          H  
ATOM   6577 2HB  HIS B 402       1.544 -51.210  18.870  1.00  2.240          H  
ATOM   6578  HD1 HIS B 402       4.674 -52.980  20.266  1.00  2.240          H  
ATOM   6579  HD2 HIS B 402       3.582 -49.723  17.886  1.00  2.240          H  
ATOM   6580  HE1 HIS B 402       6.778 -51.867  19.705  1.00  2.240          H  
ATOM   6581  N   LEU B 403       0.535 -49.659  21.465  1.00  1.160          N  
ATOM   6582  CA  LEU B 403       0.473 -48.298  21.939  1.00  1.230          C  
ATOM   6583  C   LEU B 403       0.512 -48.253  23.462  1.00  1.110          C  
ATOM   6584  O   LEU B 403       0.668 -47.177  24.042  1.00  1.170          O  
ATOM   6585  CB  LEU B 403      -0.772 -47.598  21.385  1.00  1.690          C  
ATOM   6586  CG  LEU B 403      -0.818 -47.370  19.814  1.00  1.690          C  
ATOM   6587  CD1 LEU B 403      -2.185 -46.757  19.448  1.00  1.690          C  
ATOM   6588  CD2 LEU B 403       0.364 -46.447  19.340  1.00  1.690          C  
ATOM   6589  H   LEU B 403      -0.327 -50.078  21.106  1.00  1.390          H  
ATOM   6590  HA  LEU B 403       1.350 -47.776  21.581  1.00  1.480          H  
ATOM   6591 1HB  LEU B 403      -1.632 -48.210  21.643  1.00  2.030          H  
ATOM   6592 2HB  LEU B 403      -0.897 -46.667  21.879  1.00  2.030          H  
ATOM   6593  HG  LEU B 403      -0.739 -48.333  19.308  1.00  2.030          H  
ATOM   6594 1HD1 LEU B 403      -2.246 -46.615  18.367  1.00  2.030          H  
ATOM   6595 2HD1 LEU B 403      -2.979 -47.435  19.770  1.00  2.030          H  
ATOM   6596 3HD1 LEU B 403      -2.308 -45.806  19.941  1.00  2.030          H  
ATOM   6597 1HD2 LEU B 403       0.301 -46.308  18.258  1.00  2.030          H  
ATOM   6598 2HD2 LEU B 403       0.297 -45.490  19.820  1.00  2.030          H  
ATOM   6599 3HD2 LEU B 403       1.316 -46.899  19.576  1.00  2.030          H  
ATOM   6600  N   GLU B 404       0.420 -49.412  24.122  1.00  1.090          N  
ATOM   6601  CA  GLU B 404       0.573 -49.437  25.561  1.00  1.180          C  
ATOM   6602  C   GLU B 404       2.042 -49.150  25.884  1.00  1.050          C  
ATOM   6603  O   GLU B 404       2.343 -48.561  26.925  1.00  1.060          O  
ATOM   6604  CB  GLU B 404       0.128 -50.773  26.158  1.00  1.620          C  
ATOM   6605  CG  GLU B 404      -1.382 -51.034  26.071  1.00  1.620          C  
ATOM   6606  CD  GLU B 404      -2.202 -50.028  26.836  1.00  1.620          C  
ATOM   6607  OE1 GLU B 404      -1.863 -49.751  27.959  1.00  1.620          O  
ATOM   6608  OE2 GLU B 404      -3.162 -49.535  26.296  1.00  1.620          O  
ATOM   6609  H   GLU B 404       0.273 -50.303  23.635  1.00  1.310          H  
ATOM   6610  HA  GLU B 404      -0.037 -48.648  25.997  1.00  1.420          H  
ATOM   6611 1HB  GLU B 404       0.642 -51.587  25.648  1.00  1.940          H  
ATOM   6612 2HB  GLU B 404       0.417 -50.812  27.208  1.00  1.940          H  
ATOM   6613 1HG  GLU B 404      -1.679 -51.005  25.020  1.00  1.940          H  
ATOM   6614 2HG  GLU B 404      -1.589 -52.034  26.449  1.00  1.940          H  
ATOM   6615  N   LYS B 405       2.972 -49.559  24.988  1.00  1.070          N  
ATOM   6616  CA  LYS B 405       4.392 -49.342  25.224  1.00  1.150          C  
ATOM   6617  C   LYS B 405       4.659 -47.868  25.013  1.00  1.050          C  
ATOM   6618  O   LYS B 405       5.499 -47.276  25.691  1.00  1.120          O  
ATOM   6619  CB  LYS B 405       5.249 -50.200  24.286  1.00  1.580          C  
ATOM   6620  CG  LYS B 405       5.091 -51.742  24.472  1.00  1.580          C  
ATOM   6621  CD  LYS B 405       5.465 -52.238  25.899  1.00  1.580          C  
ATOM   6622  CE  LYS B 405       6.971 -52.221  26.165  1.00  1.580          C  
ATOM   6623  NZ  LYS B 405       7.276 -52.634  27.562  1.00  1.580          N  
ATOM   6624  H   LYS B 405       2.709 -50.004  24.106  1.00  1.280          H  
ATOM   6625  HA  LYS B 405       4.628 -49.564  26.263  1.00  1.380          H  
ATOM   6626 1HB  LYS B 405       4.980 -49.972  23.251  1.00  1.890          H  
ATOM   6627 2HB  LYS B 405       6.294 -49.933  24.404  1.00  1.890          H  
ATOM   6628 1HG  LYS B 405       4.050 -52.010  24.272  1.00  1.890          H  
ATOM   6629 2HG  LYS B 405       5.719 -52.253  23.743  1.00  1.890          H  
ATOM   6630 1HD  LYS B 405       4.961 -51.668  26.673  1.00  1.890          H  
ATOM   6631 2HD  LYS B 405       5.131 -53.270  25.992  1.00  1.890          H  
ATOM   6632 1HE  LYS B 405       7.458 -52.909  25.478  1.00  1.890          H  
ATOM   6633 2HE  LYS B 405       7.368 -51.221  26.009  1.00  1.890          H  
ATOM   6634 1HZ  LYS B 405       8.269 -52.618  27.716  1.00  1.890          H  
ATOM   6635 2HZ  LYS B 405       6.819 -51.948  28.202  1.00  1.890          H  
ATOM   6636 3HZ  LYS B 405       6.921 -53.558  27.741  1.00  1.890          H  
ATOM   6637  N   PHE B 406       3.937 -47.288  24.058  1.00  1.020          N  
ATOM   6638  CA  PHE B 406       4.035 -45.864  23.763  1.00  1.170          C  
ATOM   6639  C   PHE B 406       3.703 -45.094  25.046  1.00  1.000          C  
ATOM   6640  O   PHE B 406       4.467 -44.237  25.498  1.00  1.110          O  
ATOM   6641  CB  PHE B 406       3.048 -45.476  22.690  1.00  1.580          C  
ATOM   6642  CG  PHE B 406       3.155 -44.134  22.216  1.00  1.580          C  
ATOM   6643  CD1 PHE B 406       3.920 -43.891  21.179  1.00  1.580          C  
ATOM   6644  CD2 PHE B 406       2.513 -43.134  22.787  1.00  1.580          C  
ATOM   6645  CE1 PHE B 406       4.035 -42.676  20.650  1.00  1.580          C  
ATOM   6646  CE2 PHE B 406       2.617 -41.887  22.295  1.00  1.580          C  
ATOM   6647  CZ  PHE B 406       3.367 -41.659  21.212  1.00  1.580          C  
ATOM   6648  H   PHE B 406       3.327 -47.900  23.509  1.00  1.220          H  
ATOM   6649  HA  PHE B 406       5.049 -45.626  23.449  1.00  1.400          H  
ATOM   6650 1HB  PHE B 406       3.138 -46.145  21.854  1.00  1.890          H  
ATOM   6651 2HB  PHE B 406       2.056 -45.581  23.068  1.00  1.890          H  
ATOM   6652  HD1 PHE B 406       4.429 -44.701  20.763  1.00  1.890          H  
ATOM   6653  HD2 PHE B 406       1.902 -43.337  23.648  1.00  1.890          H  
ATOM   6654  HE1 PHE B 406       4.660 -42.525  19.770  1.00  1.890          H  
ATOM   6655  HE2 PHE B 406       2.092 -41.073  22.765  1.00  1.890          H  
ATOM   6656  HZ  PHE B 406       3.434 -40.667  20.804  1.00  1.890          H  
ATOM   6657  N   ILE B 407       2.596 -45.489  25.692  1.00  0.850          N  
ATOM   6658  CA  ILE B 407       2.169 -44.856  26.932  1.00  0.870          C  
ATOM   6659  C   ILE B 407       3.253 -44.977  27.997  1.00  0.830          C  
ATOM   6660  O   ILE B 407       3.531 -43.987  28.700  1.00  0.930          O  
ATOM   6661  CB  ILE B 407       0.826 -45.446  27.423  1.00  1.210          C  
ATOM   6662  CG1 ILE B 407      -0.311 -45.006  26.432  1.00  1.210          C  
ATOM   6663  CG2 ILE B 407       0.531 -45.004  28.874  1.00  1.210          C  
ATOM   6664  CD1 ILE B 407      -1.624 -45.725  26.584  1.00  1.210          C  
ATOM   6665  H   ILE B 407       2.005 -46.207  25.261  1.00  1.020          H  
ATOM   6666  HA  ILE B 407       2.025 -43.812  26.739  1.00  1.040          H  
ATOM   6667  HB  ILE B 407       0.880 -46.533  27.389  1.00  1.450          H  
ATOM   6668 1HG1 ILE B 407      -0.516 -43.972  26.576  1.00  1.450          H  
ATOM   6669 2HG1 ILE B 407       0.041 -45.152  25.415  1.00  1.450          H  
ATOM   6670 1HG2 ILE B 407      -0.399 -45.443  29.201  1.00  1.450          H  
ATOM   6671 2HG2 ILE B 407       1.320 -45.342  29.545  1.00  1.450          H  
ATOM   6672 3HG2 ILE B 407       0.461 -43.922  28.928  1.00  1.450          H  
ATOM   6673 1HD1 ILE B 407      -2.328 -45.337  25.848  1.00  1.450          H  
ATOM   6674 2HD1 ILE B 407      -1.482 -46.796  26.416  1.00  1.450          H  
ATOM   6675 3HD1 ILE B 407      -2.030 -45.570  27.577  1.00  1.450          H  
ATOM   6676  N   GLU B 408       3.868 -46.157  28.142  1.00  0.790          N  
ATOM   6677  CA  GLU B 408       4.959 -46.296  29.103  1.00  0.880          C  
ATOM   6678  C   GLU B 408       6.120 -45.340  28.770  1.00  0.860          C  
ATOM   6679  O   GLU B 408       6.690 -44.729  29.680  1.00  0.910          O  
ATOM   6680  CB  GLU B 408       5.498 -47.732  29.135  1.00  1.200          C  
ATOM   6681  CG  GLU B 408       4.567 -48.788  29.739  1.00  1.200          C  
ATOM   6682  CD  GLU B 408       5.136 -50.212  29.622  1.00  1.200          C  
ATOM   6683  OE1 GLU B 408       6.169 -50.371  28.998  1.00  1.200          O  
ATOM   6684  OE2 GLU B 408       4.545 -51.123  30.142  1.00  1.200          O  
ATOM   6685  H   GLU B 408       3.550 -46.966  27.592  1.00  0.950          H  
ATOM   6686  HA  GLU B 408       4.577 -46.041  30.093  1.00  1.060          H  
ATOM   6687 1HB  GLU B 408       5.730 -48.047  28.121  1.00  1.440          H  
ATOM   6688 2HB  GLU B 408       6.432 -47.754  29.698  1.00  1.440          H  
ATOM   6689 1HG  GLU B 408       4.404 -48.554  30.789  1.00  1.440          H  
ATOM   6690 2HG  GLU B 408       3.603 -48.740  29.230  1.00  1.440          H  
ATOM   6691  N   LEU B 409       6.452 -45.168  27.472  1.00  0.860          N  
ATOM   6692  CA  LEU B 409       7.548 -44.264  27.107  1.00  0.920          C  
ATOM   6693  C   LEU B 409       7.262 -42.839  27.521  1.00  0.880          C  
ATOM   6694  O   LEU B 409       8.159 -42.150  28.026  1.00  0.920          O  
ATOM   6695  CB  LEU B 409       7.779 -44.170  25.586  1.00  1.260          C  
ATOM   6696  CG  LEU B 409       8.328 -45.352  24.806  1.00  1.260          C  
ATOM   6697  CD1 LEU B 409       8.242 -45.000  23.293  1.00  1.260          C  
ATOM   6698  CD2 LEU B 409       9.771 -45.616  25.214  1.00  1.260          C  
ATOM   6699  H   LEU B 409       5.986 -45.745  26.762  1.00  1.030          H  
ATOM   6700  HA  LEU B 409       8.451 -44.592  27.614  1.00  1.100          H  
ATOM   6701 1HB  LEU B 409       6.848 -43.874  25.115  1.00  1.520          H  
ATOM   6702 2HB  LEU B 409       8.490 -43.370  25.442  1.00  1.520          H  
ATOM   6703  HG  LEU B 409       7.722 -46.238  24.993  1.00  1.520          H  
ATOM   6704 1HD1 LEU B 409       8.623 -45.831  22.698  1.00  1.520          H  
ATOM   6705 2HD1 LEU B 409       7.207 -44.807  23.018  1.00  1.520          H  
ATOM   6706 3HD1 LEU B 409       8.834 -44.114  23.099  1.00  1.520          H  
ATOM   6707 1HD2 LEU B 409      10.161 -46.452  24.634  1.00  1.520          H  
ATOM   6708 2HD2 LEU B 409      10.372 -44.727  25.020  1.00  1.520          H  
ATOM   6709 3HD2 LEU B 409       9.820 -45.862  26.270  1.00  1.520          H  
ATOM   6710  N   LEU B 410       6.017 -42.385  27.350  1.00  0.820          N  
ATOM   6711  CA  LEU B 410       5.746 -40.998  27.682  1.00  0.870          C  
ATOM   6712  C   LEU B 410       5.695 -40.834  29.168  1.00  0.890          C  
ATOM   6713  O   LEU B 410       6.279 -39.898  29.705  1.00  0.950          O  
ATOM   6714  CB  LEU B 410       4.416 -40.465  27.126  1.00  1.200          C  
ATOM   6715  CG  LEU B 410       4.456 -39.922  25.700  1.00  1.200          C  
ATOM   6716  CD1 LEU B 410       4.564 -41.062  24.767  1.00  1.200          C  
ATOM   6717  CD2 LEU B 410       3.267 -39.062  25.371  1.00  1.200          C  
ATOM   6718  H   LEU B 410       5.321 -42.992  26.893  1.00  0.980          H  
ATOM   6719  HA  LEU B 410       6.558 -40.385  27.294  1.00  1.040          H  
ATOM   6720 1HB  LEU B 410       3.678 -41.269  27.167  1.00  1.440          H  
ATOM   6721 2HB  LEU B 410       4.083 -39.663  27.776  1.00  1.440          H  
ATOM   6722  HG  LEU B 410       5.314 -39.324  25.603  1.00  1.440          H  
ATOM   6723 1HD1 LEU B 410       4.623 -40.681  23.764  1.00  1.440          H  
ATOM   6724 2HD1 LEU B 410       5.433 -41.649  24.963  1.00  1.440          H  
ATOM   6725 3HD1 LEU B 410       3.701 -41.680  24.876  1.00  1.440          H  
ATOM   6726 1HD2 LEU B 410       3.365 -38.697  24.350  1.00  1.440          H  
ATOM   6727 2HD2 LEU B 410       2.377 -39.606  25.458  1.00  1.440          H  
ATOM   6728 3HD2 LEU B 410       3.240 -38.224  26.048  1.00  1.440          H  
ATOM   6729  N   THR B 411       5.083 -41.787  29.858  1.00  0.890          N  
ATOM   6730  CA  THR B 411       4.952 -41.670  31.290  1.00  0.970          C  
ATOM   6731  C   THR B 411       6.351 -41.532  31.896  1.00  0.980          C  
ATOM   6732  O   THR B 411       6.590 -40.634  32.706  1.00  1.060          O  
ATOM   6733  CB  THR B 411       4.213 -42.902  31.863  1.00  1.330          C  
ATOM   6734  OG1 THR B 411       2.908 -43.004  31.253  1.00  1.330          O  
ATOM   6735  CG2 THR B 411       4.032 -42.737  33.378  1.00  1.330          C  
ATOM   6736  H   THR B 411       4.646 -42.571  29.378  1.00  1.070          H  
ATOM   6737  HA  THR B 411       4.380 -40.776  31.523  1.00  1.160          H  
ATOM   6738  HB  THR B 411       4.784 -43.809  31.651  1.00  1.590          H  
ATOM   6739  HG1 THR B 411       3.024 -43.279  30.311  1.00  1.590          H  
ATOM   6740 1HG2 THR B 411       3.504 -43.601  33.776  1.00  1.590          H  
ATOM   6741 2HG2 THR B 411       5.006 -42.661  33.850  1.00  1.590          H  
ATOM   6742 3HG2 THR B 411       3.461 -41.841  33.583  1.00  1.590          H  
ATOM   6743  N   ARG B 412       7.290 -42.387  31.469  1.00  0.940          N  
ATOM   6744  CA  ARG B 412       8.654 -42.342  31.984  1.00  0.980          C  
ATOM   6745  C   ARG B 412       9.369 -41.023  31.663  1.00  0.970          C  
ATOM   6746  O   ARG B 412      10.058 -40.461  32.529  1.00  1.020          O  
ATOM   6747  CB  ARG B 412       9.448 -43.485  31.388  1.00  1.360          C  
ATOM   6748  CG  ARG B 412       9.063 -44.860  31.887  1.00  1.360          C  
ATOM   6749  CD  ARG B 412       9.771 -45.909  31.135  1.00  1.360          C  
ATOM   6750  NE  ARG B 412       9.365 -47.237  31.547  1.00  1.360          N  
ATOM   6751  CZ  ARG B 412       9.770 -48.383  30.965  1.00  1.360          C  
ATOM   6752  NH1 ARG B 412      10.613 -48.355  29.947  1.00  1.360          N  
ATOM   6753  NH2 ARG B 412       9.320 -49.541  31.420  1.00  1.360          N  
ATOM   6754  H   ARG B 412       7.036 -43.115  30.793  1.00  1.130          H  
ATOM   6755  HA  ARG B 412       8.612 -42.463  33.066  1.00  1.180          H  
ATOM   6756 1HB  ARG B 412       9.314 -43.481  30.304  1.00  1.630          H  
ATOM   6757 2HB  ARG B 412      10.507 -43.337  31.590  1.00  1.630          H  
ATOM   6758 1HG  ARG B 412       9.341 -44.950  32.936  1.00  1.630          H  
ATOM   6759 2HG  ARG B 412       7.992 -45.012  31.787  1.00  1.630          H  
ATOM   6760 1HD  ARG B 412       9.539 -45.792  30.073  1.00  1.630          H  
ATOM   6761 2HD  ARG B 412      10.843 -45.808  31.294  1.00  1.630          H  
ATOM   6762  HE  ARG B 412       8.719 -47.307  32.323  1.00  1.630          H  
ATOM   6763 1HH1 ARG B 412      10.959 -47.474  29.597  1.00  1.630          H  
ATOM   6764 2HH1 ARG B 412      10.913 -49.217  29.516  1.00  1.630          H  
ATOM   6765 1HH2 ARG B 412       8.670 -49.562  32.194  1.00  1.630          H  
ATOM   6766 2HH2 ARG B 412       9.614 -50.404  30.990  1.00  1.630          H  
ATOM   6767  N   CYS B 413       9.189 -40.520  30.431  1.00  0.920          N  
ATOM   6768  CA  CYS B 413       9.816 -39.275  29.999  1.00  0.950          C  
ATOM   6769  C   CYS B 413       9.344 -38.083  30.803  1.00  0.930          C  
ATOM   6770  O   CYS B 413      10.140 -37.219  31.161  1.00  0.990          O  
ATOM   6771  CB  CYS B 413       9.490 -39.000  28.537  1.00  1.320          C  
ATOM   6772  SG  CYS B 413      10.285 -40.092  27.388  1.00  1.320          S  
ATOM   6773  H   CYS B 413       8.645 -41.055  29.747  1.00  1.100          H  
ATOM   6774  HA  CYS B 413      10.894 -39.373  30.116  1.00  1.140          H  
ATOM   6775 1HB  CYS B 413       8.416 -39.092  28.391  1.00  1.580          H  
ATOM   6776 2HB  CYS B 413       9.750 -38.001  28.295  1.00  1.580          H  
ATOM   6777  HG  CYS B 413       9.499 -41.159  27.660  1.00  1.580          H  
ATOM   6778  N   LEU B 414       8.055 -38.067  31.103  1.00  0.900          N  
ATOM   6779  CA  LEU B 414       7.400 -37.017  31.856  1.00  0.940          C  
ATOM   6780  C   LEU B 414       7.771 -37.066  33.345  1.00  1.040          C  
ATOM   6781  O   LEU B 414       7.840 -36.017  34.002  1.00  1.150          O  
ATOM   6782  CB  LEU B 414       5.910 -37.203  31.659  1.00  1.300          C  
ATOM   6783  CG  LEU B 414       5.382 -37.005  30.213  1.00  1.300          C  
ATOM   6784  CD1 LEU B 414       3.995 -37.481  30.207  1.00  1.300          C  
ATOM   6785  CD2 LEU B 414       5.486 -35.579  29.758  1.00  1.300          C  
ATOM   6786  H   LEU B 414       7.475 -38.821  30.720  1.00  1.080          H  
ATOM   6787  HA  LEU B 414       7.723 -36.058  31.464  1.00  1.130          H  
ATOM   6788 1HB  LEU B 414       5.677 -38.224  31.934  1.00  1.560          H  
ATOM   6789 2HB  LEU B 414       5.370 -36.529  32.324  1.00  1.560          H  
ATOM   6790  HG  LEU B 414       5.949 -37.600  29.519  1.00  1.560          H  
ATOM   6791 1HD1 LEU B 414       3.597 -37.377  29.203  1.00  1.560          H  
ATOM   6792 2HD1 LEU B 414       3.981 -38.529  30.499  1.00  1.560          H  
ATOM   6793 3HD1 LEU B 414       3.403 -36.916  30.905  1.00  1.560          H  
ATOM   6794 1HD2 LEU B 414       5.086 -35.492  28.747  1.00  1.560          H  
ATOM   6795 2HD2 LEU B 414       4.931 -34.949  30.419  1.00  1.560          H  
ATOM   6796 3HD2 LEU B 414       6.517 -35.282  29.754  1.00  1.560          H  
ATOM   6797  N   GLN B 415       7.974 -38.281  33.881  1.00  1.080          N  
ATOM   6798  CA  GLN B 415       8.387 -38.460  35.269  1.00  1.250          C  
ATOM   6799  C   GLN B 415       9.814 -37.980  35.541  1.00  1.390          C  
ATOM   6800  O   GLN B 415      10.057 -37.323  36.551  1.00  1.580          O  
ATOM   6801  CB  GLN B 415       8.281 -39.925  35.694  1.00  1.680          C  
ATOM   6802  CG  GLN B 415       6.873 -40.450  35.853  1.00  1.680          C  
ATOM   6803  CD  GLN B 415       6.855 -41.931  36.067  1.00  1.680          C  
ATOM   6804  OE1 GLN B 415       7.856 -42.599  35.791  1.00  1.680          O  
ATOM   6805  NE2 GLN B 415       5.745 -42.463  36.566  1.00  1.680          N  
ATOM   6806  H   GLN B 415       7.804 -39.111  33.301  1.00  1.300          H  
ATOM   6807  HA  GLN B 415       7.714 -37.880  35.895  1.00  1.500          H  
ATOM   6808 1HB  GLN B 415       8.779 -40.542  34.944  1.00  2.020          H  
ATOM   6809 2HB  GLN B 415       8.805 -40.072  36.636  1.00  2.020          H  
ATOM   6810 1HG  GLN B 415       6.425 -39.979  36.727  1.00  2.020          H  
ATOM   6811 2HG  GLN B 415       6.300 -40.220  34.989  1.00  2.020          H  
ATOM   6812 1HE2 GLN B 415       5.696 -43.450  36.730  1.00  2.020          H  
ATOM   6813 2HE2 GLN B 415       4.955 -41.886  36.786  1.00  2.020          H  
ATOM   6814  N   GLN B 416      10.775 -38.228  34.646  1.00  1.380          N  
ATOM   6815  CA  GLN B 416      12.133 -37.781  34.981  1.00  1.630          C  
ATOM   6816  C   GLN B 416      12.269 -36.276  35.341  1.00  1.890          C  
ATOM   6817  O   GLN B 416      12.783 -35.975  36.411  1.00  2.280          O  
ATOM   6818  CB  GLN B 416      13.144 -38.156  33.895  1.00  2.180          C  
ATOM   6819  CG  GLN B 416      14.572 -37.672  34.213  1.00  2.180          C  
ATOM   6820  CD  GLN B 416      15.552 -38.037  33.147  1.00  2.180          C  
ATOM   6821  OE1 GLN B 416      15.165 -38.541  32.092  1.00  2.180          O  
ATOM   6822  NE2 GLN B 416      16.831 -37.790  33.399  1.00  2.180          N  
ATOM   6823  H   GLN B 416      10.576 -38.801  33.813  1.00  1.660          H  
ATOM   6824  HA  GLN B 416      12.435 -38.338  35.866  1.00  1.960          H  
ATOM   6825 1HB  GLN B 416      13.184 -39.243  33.819  1.00  2.620          H  
ATOM   6826 2HB  GLN B 416      12.840 -37.791  32.924  1.00  2.620          H  
ATOM   6827 1HG  GLN B 416      14.580 -36.588  34.304  1.00  2.620          H  
ATOM   6828 2HG  GLN B 416      14.899 -38.126  35.149  1.00  2.620          H  
ATOM   6829 1HE2 GLN B 416      17.527 -38.015  32.714  1.00  2.620          H  
ATOM   6830 2HE2 GLN B 416      17.110 -37.378  34.269  1.00  2.620          H  
ATOM   6831  N   PRO B 417      11.757 -35.290  34.580  1.00  2.110          N  
ATOM   6832  CA  PRO B 417      11.835 -33.880  34.916  1.00  2.460          C  
ATOM   6833  C   PRO B 417      10.914 -33.519  36.089  1.00  3.100          C  
ATOM   6834  O   PRO B 417      10.865 -32.366  36.506  1.00  3.420          O  
ATOM   6835  CB  PRO B 417      11.456 -33.192  33.596  1.00  3.690          C  
ATOM   6836  CG  PRO B 417      10.582 -34.170  32.901  1.00  3.690          C  
ATOM   6837  CD  PRO B 417      11.148 -35.529  33.267  1.00  3.690          C  
ATOM   6838  HA  PRO B 417      12.879 -33.647  35.178  1.00  2.950          H  
ATOM   6839 1HB  PRO B 417      10.960 -32.249  33.783  1.00  4.430          H  
ATOM   6840 2HB  PRO B 417      12.365 -32.962  33.022  1.00  4.430          H  
ATOM   6841 1HG  PRO B 417       9.534 -34.056  33.232  1.00  4.430          H  
ATOM   6842 2HG  PRO B 417      10.588 -33.995  31.816  1.00  4.430          H  
ATOM   6843 1HD  PRO B 417      10.331 -36.189  33.322  1.00  4.430          H  
ATOM   6844 2HD  PRO B 417      11.886 -35.835  32.524  1.00  4.430          H  
ATOM   6845  N   THR B 418      10.113 -34.464  36.567  1.00  3.530          N  
ATOM   6846  CA  THR B 418       9.203 -34.206  37.659  1.00  4.470          C  
ATOM   6847  C   THR B 418       9.870 -34.631  38.969  1.00  4.610          C  
ATOM   6848  O   THR B 418       9.851 -33.892  39.957  1.00  5.010          O  
ATOM   6849  CB  THR B 418       7.875 -34.987  37.491  1.00  5.880          C  
ATOM   6850  OG1 THR B 418       7.240 -34.632  36.247  1.00  5.880          O  
ATOM   6851  CG2 THR B 418       6.930 -34.641  38.622  1.00  5.880          C  
ATOM   6852  H   THR B 418      10.148 -35.419  36.230  1.00  4.240          H  
ATOM   6853  HA  THR B 418       8.990 -33.140  37.706  1.00  5.360          H  
ATOM   6854  HB  THR B 418       8.068 -36.051  37.506  1.00  7.060          H  
ATOM   6855  HG1 THR B 418       7.628 -35.159  35.497  1.00  7.060          H  
ATOM   6856 1HG2 THR B 418       6.003 -35.194  38.490  1.00  7.060          H  
ATOM   6857 2HG2 THR B 418       7.374 -34.909  39.579  1.00  7.060          H  
ATOM   6858 3HG2 THR B 418       6.724 -33.573  38.606  1.00  7.060          H  
ATOM   6859  N   HIS B 419      10.444 -35.839  38.967  1.00  4.730          N  
ATOM   6860  CA  HIS B 419      11.013 -36.429  40.174  1.00  5.300          C  
ATOM   6861  C   HIS B 419      12.555 -36.529  40.293  1.00  5.870          C  
ATOM   6862  O   HIS B 419      13.038 -36.912  41.361  1.00  6.060          O  
ATOM   6863  CB  HIS B 419      10.425 -37.832  40.330  1.00  7.190          C  
ATOM   6864  CG  HIS B 419       8.929 -37.831  40.493  1.00  7.190          C  
ATOM   6865  ND1 HIS B 419       8.302 -37.378  41.636  1.00  7.190          N  
ATOM   6866  CD2 HIS B 419       7.943 -38.222  39.651  1.00  7.190          C  
ATOM   6867  CE1 HIS B 419       6.993 -37.493  41.490  1.00  7.190          C  
ATOM   6868  NE2 HIS B 419       6.748 -38.004  40.296  1.00  7.190          N  
ATOM   6869  H   HIS B 419      10.408 -36.384  38.104  1.00  5.680          H  
ATOM   6870  HA  HIS B 419      10.679 -35.839  41.024  1.00  6.360          H  
ATOM   6871 1HB  HIS B 419      10.670 -38.421  39.443  1.00  8.630          H  
ATOM   6872 2HB  HIS B 419      10.871 -38.326  41.190  1.00  8.630          H  
ATOM   6873  HD1 HIS B 419       8.736 -36.891  42.396  1.00  8.630          H  
ATOM   6874  HD2 HIS B 419       7.956 -38.638  38.643  1.00  8.630          H  
ATOM   6875  HE1 HIS B 419       6.318 -37.187  42.288  1.00  8.630          H  
ATOM   6876  N   TYR B 420      13.319 -36.221  39.236  1.00  6.440          N  
ATOM   6877  CA  TYR B 420      14.785 -36.315  39.268  1.00  7.340          C  
ATOM   6878  C   TYR B 420      15.418 -35.504  40.405  1.00  8.110          C  
ATOM   6879  O   TYR B 420      14.992 -34.386  40.697  1.00  8.680          O  
ATOM   6880  OXT TYR B 420      16.498 -35.874  40.866  1.00 11.010          O  
ATOM   6881  CB  TYR B 420      15.354 -35.868  37.914  1.00  9.370          C  
ATOM   6882  CG  TYR B 420      16.844 -35.883  37.777  1.00  9.370          C  
ATOM   6883  CD1 TYR B 420      17.508 -37.083  37.570  1.00  9.370          C  
ATOM   6884  CD2 TYR B 420      17.554 -34.694  37.839  1.00  9.370          C  
ATOM   6885  CE1 TYR B 420      18.878 -37.094  37.429  1.00  9.370          C  
ATOM   6886  CE2 TYR B 420      18.926 -34.706  37.699  1.00  9.370          C  
ATOM   6887  CZ  TYR B 420      19.588 -35.900  37.494  1.00  9.370          C  
ATOM   6888  OH  TYR B 420      20.956 -35.916  37.352  1.00  9.370          O  
ATOM   6889  H   TYR B 420      12.901 -35.949  38.347  1.00  7.730          H  
ATOM   6890  HA  TYR B 420      15.053 -37.359  39.427  1.00  8.810          H  
ATOM   6891 1HB  TYR B 420      14.973 -36.534  37.155  1.00 11.240          H  
ATOM   6892 2HB  TYR B 420      14.999 -34.869  37.677  1.00 11.240          H  
ATOM   6893  HD1 TYR B 420      16.946 -38.014  37.519  1.00 11.240          H  
ATOM   6894  HD2 TYR B 420      17.024 -33.753  38.003  1.00 11.240          H  
ATOM   6895  HE1 TYR B 420      19.402 -38.034  37.268  1.00 11.240          H  
ATOM   6896  HE2 TYR B 420      19.486 -33.773  37.749  1.00 11.240          H  
ATOM   6897  HH  TYR B 420      21.296 -35.020  37.420  1.00 11.240          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 -2659.1 302.599 1853.32 -158.265 52.2894 102.309 1001.86 -1043.87 -3.21669 -21.9546 -940.254 -86.8073 -286.658 -97.9756 -58.3011 -66.4832 0 44.291 39.8688 251.503 388.755 -86.1949 73.0881 -111.189 56.665 441.751 -1011.97
MET:NtermProteinFull_1 -3.72809 0.38297 1.9896 -0.29666 0.05431 0.031 1.60324 -1.34488 -0.00255 -0.04276 -1.61063 1.1709 0 0 0 0 0 0.31345 0.25518 1.38131 0 0 0 0.60916 0 0.28897 1.05452
ASN_2 -5.45558 0.71268 4.86499 -0.39957 0.17962 0.88311 2.34994 -2.3173 -0 -0 -3.00101 -0.63298 0 0 0 -0.47568 0 0.38883 0.02002 0 1.82141 -0.49576 0 -0.93687 0.26416 0.62011 -1.60988
LYS_3 -2.97057 0.13007 3.5069 -0.52043 0.17714 0.31851 1.33999 -1.51431 -1e-05 -6e-05 -1.62989 -0.12175 0 0 0 0 0 0.08916 0.04066 1.8384 0 0.21603 0 -1.5107 0.57879 0.74619 0.71412
GLY_4 -4.05645 0.51147 2.70392 -0.00024 0 0 1.14717 -1.79236 -0.00254 -0.04269 -1.44122 -0.169 0 0 0 0 0 -0.11633 0 0 0 -1.48527 0 0.83697 0.55736 0.5318 -2.81742
VAL_5 -6.7872 0.90974 2.48361 -0.38233 0.33468 0.10015 2.21476 -2.22165 -0.00248 -0.00683 -1.46787 -0.44878 0 0 0 0 0 -0.08398 0.23739 1.11635 0 -0.65621 0 1.9342 0.09408 0.40876 -2.22361
PHE_6 -10.977 0.84179 2.01476 -0.66451 0.20372 0.06207 2.89229 -2.5887 -0.01002 -0.03994 -3.44359 -0.1026 0 0 -1.15853 0 0 -0.05462 0.00031 0 3.59056 -0.20037 0 1.0402 -0.11629 0.77011 -7.94034
VAL_7 -7.66016 0.82011 2.6284 -0.28312 0.22911 0.06273 2.63742 -2.37216 -0.01735 -0.05803 -2.43192 -0.19987 0 0 0 0 0 -0.01256 0.00156 0.25663 0 -0.72752 0 1.9342 -0.17532 0.66267 -4.70516
VAL_8 -8.07706 1.00216 2.95118 -0.28226 0.23241 0.06618 2.52069 -2.3973 -0.01002 -0.03994 -2.76856 -0.30642 0 0 0 0 0 0.00668 0.43779 0.24539 0 -0.75897 0 1.9342 -0.42019 0.62838 -5.03569
ILE_9 -7.793 0.45003 1.92269 -0.62451 0.37265 0.12828 2.13771 -1.97623 -0.0463 -0.25738 -2.69571 0.13027 0 0 0 0 0 -0.03901 0.01351 0.97056 0 -0.52468 0 0.73287 -0.33678 0.80807 -6.62697
GLU_10 -8.76725 1.00796 8.73136 -0.34386 0.13348 0.4347 3.31401 -3.81192 -0.02273 -0.11578 -3.69748 -0.42818 0 0 0 0 0 0.08156 0.63424 0 2.74151 0.45271 0 -2.7348 0.34622 0.66307 -1.38118
GLY_11 -4.29497 0.26283 3.36839 -0.00086 0 0 1.63625 -1.92502 -0.02419 -0.12177 -1.5921 -0.3146 0 0 -0.48901 0 0 -0.03675 0 0 0 -1.54249 0 0.83697 1.22123 0.48161 -2.53449
VAL_12 -7.4432 1.20838 2.32408 -0.39017 0.48896 0.09679 2.7581 -2.48195 -0.0147 -0.10198 -2.60118 0.11414 0 0 0 0 0 -0.05966 1.77696 1.62206 0 -0.50638 0 1.9342 0.52943 0.90243 0.15632
ASP_13 -5.414 0.72499 5.50826 -0.10289 0.0005 0.28884 2.52696 -2.54676 -6e-05 -0.00016 -3.39022 -0.48371 0 0 0 -0.92691 0 -0.01458 0.02017 0 2.12007 -0.04065 0 -2.3716 -0.45842 1.16573 -3.39443
GLY_14 -3.22 0.31888 2.43051 -7e-05 0 0 1.34995 -1.38567 -0 -0 -0.23987 -0.38275 0 0 -0.8029 0 0 -0.17329 0 0 0 -1.52293 0 0.83697 -0.59316 0.63545 -2.74887
ALA_15 -4.68025 0.68085 1.48334 -0.02826 0.0063 0 1.53237 -1.69714 -0 -0 -1.05087 -0.424 0 0 0 0 0 -0.0684 0 0 0 -0.01324 0 1.8394 -0.64348 0.35307 -2.71031
GLY_16 -3.07316 0.4073 2.98626 -5e-05 0 0 1.7858 -1.75799 -0.01471 -0.10209 -0.87481 -0.35528 0 0 0 0 0 -0.14602 0 0 0 -1.53224 0 0.83697 -0.33009 0.33845 -1.83167
LYS_17 -9.30716 0.8302 10.0712 -0.47611 0.12475 0.2431 4.02304 -4.39064 -0.0593 -0.2849 -4.29332 0.21088 0 0 -0.48901 -0.58973 0 -0.04154 0.10875 2.45718 0 -0.0497 0 -1.5107 -0.16899 0.45673 -3.13526
THR_18 -3.99817 0.25417 4.03702 -0.11791 0.05452 0.05315 1.36689 -2.08348 -0 -0 -0.50232 -1.25251 0 0 0 0 0 0.08531 0.04015 0.49287 0 0.09379 2.27406 -1.0874 -0.12207 0.35722 -0.05472
ALA_19 -3.73301 0.17957 3.33852 -0.02162 0 0 2.03447 -2.05552 -0.01172 -0.1323 -1.31126 -0.3797 0 0 0 0 0 -0.00141 0 0 0 -0.24155 0 1.8394 -0.2315 0.19354 -0.53409
LEU_20 -9.0041 1.80504 3.51621 -0.72574 0.62759 0.18539 2.77641 -2.9052 -0 -0 -1.88966 0.31088 0 0 0 0 0 -0.00637 0.05424 3.02431 0 -0.24134 0 0.18072 -0.31459 0.61726 -1.98894
ILE_21 -7.92557 0.42014 4.35903 -0.49937 0.27131 0.10597 2.54189 -2.82773 -1e-05 -0.00011 -2.27448 -0.13945 0 0 0 0 0 0.11009 0.00877 0.69929 0 -0.3075 0 0.73287 -0.11484 1.04495 -3.79475
GLU_22 -4.65079 0.30259 5.63671 -0.20831 0.02086 0.27319 2.63012 -2.59947 -0.01172 -0.1323 -1.93165 -0.57708 0 0 0 0 0 0.05002 0.04203 0 3.00695 -0.24286 0 -2.7348 -0.32558 0.73755 -0.71455
GLY_23 -4.04901 0.19343 4.44085 -4e-05 0 0 2.35086 -2.29602 -0 -0 -2.58402 -0.42508 0 0 0 0 0 -0.07787 0 0 0 0.42501 0 0.83697 -0.12026 0.29713 -1.00805
PHE_24 -12.1937 2.29577 3.24163 -0.74996 0.23032 0.36448 3.13685 -3.2563 -0 -0 -2.31434 0.13917 0 0 0 0 0 0.30277 0.01528 0 2.49227 -0.04533 0 1.0402 0.20917 0.68361 -4.40816
LYS_25 -5.03972 0.47028 4.78482 -0.43032 0.07067 0.25528 2.45646 -2.21676 -0 -0 -1.81487 -0.21676 0 0 0 -0.81786 0 0.07724 0.01341 2.03812 0 -0.06045 0 -1.5107 -0.13944 0.74568 -1.33491
LYS_26 -4.18093 0.28761 4.83692 -0.30571 0.03742 0.14188 1.7719 -2.11575 -0 -0 -1.90166 -0.00795 0 0 -0.46762 0 0 -0.03954 0.09306 1.93786 0 -0.08489 0 -1.5107 -0.15652 0.34831 -1.31629
LEU_27 -8.02257 1.04298 4.44944 -0.73368 0.34947 0.26676 3.20718 -2.61553 -0.01427 -0.10566 -2.84791 0.22079 0 0 0 0 0 0.60051 0.34063 0.69369 0 -0.13381 0 0.18072 0.28903 1.32459 -1.50765
TYR_28 -11.9008 2.47304 3.02842 -0.53033 0.07216 0.24008 3.16774 -2.94013 -0 -0 -2.32329 -0.29088 0 0 0 0 0 0.22947 0.05016 0 3.03797 -0.00019 0.00893 1.2797 6.01964 2.72423 4.34592
PRO_29 -4.80469 0.93157 2.68894 -0.08258 0 0.04944 0.58439 -1.16554 -0 -0 -0.52631 0.59121 0 0 0 0 0 -0.1429 0.00588 0.50292 0 -0.47601 0 -2.4119 5.5992 1.89849 3.24211
THR_30 -3.04274 0.29338 3.62531 -0.19579 0.11285 0.07026 1.76858 -1.61297 -0 -0 -1.37539 -0.1844 0 0 -0.46762 0 0 -0.02839 0.00039 0.14756 0 0.01421 2.29234 -1.0874 0.14781 0.54574 1.02372
LYS_31 -3.75272 0.14867 2.51832 -0.31794 0.03558 0.16815 0.89476 -1.32198 -0.03216 -0.16289 -0.54828 -0.15544 0 0 0 0 0 -0.03646 0.13363 1.83341 0 -0.17495 0 -1.5107 0.15964 0.61939 -1.50195
PHE_32 -7.81149 1.17314 2.28938 -0.64719 0.06982 0.34509 2.46428 -2.01058 -0.01427 -0.10566 -2.20053 0.18571 0 0 0 0 0 -0.07232 0.00245 0 2.25579 -0.20298 0 1.0402 -0.09657 0.67552 -2.66023
LEU_33 -2.30658 0.2949 2.01961 -0.56935 0.16078 0.14039 0.36826 -1.04633 -0.00352 -0.00989 0.34936 0.3255 0 0 0 0 0 -0.07511 0.06957 0.40089 0 -0.15605 0 0.18072 -0.17026 0.476 0.4489
ASN_34 -2.27527 0.1511 2.0767 -0.19066 0.03216 0.32082 0.53895 -1.05434 -0.02033 -0.15647 -0.2336 -0.97089 0 0 0 0 0 -0.03711 0.03538 0 1.79481 -0.87299 0 -0.93687 -0.51737 0.33352 -1.98247
TYR_35 -9.32935 1.98943 3.00289 -0.95302 0.13063 0.19978 1.69455 -2.26165 -0 -0 -0.6938 -0.35911 0 0 0 0 0 0.0149 0.04926 0 2.02944 0.06454 0.0386 1.2797 -0.6188 0.61429 -3.10773
GLN_36 -4.42714 0.29786 3.44269 -0.24437 0.02823 0.17492 1.43134 -1.75089 -0.02044 -0.15906 -1.90405 -0.7101 0 0 0 -0.91244 0 0.17036 0.03009 0 3.18031 0.06557 0 -0.18838 -0.38023 0.59306 -1.28267
LEU_37 -6.61772 1.11557 1.4542 -0.61026 0.16851 0.16597 0.59321 -1.69318 -1e-05 -3e-05 -0.3072 0.25569 0 0 0 0 0 0.64983 0.12669 0.93727 0 -0.07884 0 0.18072 0.1245 0.83921 -2.69586
THR_38 -4.90599 0.535 3.16127 -0.16667 0.07379 0.05877 2.23333 -2.02407 -1e-05 -3e-05 -2.55579 -0.26976 0 0 0 -0.62658 0 -0.00301 0.15829 0.17906 0 -0.18177 2.32084 -1.0874 0.23159 1.07282 -1.79632
TYR_39 -5.14339 0.75256 1.78184 -1.11291 0.12504 0.70955 1.30658 -1.37449 -0 -0 -1.17889 -0.30818 0 0 0 -0.81786 0 0.08303 0.00296 0 2.69853 -0.26703 0.01517 1.2797 -0.09662 0.53505 -1.00934
THR_40 -4.866 0.8076 3.87821 -0.09596 0.04931 0.06921 2.20583 -2.05496 -8e-05 -0.00154 -2.88409 -0.71835 0 0 0 -0.80483 0 0.1008 0.06044 0.17459 0 -0.32314 2.30535 -1.0874 -0.28488 0.47133 -2.99856
ARG_41 -5.01562 0.3083 5.22499 -0.72386 0.14379 0.45451 2.70272 -2.21358 -0 -0 -2.69399 0.04659 0 0 0 -1.74699 0 0.12933 0.48913 2.50635 0 -0.15708 0 -1.2888 -0.18592 0.71549 -1.30463
GLU_42 -6.63619 0.65487 7.36448 -0.21344 0.05938 0.31213 2.85482 -3.05373 -0.01751 -0.15631 -4.04594 -0.50261 0 0 -0.78407 0 0 0.52028 0.06818 0 3.34392 0.10253 0 -2.7348 0.06824 1.16704 -1.62873
PRO_43 -5.23872 0.64018 1.62433 -0.16227 0.00266 0.11605 0.59381 -0.85284 -0 -0 0.16953 0.06671 0 0 0 0 0 -0.02869 0.12445 0.34162 0 -0.91719 0 -2.4119 -0.24781 1.10575 -5.07433
GLY_44 -3.84696 0.35674 3.00896 -0.00129 0 0 1.39934 -1.84553 -0 -0 -1.54652 -0.33035 0 0 -0.57958 0 0 -0.05452 0 0 0 -1.54264 0 0.83697 0.00151 0.50715 -3.63672
GLY_45 -2.21301 0.20713 1.98875 -6e-05 0 0 0.90465 -1.12833 -0 -0 -1.42155 -0.35996 0 0 -1.04898 0 0 -0.14979 0 0 0 -1.51163 0 0.83697 0.03322 0.43218 -3.4304
THR_46 -5.68759 0.37967 4.65731 -0.1063 0.0566 0.07674 2.68603 -2.61437 -0.00654 -0.06084 -1.20581 -0.89334 0 0 -0.62288 0 0 0.03457 0.16676 0.10515 0 -0.62445 2.27109 -1.0874 -0.54748 0.68585 -2.33724
LEU_47 -3.97182 0.21915 4.37863 -0.68274 0.2004 0.24123 1.60897 -1.94807 -0 -0 -0.45922 0.13685 0 0 0 0 0 -0.00948 0.01534 0.79119 0 -0.18892 0 0.18072 -0.16449 0.49723 0.84497
LEU_48 -8.48807 1.12562 2.99052 -0.75501 0.48823 0.31063 2.09161 -2.45609 -0 -0 -0.88221 0.09777 0 0 0 0 0 -0.0251 0.16648 0.90278 0 -0.24255 0 0.18072 -0.03031 0.4389 -4.08607
ALA_49 -7.059 0.54013 4.26218 -0.0232 0 0 2.6385 -3.18557 -0 -0 -1.37943 -0.38232 0 0 -0.62288 0 0 0.08508 0 0 0 -0.34951 0 1.8394 -0.44189 0.46448 -3.61403
GLU_50 -6.71145 0.42202 8.83603 -0.44435 0.08003 0.89215 4.53774 -3.91034 -0.00654 -0.06084 -5.48081 -0.45917 0 0 -1.04898 -0.98864 0 0.13393 0.03498 0 3.3157 -0.2852 0 -2.7348 -0.52529 0.30416 -4.09968
LYS_51 -6.9851 0.34966 7.22166 -0.51169 0.13784 0.30282 3.49603 -3.27823 -0.01484 -0.1334 -3.89148 0.36817 0 0 0 -0.45177 0 0.18912 0.12447 3.27032 0 -0.04402 0 -1.5107 -0.44034 0.4177 -1.38378
ILE_52 -10.408 1.75258 4.35519 -0.51681 0.40836 0.10628 3.2689 -3.50283 -0.01451 -0.07857 -2.49501 0.00837 0 0 0 0 0 -0.05348 0.13261 0.50514 0 -0.47479 0 0.73287 -0.23364 0.75962 -5.74775
ARG_53 -7.11747 0.354 7.29171 -0.93632 0.11368 0.60319 3.46751 -3.20112 -0.01264 -0.11601 -3.90836 0.04159 0 0 0 -0.98864 0 -0.03047 0.07207 2.42929 0 -0.16552 0 -1.2888 -0.05597 0.81684 -2.63144
GLN_54 -5.24291 0.33132 6.04445 -0.25817 0.04136 0.19795 2.56937 -2.81704 -0.01484 -0.1334 -2.41574 -0.43537 0 0 0 0 0 -0.01373 0.03525 0 2.7524 0.07299 0 -0.18838 -0.10591 0.46274 0.88233
LEU_55 -7.8577 0.44802 4.62267 -0.45907 0.17354 0.09547 2.69507 -2.86729 -0.00024 -0.00086 -2.04262 0.23712 0 0 0 0 0 -0.02527 0.06701 0.61195 0 -0.21679 0 0.18072 -0.04188 0.43165 -3.94852
LEU_56 -7.0251 0.44067 3.70536 -0.60171 0.19246 0.18545 1.63865 -2.37703 -0.02139 -0.16057 -0.69074 -0.0845 0 0 0 0 0 0.02281 0.36329 1.13897 0 -0.1858 0 0.18072 0.01163 0.63232 -2.6345
LEU_57 -6.4174 0.5503 3.88182 -0.72211 0.24001 0.32041 1.51109 -2.55376 -0.02234 -0.12861 -1.31429 0.11513 0 0 0 0 0 0.06107 0.03427 0.86031 0 -0.20918 0 0.18072 0.03123 0.75656 -2.82478
ASN_58 -3.05501 0.12185 3.42659 -0.18849 0.02296 0.292 1.24883 -1.60472 -0.00029 -0.00867 -1.36861 -0.28944 0 0 0 0 0 -0.0514 0.01566 0 1.72353 0.03549 0 -0.93687 0.08669 0.73905 0.20915
GLU_59 -5.22417 0.14539 5.6312 -0.19938 0.03538 0.27073 1.92932 -2.53076 -0.00024 -0.00086 -1.54041 -0.43581 0 0 0 0 0 -0.00625 0.14922 0 3.09698 0.03671 0 -2.7348 0.06312 0.43804 -0.8766
THR_60 -1.37138 0.0687 1.27646 -0.16998 0.07921 0.05989 0.08587 -0.66881 -0.00029 -0.00867 0.09905 -0.14759 0 0 0 0 0 -0.03584 0.00401 0.07463 0 -0.01073 2.32655 -1.0874 -0.02896 0.13161 0.67634
MET_61 -8.03436 0.55812 2.73621 -0.5409 0.15343 0.27251 0.49582 -1.63808 -0 -0 -0.66519 -0.25966 0 0 0 0 0 0.00658 0.08757 1.81457 0 0.08937 0 0.60916 0.13971 0.14357 -4.03156
GLU_62 -6.0183 0.93344 7.90232 -0.29253 0.04829 0.36272 3.66076 -3.06647 -0.01936 -0.12414 -4.68702 -0.28197 0 0 -1.08309 -0.28155 0 -0.05213 0.00919 0 2.86166 -0.03146 0 -2.7348 -0.15529 1.03091 -2.01884
PRO_63 -5.34036 0.85072 3.48905 -0.06485 0 0.04118 1.77928 -1.59331 -0 -0 -1.47235 0.58929 0 0 0 0 0 0.22831 0.06055 0.11841 0 -0.49269 0 -2.4119 0.07955 1.25406 -2.88507
LEU_64 -9.08707 1.26108 3.76418 -0.48397 0.13121 0.12515 2.47342 -2.9225 -0 -0 -1.28521 0.17926 0 0 0 0 0 -0.02162 1.34746 0.44674 0 -0.23653 0 0.18072 0.25336 0.71695 -3.15738
THR_65 -9.69935 1.40955 7.02743 -0.20107 0.19859 0.07401 4.3489 -3.6742 -0.00603 -0.02469 -3.02346 -0.54292 0 0 0 -0.71136 0 -0.02234 0.00129 0.06514 0 -0.00819 2.30313 -1.0874 -0.06421 0.83216 -2.80502
GLU_66 -8.1455 0.85398 9.51897 -0.33793 0.07099 0.39505 4.75685 -4.00805 -0.02371 -0.20296 -6.12595 -0.58238 0 0 0 -1.73907 0 0.01645 0.24417 0 4.12377 -0.12907 0 -2.7348 -0.13334 0.70721 -3.47531
ALA_67 -5.71173 0.39353 3.97878 -0.02317 0 0 2.61839 -2.7899 -0.0327 -0.29723 -2.72739 -0.37161 0 0 0 0 0 -0.01713 0 0 0 -0.32893 0 1.8394 -0.50644 0.41143 -3.5647
TYR_68 -13.7177 2.0143 5.15132 -0.71864 0.1158 0.36499 4.82414 -4.56564 -0.00856 -0.10257 -3.09897 -0.21027 0 0 0 0 0 0.26144 0.00433 0 2.34292 0.03556 0.10179 1.2797 -0.33802 0.73718 -5.5269
LEU_69 -9.67655 1.19085 2.79376 -0.49109 0.15739 0.11337 2.88349 -2.97589 -0 -0 -2.08543 0.19566 0 0 0 0 0 -0.02596 0.01377 0.34086 0 -0.27924 0 0.18072 -0.17768 1.19907 -6.64289
PHE_70 -10.1245 0.83251 6.08759 -0.76534 0.35457 0.33452 3.70354 -3.56329 -0 -0 -3.19669 -0.24244 0 0 0 0 0 0.04198 0.08957 0 4.36919 -0.16591 0 1.0402 -0.20798 0.90475 -0.5077
ALA_71 -7.21727 0.60749 4.44741 -0.02254 0 0 3.25494 -3.32956 -0 -0 -3.32491 -0.36994 0 0 0 0 0 0.13735 0 0 0 -0.3452 0 1.8394 -0.29621 0.48937 -4.12967
ALA_72 -7.43235 0.63271 3.95716 -0.02101 0 0 3.19282 -3.19622 -0.00027 -0.0015 -2.14842 -0.36016 0 0 0 0 0 0.00589 0 0 0 -0.15432 0 1.8394 -0.37695 0.31315 -3.75005
ALA_73 -6.2454 0.68604 3.539 -0.02215 0 0 2.88001 -2.79078 -0 -0 -2.40024 -0.36543 0 0 0 0 0 -0.00243 0 0 0 -0.15053 0 1.8394 -0.25394 0.21821 -3.06825
ARG_74 -11.7565 1.22818 9.66278 -1.06952 0.3108 0.7969 4.59653 -4.96312 -0.05602 -0.31408 -3.14814 0.51995 0 0 0 0 0 -0.0447 0.04249 2.89414 0 -0.09689 0 -1.2888 -0.29581 0.32388 -2.65796
THR_75 -8.0754 0.76045 7.16244 -0.19918 0.13339 0.06951 3.90476 -3.70881 -0.01632 -0.11722 -3.88398 -0.02886 0 0 0 0 0 0.0067 0.01169 0.05599 0 0.02058 2.31096 -1.0874 -0.01673 0.47754 -2.21988
GLU_76 -7.8622 0.22587 9.71697 -0.57047 0.08506 1.03418 4.61263 -4.03764 -0.01303 -0.09927 -6.8542 -0.66349 0 0 -1.09023 -1.27951 0 -0.00593 0.22438 0 3.33532 -0.27297 0 -2.7348 -0.01761 0.4393 -5.82763
HIS_D_77 -9.63216 1.13852 8.26152 -0.63968 0.0071 0.64292 4.33594 -4.28398 -0 -0 -5.14311 -0.3234 0 0 -0.57958 -0.80483 0 -0.01009 0.03127 0 1.59533 -0.15677 0 -0.45461 -0.14999 0.78915 -5.37647
ILE_78 -8.71765 1.13484 4.61993 -0.62412 0.6011 0.14618 3.16776 -2.96213 -0 -0 -3.083 -0.03426 0 0 0 0 0 -0.05957 0.22177 3.27355 0 -0.49069 0 0.73287 0.04599 0.9118 -1.11564
SER_79 -4.07828 0.26421 4.71831 -0.02826 0 0.06495 1.72045 -2.02941 -0.02107 -0.10088 -2.04613 -0.51278 0 0 0 -0.29422 0 -0.04482 0.02179 0.93887 0 0.30578 0.73494 -0.77834 0.01391 0.62528 -0.52569
LYS_80 -4.47472 0.28297 5.47707 -0.55541 0.22061 0.36937 1.94098 -2.2479 -0 -0 -2.77522 0.28981 0 0 0 -0.56588 0 -0.04607 0.12299 2.53715 0 -0.17057 0 -1.5107 -0.05545 0.82046 -0.34051
LEU_81 -5.84834 0.41612 3.84935 -0.49091 0.24623 0.1074 1.8926 -2.28144 -0 -0 -1.68202 0.20016 0 0 0 0 0 0.0865 0.04198 0.71959 0 -0.12444 0 0.18072 0.43708 0.73663 -1.51281
ILE_82 -8.74178 1.12365 2.24198 -0.50603 0.34865 0.10219 2.58231 -2.26686 -0 -0 -1.27099 0.02371 0 0 0 0 0 -0.02293 0.00748 0.53476 0 -0.50049 0 0.73287 0.53076 0.64051 -4.44023
LYS_83 -6.67253 0.80516 7.05443 -0.78388 0.13264 0.76971 3.39841 -2.96032 -0 -0 -3.98699 0.01385 0 0 0 -0.8343 0 0.1057 0.23789 2.95989 0 0.09501 0 -1.5107 5.7336 1.94041 6.49798
PRO_84 -6.50436 0.93453 5.30638 -0.08296 0 0.05145 1.63383 -2.23007 -0.015 -0.12642 -1.72897 0.69406 0 0 0 0 0 0.21026 0.02117 0.43377 0 0.31543 0 -2.4119 5.52272 1.98247 4.00638
ALA_85 -6.29 0.55881 4.34169 -0.0201 0 0 3.09409 -2.84521 -0 -0 -2.61695 -0.36091 0 0 0 0 0 0.10261 0 0 0 -0.08714 0 1.8394 -0.22524 0.60986 -1.8991
ILE_86 -8.9811 0.95575 4.83995 -0.65746 0.49531 0.14596 2.93851 -3.41258 -0 -0 -1.85128 0.34469 0 0 0 0 0 -0.05862 0.00227 0.56365 0 -0.41004 0 0.73287 -0.08549 0.50678 -3.93083
GLU_87 -4.73626 0.34549 5.93114 -0.22204 0.03957 0.327 2.62218 -2.4426 -0.015 -0.12642 -2.41876 -0.61199 0 0 0 -0.8343 0 -0.00968 0.07857 0 3.08029 -0.32944 0 -2.7348 -0.36319 0.52861 -1.89162
LYS_88 -3.68499 0.26783 4.10416 -0.32764 0.04829 0.18344 1.46463 -1.79127 -0 -0 -1.2706 -0.16325 0 0 0 0 0 -0.08356 0.03303 1.63308 0 0.01759 0 -1.5107 -0.39414 0.40058 -1.07352
GLU_89 -4.1778 0.3357 4.72378 -0.22947 0.04952 0.38002 1.33487 -2.09388 -0.00011 -0.0026 -2.20086 -0.52717 0 0 0 0 0 -0.03116 0.04044 0 2.69974 0.1434 0 -2.7348 0.07268 0.51357 -1.70413
GLN_90 -7.60246 0.36295 6.30362 -0.28015 0.04901 0.18963 2.73436 -3.16975 -6e-05 -0.00015 -4.07166 -0.44137 0 0 0 -1.53902 0 0.27837 0.36824 0 2.97508 -0.07886 0 -0.18838 0.11762 0.75794 -3.23502
LEU_91 -9.22633 1.41437 2.23042 -0.56093 0.19004 0.14835 2.57402 -2.46171 -0 -0 -2.34934 0.05835 0 0 0 0 0 -0.02095 0.20048 1.47238 0 -0.32584 0 0.18072 -0.16098 0.94538 -5.69156
VAL_92 -8.47718 1.433 2.63124 -0.2868 0.23801 0.06201 2.82612 -2.66594 -6e-05 -0.00015 -3.13728 -0.31735 0 0 0 0 0 -0.07797 0.01715 0.25457 0 -0.77862 0 1.9342 -0.36795 0.7661 -5.94689
ILE_93 -8.40025 1.27425 1.68815 -0.55045 0.53967 0.11419 2.3413 -2.01945 -0 -0 -2.3787 -0.13713 0 0 0 0 0 -0.075 0.082 1.37256 0 -0.57987 0 0.73287 -0.32224 0.71576 -5.60233
SER_94 -4.95485 0.23106 4.67603 -0.02702 0 0.06394 2.57878 -2.28061 -0.03272 -0.24384 -2.58099 -0.14211 0 0 0 0 0 0.01058 0.00115 0.16712 0 -0.43274 0.60953 -0.77834 -0.21848 1.06652 -2.287
ASP_95 -6.38325 0.44473 8.44014 -0.18715 0.02207 0.59928 3.24517 -3.43613 -0.02266 -0.12116 -4.673 -1.13203 0 0 0 -1.07546 0 -0.03689 0.14809 0 2.30082 -0.60295 0 -2.3716 -0.26345 1.09342 -4.01202
ARG_96 -7.48831 0.3887 10.2016 -0.99446 0.42638 0.88509 3.58695 -4.0862 -0.03885 -0.16305 -4.04773 -0.19904 0 0 -1.23989 -0.33718 0 -0.00624 0.49115 1.98488 0 -0.11801 0 -1.2888 0.08645 1.65122 -0.30529
PHE_97 -10.0741 2.76606 2.91244 -0.63587 0.03485 -0.07129 3.21785 -2.64504 -0.01614 -0.12692 -2.36438 -0.1398 0 0 0 0 0 0.98181 0.009 0 1.71787 0.96145 0 1.0402 0.93771 2.11801 0.62374
VAL_98 -8.32401 2.05069 2.18287 -0.36778 0.28766 0.09212 2.66757 -2.42211 -0.00522 -0.05163 -0.87877 -0.15192 0 0 0 0 0 -0.15087 0.56209 0.55166 0 0.54603 0 1.9342 1.32974 1.61821 1.47052
PHE_99 -8.76914 1.2436 2.88073 -0.65538 0.09582 0.34653 2.45653 -2.34066 -0 -0 -1.46859 -0.03402 0 0 0 0 0 -0.04234 0.06904 0 2.5092 0.09912 0 1.0402 0.50865 1.03276 -1.02794
SER_100 -5.45682 0.5168 6.08019 -0.02995 0 0.04788 2.90273 -2.904 -3e-05 -0.0011 -3.0857 -1.16845 0 0 -0.45582 0 0 -0.05185 0.06871 0.27238 0 0.03441 1.05517 -0.77834 -0.36229 0.86654 -2.44954
SER_101 -6.29943 0.55229 6.58307 -0.02779 0 0.04694 4.04588 -3.26966 -3e-05 -0.0011 -3.26549 -1.36558 0 0 0 0 0 0.06885 0.06932 0.55804 0 0.15349 0.60104 -0.77834 -0.26254 1.0752 -1.51585
PHE_102 -11.0795 1.66517 4.54103 -0.63836 0.04134 0.29155 3.40212 -3.49363 -0 -0 -1.89155 0.01197 0 0 0 0 0 -0.02239 0.03202 0 2.77276 -0.07625 0 1.0402 -0.07604 1.15176 -2.32776
ALA_103 -6.3602 0.54406 2.79471 -0.01971 0 0 1.87308 -2.52984 -0 -0 -1.41193 -0.32389 0 0 0 0 0 0.1139 0 0 0 0.09724 0 1.8394 0.06806 0.80013 -2.51497
TYR_104 -7.94524 0.81099 5.70044 -0.89982 0.08694 0.36175 3.07762 -3.07039 -0 -0 -2.72539 -0.23153 0 0 0 -0.66673 0 -0.04368 0.06697 0 2.8118 -0.06409 0.0627 1.2797 0.34267 0.62564 -0.41965
GLN_105 -8.55925 0.71986 7.16854 -0.26334 0.06951 0.22066 3.29379 -3.66505 -0.02654 -0.24666 -1.72803 -0.5887 0 0 0 -0.96964 0 -0.03749 0.07137 0 2.83899 0.0142 0 -0.18838 0.44413 0.58061 -0.8514
GLY_106 -5.40436 0.38666 4.60847 -5e-05 0 0 2.7319 -2.69137 -0 -0 -3.37123 -0.37704 0 0 0 0 0 -0.05767 0 0 0 0.01131 0 0.83697 0.97282 0.29196 -2.06164
LEU_107 -5.26455 0.29841 3.92794 -0.70006 0.24778 0.26067 1.34259 -2.1757 -0 -0 -1.20378 0.21983 0 0 0 0 0 -0.02067 0.03032 0.65529 0 -0.20509 0 0.18072 1.00966 0.6041 -0.79254
SER_108 -4.19057 0.58013 4.57944 -0.02432 0 0.05849 1.7363 -2.06587 -0 -0 -1.38679 -0.81933 0 0 0 0 0 0.23393 0.03046 0.48109 0 0.26928 0.60162 -0.77834 0.94585 0.73205 0.98344
LYS_109 -6.15018 0.98315 8.28498 -0.33585 0.06363 0.21074 4.38875 -3.29275 -0 -0 -5.15929 -0.29519 0 0 0 -1.41001 0 0.95445 0.10636 1.58658 0 0.21373 0 -1.5107 0.97396 1.32453 0.9369
LYS_110 -3.21332 0.47219 3.29597 -0.41711 0.0808 0.23224 1.15989 -1.57742 -0 -0 -1.5516 0.08417 0 0 0 0 0 0.03789 0.00463 1.20176 0 0.04214 0 -1.5107 0.76164 1.62389 0.72707
ILE_111 -7.94973 1.44427 2.37873 -0.51654 0.61241 0.10106 1.7765 -2.11216 -0 -0 -1.36208 -0.27501 0 0 -0.54407 0 0 -0.02964 0.00224 0.99874 0 -0.15076 0 0.73287 0.93617 1.58451 -2.37249
GLY_112 -4.10447 0.35626 4.14295 -0.00031 0 0 2.34494 -2.15148 -0.01184 -0.09864 -2.41801 -0.18026 0 0 0 0 0 -0.12716 0 0 0 -1.51114 0 0.83697 0.85843 1.13902 -0.92472
ILE_113 -6.42452 0.46911 3.55755 -0.47652 0.22002 0.08845 1.95357 -2.26339 -0 -0 -1.02039 0.37118 0 0 0 0 0 -0.0235 0.02051 0.96671 0 0.1032 0 0.73287 0.29717 0.4625 -0.96546
ASP_114 -4.1764 0.43209 5.68925 -0.10726 0.00926 0.32697 2.14059 -2.41925 -0 -0 -3.00887 -0.22442 0 0 0 -0.38032 0 0.06298 0.01563 0 1.93731 -0.16859 0 -2.3716 -0.23865 0.42453 -2.05672
THR_115 -6.70417 1.07507 4.7794 -0.18285 0.08126 0.06205 2.16811 -2.75741 -0 -0 -2.18437 -0.60737 0 0 -0.54407 0 0 0.03979 0.06811 0.05359 0 -0.00926 2.27875 -1.0874 -0.03766 0.82214 -2.68629
VAL_116 -9.20568 1.14303 4.53672 -0.31776 0.20044 0.06996 3.02162 -3.43535 -0.02009 -0.10566 -2.11274 -0.11051 0 0 0 0 0 -0.01149 0.01155 0.13092 0 -0.27945 0 1.9342 0.02211 1.27537 -3.25281
LYS_117 -8.03925 1.06862 8.3621 -0.28863 0.02536 0.11893 3.98281 -3.8147 -0.015 -0.08992 -4.71834 0.05361 0 0 0 -0.38032 0 -0.0269 0.55215 1.81177 0 -0.02254 0 -1.5107 0.08167 0.96724 -1.88204
GLN_118 -5.57327 0.4573 5.73184 -0.65581 0.09628 0.67932 2.25546 -2.57772 -0.00528 -0.07189 -1.78167 -0.33405 0 0 0 0 0 -0.04177 0.00108 0 2.85625 -0.15925 0 -0.18838 0.02567 0.70457 1.41867
ILE_119 -8.38241 0.41585 3.39133 -0.47026 0.26774 0.08941 2.79912 -2.74673 -0 -0 -2.03741 0.17001 0 0 0 0 0 -0.0162 0.02847 0.48046 0 -0.45425 0 0.73287 -0.08514 0.6292 -5.18794
ASN_120 -9.04011 1.45548 7.55328 -0.17671 0.01001 0.27662 4.24457 -4.21746 -0 -0 -3.81519 -0.24027 0 0 0 0 0 -0.02788 0.01121 0 1.919 0.52375 0 -0.93687 0.22392 0.86128 -1.37537
HIS_D_121 -6.52414 0.21747 6.06691 -0.40496 0.07789 0.41448 2.58493 -3.10586 -0.02009 -0.10566 -2.98805 -0.54147 0 0 0 0 0 0.03139 0.04092 0 2.69107 0.0931 0 -0.45461 0.04389 0.68476 -1.19803
HIS_122 -6.50822 0.60559 5.71349 -0.37582 0.01785 0.4433 2.43367 -3.00446 -0.015 -0.08992 -1.70498 -0.3103 0 0 0 0 0 -0.03325 0.01584 0 2.50411 -0.00802 0 -0.45461 -0.19382 0.42304 -0.54151
ALA_123 -6.1153 0.65162 3.07217 -0.02192 0 0 2.57248 -2.61245 -0.01514 -0.11174 -0.54009 -0.33714 0 0 0 0 0 -0.05197 0 0 0 -0.33923 0 1.8394 -0.33252 0.48159 -1.86023
LEU_124 -8.90582 1.1567 3.94244 -0.58232 0.21613 0.18269 2.24293 -2.79856 -0.01703 -0.06522 -1.76017 0.17942 0 0 0 0 0 0.29502 0.01386 0.13413 0 -0.15387 0 0.18072 -0.54484 1.15001 -5.13379
ARG_125 -3.91525 0.38651 4.36173 -0.78561 0.14728 0.5166 2.0928 -2.02429 -0 -0 -1.76237 -0.27796 0 0 0 0 0 -0.02381 0.03873 2.14764 0 -0.16054 0 -1.2888 -0.41034 1.18875 0.23107
ASN_126 -2.9509 0.37439 3.12531 -0.19384 0.03811 0.3222 1.27171 -1.54514 -0.01085 -0.1149 -1.59101 -0.96134 0 0 0 0 0 -0.03282 0.01534 0 1.72713 -0.85643 0 -0.93687 -0.3683 0.61548 -2.07273
MET_127 -6.34774 0.65446 2.80379 -0.53381 0.3773 0.26935 1.70552 -1.67331 -0 -0 -1.40976 -0.75953 0 0 0 0 0 0.26341 0.06008 3.0815 0 0.00739 0 0.60916 0.12738 0.59752 -0.1673
MET_128 -5.02 0.63616 1.4299 -0.19141 0.03102 0.0545 0.65482 -1.13967 -0.01085 -0.1149 -0.68224 -0.16454 0 0 0 0 0 0.01113 0.42179 1.89928 0 0.02886 0 0.60916 0.24836 1.1886 -0.11002
PRO_129 -6.49565 1.43646 2.056 -0.17717 0.00243 0.12033 0.27799 -0.99384 -0 -0 0.37419 0.23602 0 0 0 0 0 -0.02861 0.09201 0.62966 0 -1.08928 0 -2.4119 -0.25645 1.42391 -4.80391
ASN_130 -4.06544 0.1986 2.91959 -0.18213 0.00617 0.28074 1.83541 -1.6162 -0 -0 -1.63644 -0.72342 0 0 -1.15853 0 0 -0.00829 0.04857 0 3.70215 0.28346 0 -0.93687 0.06989 0.72882 -0.25394
PHE_131 -7.96569 0.79331 2.32432 -0.61568 0.04039 0.36419 1.91989 -1.99682 -0.00631 -0.02483 -1.63792 0.07195 0 0 0 0 0 -0.05912 0.10607 0 2.36004 -0.19093 0 1.0402 0.34956 0.33386 -2.79351
THR_132 -6.2733 0.49694 3.89285 -0.21746 0.15926 0.10947 1.84036 -2.11938 -0.0267 -0.18186 -1.86935 -1.2637 0 0 0 0 0 0.33317 0.25503 1.57576 0 -0.15411 2.36524 -1.0874 0.18813 0.315 -1.66204
PHE_133 -11.7494 2.4687 1.96428 -0.68076 0.16842 0.42433 2.58163 -2.66729 -0.01539 -0.05261 -2.52007 0.19924 0 0 0 0 0 -0.05159 0.22074 0 2.17169 -0.04963 0 1.0402 0.0429 0.85466 -5.64994
ILE_134 -9.79477 1.30046 3.5916 -0.48489 0.36971 0.10925 2.61439 -2.84937 -0.01231 -0.05447 -2.51702 0.01887 0 0 0 0 0 0.09306 0.20792 0.45586 0 -0.72581 0 0.73287 -0.28645 1.13747 -6.09365
LEU_135 -8.32 1.17179 1.8113 -0.49612 0.21868 0.13553 2.22756 -2.36189 -0.01375 -0.04191 -2.12556 -0.03673 0 0 0 0 0 -0.06855 0.07611 2.23031 0 -0.23614 0 0.18072 -0.18146 0.86736 -4.96275
ASP_136 -5.29661 0.34331 6.30273 -0.2119 0.00248 0.65032 3.28113 -2.96911 -0.00802 -0.08306 -5.2054 -0.61801 0 0 0 -1.56573 0 0.02126 0.06985 0 3.29841 0.31988 0 -2.3716 0.20022 0.50772 -3.33212
CYS_137 -6.9188 0.75289 4.03808 -0.08298 0.00028 0.0611 0.78996 -2.31998 -0.02002 -0.12794 -1.67875 -0.15951 0 0 0 0 0 -0.00591 0.17361 0.24998 0 -0.39712 0 3.6196 -0.01154 0.37026 -1.6668
ASN_138 -4.82216 0.24193 5.65205 -0.26755 0.05442 0.43821 3.27963 -2.58221 -0 -0 -4.04889 -0.75255 0 0 -1.78881 0 0 -0.07583 0.07572 0 1.9069 -0.37255 0 -0.93687 -0.10298 0.43987 -3.66167
PHE_139 -11.1251 2.29137 1.91806 -0.57045 0.01545 0.18787 2.57402 -2.76149 -0.00449 -0.0346 -1.39222 -0.17478 0 0 0 0 0 -0.08718 1.09069 0 2.77958 0.24856 0 1.0402 -0.05047 0.85229 -3.20266
LYS_140 -4.588 0.3515 4.19543 -0.3121 0.03404 0.14601 1.73019 -2.06974 -0 -0 -1.25279 -0.03045 0 0 -0.6939 0 0 -0.0121 0.00284 1.67649 0 -0.08404 0 -1.5107 -0.2952 0.79641 -1.91611
GLU_141 -5.49954 0.49208 7.10509 -0.35202 0.10269 0.43005 3.19414 -3.06709 -0.01106 -0.13168 -3.32367 -0.61961 0 0 0 -0.72034 0 0.00838 0.01417 0 3.89389 -0.23561 0 -2.7348 -0.34045 0.424 -1.37139
ALA_142 -7.2921 1.05314 4.20183 -0.02354 0 0 3.28481 -3.15667 -0.01535 -0.11381 -2.1421 -0.37812 0 0 0 0 0 -0.03706 0 0 0 -0.37341 0 1.8394 -0.40649 0.46527 -3.09417
LEU_143 -9.17445 1.15283 4.03016 -0.48635 0.13178 0.10502 2.96516 -3.17662 -0 -0 -2.49557 -0.02227 0 0 0 0 0 0.10146 0.19658 3.382 0 -0.25921 0 0.18072 -0.42166 0.51895 -3.27148
GLN_144 -4.98285 0.25635 5.86439 -0.27057 0.04276 0.20411 2.61015 -2.68846 -0.03455 -0.30298 -2.11742 -0.50065 0 0 0 0 0 -0.00614 0.00527 0 2.83132 -0.10359 0 -0.18838 -0.24582 0.43495 0.8079
ARG_145 -8.61304 0.60321 10.4125 -0.40549 0.03503 0.18904 5.27795 -4.51238 -0.01576 -0.13426 -6.53557 0.41438 0 0 -1.85385 -0.72034 0 0.00267 0.15004 2.09234 0 -0.06023 0 -1.2888 -0.29652 0.5239 -4.73519
MET_146 -10.2656 1.13777 5.1226 -0.30168 0.0235 0.10044 2.4994 -3.08653 -0 -0 -1.46413 -0.12885 0 0 0 0 0 0.20532 0.28251 1.75452 0 -0.01937 0 0.60916 -0.23366 0.80226 -2.96239
GLN_147 -4.5896 0.26933 4.36792 -0.24815 0.02769 0.17948 1.81396 -2.23412 -0 -0 -1.42769 -0.38417 0 0 0 0 0 -0.02668 0.0155 0 2.89919 0.02337 0 -0.18838 -0.09054 0.53328 0.9404
LYS_148 -3.40235 0.15094 3.88841 -0.30689 0.02827 0.13832 1.58093 -1.69727 -0.02148 -0.1735 -1.13962 0.00128 0 0 0 0 0 -0.03888 0.06513 1.71296 0 -0.05892 0 -1.5107 -0.31115 0.25948 -0.83505
ARG_149 -3.49293 0.29482 3.91312 -0.46923 0.08307 0.28604 2.06108 -1.90653 -0 -0 -2.85866 -0.0017 0 0 0 0 0 0.05825 0.0092 2.00931 0 -0.15013 0 -1.2888 -0.20556 0.22813 -1.43052
GLY_150 -2.40695 0.20158 2.723 -9e-05 0 0 1.28491 -1.46704 -0 -0 -0.45234 -0.39619 0 0 0 0 0 0.01365 0 0 0 0.32497 0 0.83697 1.01913 0.32304 2.00465
ASN_151 -1.82253 0.21815 2.30261 -0.19978 0.01509 0.31056 0.72354 -1.10756 -0.00245 -0.03585 -1.50125 -0.56086 0 0 0 0 0 -0.06393 0.02905 0 2.11593 -0.55674 0 -0.93687 0.59885 0.37318 -0.10088
ASP_152 -4.11198 0.37739 6.14267 -0.22249 0.08743 0.71616 3.58708 -2.60342 -0.01264 -0.11601 -4.75503 -1.41188 0 0 -0.62508 -0.67152 0 -0.04352 0.00746 0 1.92444 -0.81297 0 -2.3716 -0.20877 0.33846 -4.7858
ASN_153 -3.33001 0.47267 3.59814 -0.18181 0.01795 0.28171 1.66004 -1.81598 -0 -0 -0.77523 -0.38908 0 0 0 0 0 -0.10945 0.03498 0 1.56463 0.118 0 -0.93687 0.13195 0.31718 0.65883
LEU_154 -6.12554 0.85106 3.77985 -0.64742 0.19656 0.24887 2.35336 -2.25236 -0 -0 -2.04728 0.02248 0 0 -0.62508 0 0 -0.0662 0.05508 1.35297 0 -0.26312 0 0.18072 -0.18192 0.40261 -2.76536
LEU_155 -6.57976 0.83657 4.98075 -0.49683 0.19088 0.12675 2.70959 -2.44112 -0 -0 -1.74439 0.2297 0 0 0 0 0 -0.08671 0.07417 0.27688 0 -0.11674 0 0.18072 -0.32387 0.49215 -1.69125
ASP_156 -4.9279 0.55465 6.15659 -0.11283 0.01114 0.34634 2.75497 -2.69376 -0 -0 -3.26536 -0.387 0 0 0 0 0 -0.12028 0.00873 0 1.80766 -0.00929 0 -2.3716 -0.25782 0.40633 -2.09944
GLU_157 -5.80906 0.62325 7.26999 -0.43419 0.0324 0.81686 3.71985 -3.11781 -0.04161 -0.33763 -3.89387 -0.47672 0 0 0 -1.30731 0 -0.04455 0.38475 0 3.76768 -0.3068 0 -2.7348 -0.38404 0.46626 -1.80735
PHE_158 -8.27073 0.78889 2.40319 -0.60749 0.04253 0.30099 1.66847 -2.20976 -0 -0 -1.93819 -0.03703 0 0 0 0 0 -0.0367 0.14909 0 2.00823 -0.13524 0 1.0402 -0.50225 0.53418 -4.80159
ILE_159 -6.55684 0.57024 3.66021 -0.64403 0.3768 0.14351 1.97238 -2.24607 -0 -0 -0.6564 0.11537 0 0 0 0 0 -0.04568 0.11883 0.81399 0 -0.46673 0 0.73287 -0.19086 0.59294 -1.70947
LYS_160 -3.46193 0.16161 4.09352 -0.45564 0.09151 0.30969 1.21348 -1.69936 -0 -0 -2.3505 -0.02561 0 0 0 0 0 0.17837 0.0844 2.18434 0 -0.02448 0 -1.5107 -0.12995 0.49118 -0.85007
GLY_161 -2.25623 0.38128 2.89225 -0.00018 0 0 1.19065 -1.39695 -0 -0 0.95159 -0.2454 0 0 0 0 0 8.0322 0 0 0 0.09402 0 0.83697 1.25822 11.7166 23.455
LYS_162 -4.84189 0.90801 4.39694 -0.29707 0.05755 0.14442 2.37907 -2.20515 -0 -0 -1.48698 -0.0075 0 0 0 0 0 8.05829 0.00748 0.95131 0 0.23232 0 -1.5107 2.59075 23.4612 32.8381
ASN_163 -3.75733 0.62009 2.65218 -0.18436 0.03706 0.30177 0.81199 -1.51272 -0 -0 -0.37205 -0.4069 0 0 0 0 0 -0.08016 0.01543 0 2.07345 -0.489 0 -0.93687 0.93136 12.2235 11.9274
ASP_164 -3.6836 0.55164 4.85455 -0.11161 0.01061 0.34068 3.08296 -2.25578 -0 -0 -3.90381 -0.20275 0 0 0 0 0 0.10159 0.00081 0 2.25911 -0.2648 0 -2.3716 -0.59051 0.72556 -1.45695
PHE_165 -11.6018 2.4356 4.14259 -0.76482 0.32671 0.32887 2.8081 -3.44345 -0 -0 -2.47742 -0.41795 0 0 0 0 0 0.13361 0.42905 0 4.12802 0.20857 0 1.0402 -0.38841 0.96053 -2.15204
ASP_166 -4.13619 0.5614 4.90343 -0.11001 0.01906 0.34576 1.60817 -2.35692 -0 -0 -2.07417 -0.26245 0 0 0 0 0 -0.03224 0.21581 0 1.8693 -0.14695 0 -2.3716 -0.19511 0.84578 -1.31693
THR_167 -5.42472 0.37327 5.73126 -0.12331 0.04799 0.05505 3.06437 -2.7897 -0 -0 -3.09769 -0.44548 0 0 0 0 0 0.15982 0.0609 0.39167 0 -0.01677 4.11483 -1.0874 -0.17389 0.65994 1.50012
VAL_168 -9.00495 1.04182 3.62227 -0.29735 0.20075 0.06289 2.73286 -3.07908 -0 -0 -0.86371 0.00857 0 0 0 0 0 -0.03001 0.03175 0.03737 0 -0.35345 0 1.9342 -0.00172 0.71808 -3.2397
ARG_169 -7.98619 0.29885 8.7599 -0.57228 0.10458 0.35209 3.627 -4.01915 -0.00731 -0.07854 -4.80253 0.22642 0 0 0 -1.56573 0 -0.00689 0.16389 2.5143 0 -0.07554 0 -1.2888 -0.12198 0.55274 -3.92516
SER_170 -4.44022 0.25758 5.43722 -0.02778 0 0.064 2.74496 -2.58687 -0 -0 -1.82561 -0.59319 0 0 0 0 0 -0.0021 0.00105 0.68563 0 0.34362 0.60087 -0.77834 -0.01775 0.30847 0.17152
TYR_171 -9.80909 1.42428 4.78352 -1.00293 0.11517 0.43434 2.92381 -3.28443 -0 -0 -1.92523 -0.28854 0 0 0 0 0 -0.0023 0.29468 0 1.87942 -0.32555 0.01856 1.2797 0.08792 0.44236 -2.95431
TYR_172 -11.3643 1.25006 5.56257 -0.55162 0.0644 0.23619 3.92597 -4.05335 -0.0014 -0.00583 -2.3616 -0.29079 0 0 0 0 0 0.00736 0.03107 0 3.01403 -0.08983 0.09703 1.2797 -0.11893 0.65026 -2.71905
LEU_173 -6.1637 0.48715 5.20318 -0.47587 0.26731 0.11244 2.689 -2.85008 -0 -0 -2.03659 0.22583 0 0 0 0 0 0.20211 0.03083 0.29495 0 -0.2876 0 0.18072 -0.27879 0.61798 -1.78113
SER_174 -4.21108 0.36539 5.60314 -0.02415 0 0.02325 2.57586 -2.61186 -0 -0 -1.6702 -0.3703 0 0 0 0 0 0.14364 0.01721 0.71516 0 0.20804 0.60226 -0.77834 -0.35328 0.44683 0.68156
LEU_175 -10.1595 1.42044 5.59911 -0.49824 0.21656 0.11953 3.90038 -3.52491 -0 -0 -3.76154 0.22671 0 0 0 0 0 -0.03111 0.02951 0.28866 0 -0.31739 0 0.18072 -0.36567 0.52504 -6.15174
VAL_176 -7.5061 0.89091 4.7193 -0.29219 0.1343 0.0619 3.06788 -3.16312 -0.00457 -0.0861 -1.43848 -0.01404 0 0 0 0 0 0.12037 0.0055 0.10494 0 -0.17244 0 1.9342 -0.17633 0.78971 -1.02437
ASP_177 -3.18455 0.19564 4.41796 -0.09827 0.0103 0.30653 1.44982 -2.07208 -0 -0 -1.02528 0.03872 0 0 0 0 0 4.73842 0.02787 0 1.87279 -0.10353 0 -2.3716 -0.11373 14.0086 18.0976
LYS_178 -3.46556 0.25997 3.854 -0.72987 0.1995 0.5929 1.44054 -1.68436 -0 -0 -0.25175 -0.10978 0 0 0 0 0 -0.01195 0.02504 3.22818 0 -0.17274 0 -1.5107 -0.16759 14.0922 15.588
LYS_179 -4.92714 0.41809 3.88981 -0.52403 0.17614 0.3433 1.23318 -1.77059 -0.02578 -0.10611 -0.98613 -0.14915 0 0 0 0 0 -0.04853 0.03679 1.80656 0 0.11747 0 -1.5107 0.00035 0.58715 -1.4393
ASN_180 -2.5481 0.14054 3.34634 -0.19348 0.03204 0.33654 1.38366 -1.65135 -0.01896 -0.21348 -1.04058 -1.02218 0 0 0 0 0 -0.09626 0.03702 0 1.97913 -1.03802 0 -0.93687 -0.42949 0.24273 -1.69075
CYS_181 -7.3172 0.77287 3.74271 -0.03241 0 0.01214 1.69538 -2.09624 -0.02578 -0.10611 -1.30958 -0.11189 0 0 0 0 0 -0.00956 0.11625 0.23973 0 0.08449 0 3.6196 -0.62096 0.54995 -0.79659
PHE_182 -6.95724 1.03444 1.90274 -0.56628 0.03332 0.27937 2.16527 -1.80966 -0.01655 -0.06152 -2.545 0.21523 0 0 0 0 0 -0.00818 0.02753 0 2.03977 -0.29421 0 1.0402 -0.29421 0.7394 -3.07557
LEU_183 -4.00515 0.38833 0.34755 -0.57885 0.14285 0.14909 0.33272 -0.94293 -0 -0 -0.42932 0.24235 0 0 0 0 0 -0.06726 0.01495 0.75724 0 -0.19819 0 0.18072 -0.06497 0.66359 -3.06728
ILE_184 -6.75128 1.21685 2.59831 -0.55796 0.27054 0.10506 2.16775 -2.09991 -0.01655 -0.06152 -2.20154 0.19759 0 0 0 0 0 0.12277 0.21529 2.22351 0 -0.44554 0 0.73287 0.02889 1.00178 -1.25309
ASN_185 -5.00104 0.42885 4.98519 -0.32954 0.13736 0.59957 2.77522 -2.45181 -0.00071 -0.00452 -2.16025 -0.73505 0 0 -1.60209 0 0 -0.06519 0.06751 0 1.81954 -0.57337 0 -0.93687 -0.14992 0.98839 -2.20873
GLY_186 -3.62674 0.24147 3.79349 -5e-05 0 0 2.47931 -1.98756 -0 -0 -2.28449 -0.40248 0 0 -1.05094 0 0 0.05981 0 0 0 0.2965 0 0.83697 -0.11362 0.42225 -1.33608
ASP_187 -3.93007 0.42406 5.87593 -0.11141 0.02935 0.34583 2.31148 -2.50646 -0.00588 -0.083 -3.93288 -0.35689 0 0 -1.73786 0 0 -0.04069 0.03182 0 2.25416 -0.22905 0 -2.3716 -0.33186 0.62909 -3.73593
ASN_188 -4.34805 0.3068 4.75521 -0.1614 0.02916 0.21824 1.88424 -2.15993 -0.0219 -0.22483 -1.18132 -0.60992 0 0 -0.72041 0 0 0.12185 0.02314 0 2.06288 -0.25241 0 -0.93687 -0.36798 0.65542 -0.92808
LYS_189 -4.72547 0.64298 6.32023 -0.33071 0.02996 0.13959 2.67587 -2.42763 -0 -0 -4.24033 0.19006 0 0 -0.72041 -0.30836 0 0.12283 0.28183 1.7794 0 0.10872 0 -1.5107 -0.27547 0.43084 -1.81678
GLN_190 -3.54993 0.52947 3.29624 -0.69538 0.2654 1.04915 1.81806 -1.55109 -0.00029 -0.00852 -1.04139 -2.08401 0 0 0 0 0 -0.14727 0.00067 0 3.14965 -0.05802 0 -0.18838 -0.32971 0.5171 0.97174
GLU_191 -4.53506 0.83774 6.24528 -0.21171 0.02935 0.2886 2.50214 -2.40425 -0 -0 -3.18805 -0.57891 0 0 0 -0.30836 0 -0.04135 0.02429 0 3.2948 -0.26496 0 -2.7348 -0.43078 0.42079 -1.05523
HIS_D_192 -7.05177 1.0507 6.64834 -0.63786 0.00608 0.74431 3.83311 -3.21489 -0 -0 -3.9988 -0.27053 0 0 -0.95915 0 0 -0.11655 0.01099 0 2.56412 0.09669 0 -0.45461 -0.43489 0.47762 -1.70708
LEU_193 -7.09499 1.20798 4.33895 -0.65606 0.36695 0.23464 3.34287 -2.75589 -0 -0 -2.36323 -0.07574 0 0 0 0 0 -0.04922 0.05974 1.51076 0 -0.21672 0 0.18072 -0.28733 0.76535 -1.49124
GLU_194 -5.34685 0.54159 5.71698 -0.45131 0.08042 0.91281 2.70939 -2.71705 -0 -0 -1.86202 -0.44068 0 0 0 0 0 -0.0476 0.00829 0 3.28744 -0.35913 0 -2.7348 -0.48312 0.67142 -0.51422
LYS_195 -5.00445 0.23828 6.46584 -0.70981 0.33319 0.41496 3.13386 -2.82288 -0.01978 -0.16337 -3.92571 0.22702 0 0 0 -0.79272 0 0.27878 0.14472 2.08582 0 -0.12005 0 -1.5107 -0.45464 0.53957 -1.66208
PHE_196 -11.0415 2.4797 2.12119 -0.82801 0.0425 0.26351 2.71716 -2.67255 -0 -0 -1.61026 -0.06061 0 0 0 0 0 0.09252 0.45126 0 2.13659 -0.11644 0 1.0402 -0.24558 1.01034 -4.21996
ILE_197 -9.19297 1.17804 4.34469 -0.61704 0.30066 0.15474 3.25875 -3.17057 -0 -0 -3.09291 0.10908 0 0 0 0 0 0.03227 0.68489 3.32482 0 -0.31558 0 0.73287 -0.1342 1.13844 -1.26402
GLU_198 -5.84169 0.35953 7.78876 -0.20295 0.02326 0.27255 3.48207 -3.38723 -0.04184 -0.32742 -4.1075 -0.56579 0 0 0 -0.79272 0 0.08802 0.00817 0 3.00149 -0.24723 0 -2.7348 -0.32663 0.62746 -2.92449
LEU_199 -8.10889 0.69462 4.86088 -0.69497 0.18694 0.26251 2.74859 -2.93355 -0 -0 -2.83528 0.11016 0 0 0 0 0 -0.00263 0.11612 0.82511 0 -0.20127 0 0.18072 -0.27315 0.34254 -4.72155
LEU_200 -10.2787 2.05006 2.50618 -0.52298 0.42202 0.13055 2.64948 -2.76668 -0 -0 -2.18858 -0.0461 0 0 0 0 0 0.3129 0.69887 2.98033 0 -0.2557 0 0.18072 -0.1538 0.72926 -3.55216
THR_201 -6.7238 0.51366 6.18452 -0.18875 0.06691 0.06404 3.42171 -3.14295 -0.02863 -0.153 -3.45621 -0.08311 0 0 0 0 0 0.02297 0.00331 0.05384 0 -0.01621 2.37698 -1.0874 -0.05744 0.7264 -1.50317
ARG_202 -6.14827 0.27983 6.67762 -0.79434 0.07834 0.52625 2.3619 -3.19313 -0.03388 -0.27434 -2.38505 0.32491 0 0 0 0 0 -0.04136 0.16344 1.44768 0 -0.11696 0 -1.2888 -0.13123 0.42622 -2.12117
CYS_203 -7.20824 0.74429 3.95286 -0.04604 0 0.01506 2.20549 -2.18362 -0 -0 -1.90661 -0.03228 0 0 0 0 0 0.03886 0.00473 0.28227 0 0.26092 0 3.6196 -0.08995 0.39364 0.05099
LEU_204 -7.61825 0.93255 3.22807 -0.63891 0.50344 0.29006 2.15376 -2.33634 -0 -0 -2.38071 -0.22602 0 0 -0.43337 0 0 0.00146 0.63622 1.43612 0 -0.21566 0 0.18072 0.12109 0.61376 -3.75201
GLN_205 -6.98958 0.50391 5.87461 -0.27965 0.0654 0.21848 3.05447 -2.94544 -0.03489 -0.19909 -3.49556 -0.43576 0 0 0 0 0 -0.01458 0.08754 0 2.71249 -0.09374 0 -0.18838 -0.15 0.91073 -1.39903
GLN_206 -3.58132 0.80111 4.38419 -0.38744 0.11671 0.22795 2.09042 -1.93042 -0.00048 -0.00803 -2.3242 -0.42627 0 0 0 0 0 0.09473 0.07323 0 3.01569 0.15857 0 -0.18838 5.56524 1.87983 9.56113
PRO_207 -6.2489 1.24539 3.95639 -0.11819 0.00875 0.07376 1.51698 -1.77461 -0 -0 -2.44155 0.60022 0 0 0 0 0 0.02008 0.00534 0.21479 0 -0.0436 0 -2.4119 5.93473 1.63397 2.17166
THR_208 -5.65805 0.29358 4.83249 -0.19669 0.11051 0.0731 2.34387 -2.43194 -0 -0 -2.03674 -0.22 0 0 -0.43337 -0.47568 0 -0.0344 0.00163 0.19104 0 -0.05802 2.31481 -1.0874 0.59636 0.43702 -1.43788
HIS_D_209 -3.45545 0.09199 2.52713 -0.42984 0.01837 0.57777 1.05581 -1.40977 -0 -0 -0.99824 -0.27866 0 0 0 0 0 -0.01829 0.0154 0 1.54389 -0.31968 0 -0.45461 0.30396 0.64422 -0.58602
TYR:CtermProteinFull_210 -2.08524 0.18314 2.3361 -1.08984 0.042 1.11272 1.35651 -1.07203 -0.02356 -0.09683 -0.42396 0.23351 0 0 0 0 0 0 0.01813 0 1.93171 0 4e-05 1.2797 -0.04704 0.58779 4.24284
MET:NtermProteinFull_211 -4.11153 0.4379 1.95427 -0.29443 0.05232 0.02945 1.59657 -1.35841 -0.01028 -0.11752 -1.50918 1.16974 0 0 0 0 0 0.33827 0.26335 1.3601 0 0 0 0.60916 0 0.32572 0.7355
ASN_212 -5.24316 0.68031 4.71072 -0.37597 0.20774 0.86573 2.39096 -2.25025 -0.004 -0.01702 -3.14092 -0.42769 0 0 0 -0.62507 0 0.46791 0.0932 0 1.92672 -0.49715 0 -0.93687 0.26674 0.77493 -1.13313
LYS_213 -2.8742 0.12353 3.34214 -0.53038 0.17795 0.33158 1.35002 -1.45781 -0.0133 -0.03683 -1.50389 -0.13001 0 0 0 0 0 0.17958 0.01522 1.82278 0 0.21889 0 -1.5107 0.59815 0.94579 1.04852
GLY_214 -4.11745 0.59986 2.7397 -0.00025 0 0 1.25257 -1.81066 -0.01028 -0.11751 -1.61419 -0.16635 0 0 0 0 0 -0.11531 0 0 0 -1.48356 0 0.83697 0.56828 0.66188 -2.7763
VAL_215 -6.67638 0.84032 2.48262 -0.3673 0.24703 0.0902 2.15007 -2.18096 -0.01405 -0.05084 -1.65505 -0.37662 0 0 0 0 0 0.0705 0.00856 0.85104 0 -0.4522 0 1.9342 0.18074 0.45789 -2.46025
PHE_216 -10.8038 0.892 1.95419 -0.63778 0.15329 0.06321 2.91584 -2.50472 -0 -0 -3.50849 -0.1006 0 0 -1.11741 0 0 -0.07489 0.00123 0 3.5499 -0.1313 0 1.0402 -0.00869 0.71118 -7.6066
VAL_217 -7.35817 0.81764 2.14862 -0.36253 0.18668 0.0879 2.38276 -2.21807 -0.02849 -0.10797 -2.51215 -0.10628 0 0 0 0 0 -0.03807 0.00588 0.8365 0 -0.78049 0 1.9342 -0.13471 0.6459 -4.60087
VAL_218 -7.57812 1.1835 2.80392 -0.27371 0.27977 0.05673 2.52172 -2.34043 -0.00562 -0.0165 -2.53646 -0.09845 0 0 0 0 0 -0.03653 0.04079 0.45492 0 -0.77758 0 1.9342 -0.35351 0.64779 -4.09358
ILE_219 -7.92597 0.63934 1.50354 -0.6254 0.38235 0.12712 1.95 -1.88146 -0.02943 -0.15855 -2.6136 0.24611 0 0 0 0 0 -0.02166 0.04543 0.93921 0 -0.6256 0 0.73287 -0.39488 0.81584 -6.89473
GLU_220 -7.91144 0.9606 6.92002 -0.23021 0.07362 0.35769 2.99267 -3.23044 -0.01468 -0.08508 -3.80416 -0.46974 0 0 0 0 0 0.00458 0.03946 0 3.27052 0.1564 0 -2.7348 -0.16769 0.72081 -3.15188
GLY_221 -3.84486 0.19527 3.11227 -0.0017 0 0 1.3512 -1.76836 -0.00683 -0.02964 -1.97394 -0.33954 0 0 -0.52169 0 0 -0.10501 0 0 0 -1.54252 0 0.83697 0.43041 0.41232 -3.79566
VAL_222 -5.90518 0.35424 2.38111 -0.32758 0.23877 0.07139 1.79554 -2.13012 -0.02314 -0.11524 -1.90058 -0.08951 0 0 0 0 0 -0.08472 1e-05 1.51675 0 -0.08184 0 1.9342 0.28607 0.35031 -1.72951
ASP_223 -5.45246 0.74872 6.11986 -0.09793 0.00397 0.26615 2.86775 -2.65296 -0.01329 -0.11371 -3.58738 -0.35651 0 0 0 -1.35712 0 0.08088 0.08594 0 1.96511 0.00539 0 -2.3716 -0.35603 0.56603 -3.64919
GLY_224 -3.477 0.37261 2.7197 -8e-05 0 0 1.40488 -1.49677 -0 -0 -0.18041 -0.37849 0 0 -0.80486 0 0 -0.18264 0 0 0 -1.52709 0 0.83697 -0.54938 0.45642 -2.80613
ALA_225 -5.05798 0.52146 1.87486 -0.02583 0.0013 0 1.80218 -1.82919 -0 -0 -1.02848 -0.38682 0 0 0 0 0 -0.09001 0 0 0 -0.10643 0 1.8394 -0.54056 0.43841 -2.58771
GLY_226 -3.10234 0.28555 2.85781 -6e-05 0 0 1.70344 -1.6847 -0.00333 -0.0365 -1.00383 -0.35191 0 0 0 0 0 -0.14695 0 0 0 -1.53913 0 0.83697 -0.25527 0.50847 -1.93177
LYS_227 -9.27422 0.69172 9.78578 -0.53082 0.22369 0.28411 4.36082 -4.27979 -0.04969 -0.19391 -4.44734 0.25247 0 0 -0.52169 -0.6613 0 -0.07669 0.20143 2.46646 0 -0.07993 0 -1.5107 -0.15132 0.56902 -2.9419
THR_228 -3.65694 0.29954 3.51051 -0.12004 0.06259 0.05913 1.06233 -1.86265 -0 -0 -0.32096 -1.29882 0 0 0 0 0 0.22123 0.03094 0.15916 0 -0.1927 2.27378 -1.0874 -0.35237 0.5334 -0.67928
ALA_229 -3.04165 0.11509 3.04794 -0.02096 0 0 1.82243 -1.7361 -0 -0 -1.14847 -0.39228 0 0 0 0 0 0.00818 0 0 0 -0.13319 0 1.8394 -0.34925 0.44084 0.45198
LEU_230 -9.39106 1.7853 2.48441 -0.55227 0.32371 0.12849 2.3842 -2.63693 -0 -0 -1.57962 0.29644 0 0 0 0 0 -0.02563 0.13381 0.68303 0 -0.20877 0 0.18072 -0.15587 0.92599 -5.22404
ILE_231 -7.68217 0.39277 4.14693 -0.50468 0.29365 0.10818 2.19832 -2.67654 -0 -0 -1.8489 -0.16366 0 0 0 0 0 -0.00608 0.00012 0.64238 0 -0.37111 0 0.73287 -0.03727 1.24482 -3.53034
GLU_232 -4.73321 0.19187 6.81113 -0.54066 0.06248 0.94344 2.46882 -2.84945 -0 -0 -3.45157 -0.66162 0 0 0 0 0 0.06871 0.04521 0 3.61821 -0.2062 0 -2.7348 -0.29818 0.76923 -0.49657
GLY_233 -3.64579 0.25153 4.54711 -5e-05 0 0 2.53369 -2.23636 -0 -0 -2.70415 -0.40767 0 0 0 0 0 -0.06658 0 0 0 0.36521 0 0.83697 0.209 0.27811 -0.03898
PHE_234 -12.0547 2.21847 2.98364 -0.62868 0.22099 0.28678 3.06124 -3.14274 -0 -0 -2.33339 -0.01383 0 0 0 0 0 0.08414 0.00065 0 2.91085 0.06339 0 1.0402 0.35671 0.27788 -4.66838
LYS_235 -5.80993 0.41244 5.7412 -0.56563 0.14687 0.28866 2.04777 -2.52345 -0 -0 -3.03025 -0.07189 0 0 0 0 0 -0.00853 0.13156 2.93534 0 -0.06761 0 -1.5107 -0.25303 0.3495 -1.78769
LYS_236 -4.35081 0.36018 5.3184 -0.31992 0.05645 0.16268 1.9382 -2.20477 -0 -0 -2.21988 -0.08038 0 0 -0.52378 0 0 -0.03134 0.1083 2.01268 0 -0.1169 0 -1.5107 -0.11884 0.40896 -1.11148
LEU_237 -7.365 0.76591 4.46979 -0.91807 0.61415 0.38753 2.93091 -2.52799 -0.00664 -0.05541 -3.23172 0.09631 0 0 0 0 0 0.07125 0.05185 1.73654 0 -0.17552 0 0.18072 0.12652 0.98524 -1.86364
TYR_238 -12.4394 2.62714 3.1007 -0.58631 0.24715 0.27359 3.74574 -3.18342 -0 -0 -2.46858 -0.27442 0 0 0 0 0 0.42229 0.03203 0 3.10429 0.03019 0.08065 1.2797 5.86315 2.30644 4.16088
PRO_239 -5.22268 1.08569 2.86909 -0.07883 0 0.04757 0.60057 -1.2723 -0 -0 -0.47751 0.58844 0 0 0 0 0 -0.18091 0.00303 0.43881 0 -0.55894 0 -2.4119 5.58271 1.88145 2.89431
THR_240 -3.32249 0.3703 3.77367 -0.19263 0.0837 0.06714 1.776 -1.69786 -0 -0 -1.28909 -0.19075 0 0 -0.52378 0 0 -0.03973 0.00153 0.19512 0 0.00937 2.2794 -1.0874 0.07357 0.66153 0.94759
LYS_241 -4.15518 0.15336 2.42238 -0.52375 0.18735 0.33376 1.0167 -1.27966 -0.00645 -0.01895 -0.75135 0.12116 0 0 0 0 0 -0.03821 0.03219 1.91733 0 -0.15646 0 -1.5107 0.12723 0.65529 -1.47397
PHE_242 -7.57159 0.96881 2.79153 -0.54467 0.02929 0.26345 2.37105 -2.05727 -0.00664 -0.05541 -2.31396 0.06115 0 0 0 0 0 -0.0674 0.01292 0 2.25072 -0.19464 0 1.0402 -0.08683 0.51402 -2.59527
LEU_243 -2.34171 0.30357 2.0066 -0.5703 0.16654 0.13994 0.35529 -1.04562 -0.00645 -0.01895 0.3546 0.33594 0 0 0 0 0 -0.06113 0.06623 0.4097 0 -0.16094 0 0.18072 -0.19142 0.43289 0.35549
ASN_244 -2.21777 0.14528 1.97874 -0.18833 0.02913 0.31451 0.47905 -1.0128 -0.01363 -0.11573 -0.22439 -0.96645 0 0 0 0 0 -0.04886 0.0337 0 1.8056 -0.87984 0 -0.93687 -0.5272 0.44624 -1.89963
TYR_245 -9.26963 2.35018 3.21789 -0.96366 0.13736 0.19723 1.74652 -2.28495 -0 -0 -0.75031 -0.33743 0 0 0 0 0 0.05398 0.01274 0 2.16124 0.07871 0.00022 1.2797 -0.59993 1.19713 -1.77302
GLN_246 -4.31408 0.2809 3.35795 -0.241 0.02609 0.18138 1.39911 -1.69146 -0.01388 -0.12143 -2.0166 -0.71004 0 0 0 -0.90846 0 0.05956 0.00417 0 3.22713 0.11443 0 -0.18838 -0.33273 1.07814 -0.8092
LEU_247 -6.44463 0.94526 1.26853 -0.61391 0.28871 0.23075 0.5861 -1.50961 -0 -0 -0.31674 -0.02649 0 0 0 0 0 0.48075 0.23329 1.20275 0 0.03404 0 0.18072 0.06736 0.87176 -2.52135
THR_248 -4.82964 0.40004 3.10651 -0.16092 0.07675 0.05558 2.23834 -1.97859 -0 -0 -2.61323 -0.2298 0 0 0 -0.49842 0 0.00864 0.27226 0.2475 0 -0.22667 2.34776 -1.0874 0.15178 1.19087 -1.52864
TYR_249 -5.00967 0.88325 1.29372 -1.20895 0.17486 0.77224 0.6079 -1.23822 -0 -0 -0.69878 -0.30637 0 0 0 0 0 0.00108 0.08549 0 2.52542 -0.298 0.00895 1.2797 -0.10673 0.6821 -0.55202
THR_250 -5.17848 0.81262 3.87779 -0.09579 0.03903 0.06998 2.26234 -2.1226 -0.00074 -0.01231 -2.88976 -0.73928 0 0 0 -0.78001 0 0.08303 0.14946 0.17576 0 -0.27526 2.33849 -1.0874 -0.29575 0.65056 -3.01833
ARG_251 -5.15028 0.28578 5.43151 -0.72638 0.14543 0.46267 2.72937 -2.28465 -0 -0 -2.87995 -0.00445 0 0 0 -1.67527 0 0.10364 0.60033 2.56567 0 -0.17953 0 -1.2888 -0.15479 0.87157 -1.14812
GLU_252 -6.74838 0.57809 7.62923 -0.21462 0.05051 0.31031 3.25704 -3.19233 -0.01111 -0.14477 -5.3642 -0.50609 0 0 -0.77206 -1.04647 0 0.26474 0.05892 0 3.23951 0.06796 0 -2.7348 0.08928 1.28955 -3.8997
PRO_253 -5.25585 0.45841 1.34645 -0.21521 0.01847 0.16001 0.46867 -0.75257 -0 -0 0.09054 -0.11142 0 0 0 0 0 0.00699 0.01478 0.31152 0 -0.6974 0 -2.4119 -0.01228 1.03042 -5.55036
GLY_254 -3.62915 0.27828 2.72791 -0.00153 0 0 1.29131 -1.69609 -0 -0 -1.39325 -0.33797 0 0 -0.56652 0 0 -0.02177 0 0 0 -1.54302 0 0.83697 0.26429 0.33024 -3.4603
GLY_255 -2.26521 0.22702 1.92419 -6e-05 0 0 0.91123 -1.12509 -0 -0 -1.51628 -0.34687 0 0 -1.04194 0 0 -0.13498 0 0 0 -1.5196 0 0.83697 0.10883 0.46937 -3.47243
THR_256 -5.90214 0.41028 4.92854 -0.11325 0.05807 0.08916 2.83686 -2.74647 -0.01594 -0.151 -1.70623 -0.71743 0 0 -0.66764 0 0 0.04441 0.194 0.09582 0 -0.4823 2.2771 -1.0874 -0.52113 0.89402 -2.28267
LEU_257 -3.92134 0.2289 4.14307 -0.69592 0.226 0.27029 1.60413 -1.86414 -0 -0 -0.66236 0.11879 0 0 0 0 0 -0.01568 0.04775 0.82262 0 -0.1782 0 0.18072 -0.18927 0.68444 0.79979
LEU_258 -8.6223 1.22665 3.23542 -0.75851 0.4827 0.30679 2.13183 -2.54182 -0 -0 -0.95621 0.13105 0 0 0 0 0 -0.02646 0.13374 0.85705 0 -0.22525 0 0.18072 0.01191 0.49081 -3.9419
ALA_259 -7.1264 0.48263 4.45645 -0.02349 0 0 2.8886 -3.264 -0 -0 -1.66849 -0.38085 0 0 -0.66764 0 0 0.03777 0 0 0 -0.34652 0 1.8394 -0.40242 0.46748 -3.70746
GLU_260 -6.9079 0.34297 8.9587 -0.44412 0.06819 0.87983 4.57963 -3.96164 -0.00629 -0.0616 -5.91093 -0.4627 0 0 -1.04194 -0.91274 0 0.14876 0.0377 0 3.3161 -0.27651 0 -2.7348 -0.53922 0.28316 -4.64535
LYS_261 -6.29754 0.30102 5.84512 -0.48858 0.15137 0.28679 2.77463 -2.73827 -0.0381 -0.32406 -2.35528 0.12825 0 0 0 0 0 0.17565 0.1092 2.33685 0 -0.02253 0 -1.5107 -0.421 0.26373 -1.82345
ILE_262 -10.3326 1.6064 4.29189 -0.5185 0.49758 0.10513 3.2685 -3.48417 -0.01638 -0.0861 -2.49617 -0.0168 0 0 0 0 0 -0.05208 0.04369 0.49673 0 -0.46028 0 0.73287 -0.19605 0.51854 -6.09778
ARG_263 -7.82951 0.44572 7.9689 -1.05215 0.1695 0.68462 3.60519 -3.48048 -0.02737 -0.14474 -3.94261 0.06348 0 0 0 -0.91274 0 -0.00277 0.11756 2.29951 0 -0.17508 0 -1.2888 0.07882 0.73168 -2.69128
GLN_264 -5.30043 0.25557 6.2709 -0.25596 0.04068 0.19303 2.51003 -2.88605 -0.05732 -0.40989 -2.26726 -0.42767 0 0 0 0 0 -0.0129 0.00917 0 2.66653 0.00882 0 -0.18838 -0.01811 0.48193 0.61268
LEU_265 -8.01802 0.47052 4.91746 -0.46538 0.17906 0.09475 2.78587 -2.99424 -0 -0 -1.96927 0.25095 0 0 0 0 0 -0.02654 0.05543 0.6725 0 -0.21091 0 0.18072 -0.07006 0.47842 -3.66874
LEU_266 -7.0089 0.43249 3.31341 -0.62163 0.23294 0.21317 1.71041 -2.26076 -0 -0 -1.04838 -0.11164 0 0 0 0 0 0.02618 0.17403 1.19748 0 -0.19203 0 0.18072 0.00579 0.59341 -3.1633
LEU_267 -5.81742 0.47204 3.08844 -0.71541 0.25711 0.30906 1.16856 -2.18013 -0.01868 -0.12571 -0.65669 0.11365 0 0 0 0 0 0.13537 0.02331 0.81892 0 -0.19753 0 0.18072 0.02238 0.6357 -2.48631
ASN_268 -3.08836 0.12506 3.4127 -0.19423 0.03017 0.30434 1.22723 -1.60858 -0.00378 -0.0278 -1.30875 -0.29733 0 0 0 0 0 -0.02718 0.00723 0 1.72822 0.02342 0 -0.93687 0.0842 0.78032 0.23
GLU_269 -5.50859 0.18324 6.62293 -0.19674 0.03107 0.26792 2.98902 -2.87854 -0 -0 -3.53507 -0.47024 0 0 0 -0.45177 0 -0.02058 0.10254 0 3.1857 0.11578 0 -2.7348 0.06714 0.53902 -1.69197
THR_270 -1.33692 0.07964 1.2666 -0.1609 0.07203 0.05881 0.10558 -0.66157 -0.00378 -0.0278 -0.08817 0.02296 0 0 0 0 0 -0.04119 0.00278 0.07412 0 0.02971 2.30354 -1.0874 -0.06511 0.17459 0.71752
MET_271 -7.88385 0.60248 2.68297 -0.5196 0.15092 0.25933 0.86725 -1.64154 -0 -0 -0.67143 -0.28392 0 0 0 0 0 0.00909 0.02691 1.83679 0 0.08062 0 0.60916 0.08226 0.15146 -3.64108
GLU_272 -5.83785 0.88299 7.85884 -0.28425 0.04357 0.34036 3.71672 -3.03308 -0.02057 -0.13092 -4.78214 -0.26762 0 0 -1.09023 -0.29422 0 -0.05976 0.0168 0 2.85451 -0.03301 0 -2.7348 -0.14674 1.02348 -1.9779
PRO_273 -4.91685 0.94341 3.2928 -0.06612 0 0.04179 1.66408 -1.51864 -0 -0 -1.10462 0.5789 0 0 0 0 0 0.11841 0.08493 0.15561 0 -0.5727 0 -2.4119 -0.06881 1.35062 -2.42909
LEU_274 -8.09143 1.17917 3.83432 -0.48648 0.21271 0.12235 2.43899 -2.74825 -0 -0 -1.43014 0.19607 0 0 0 0 0 -0.04504 0.39333 0.31542 0 -0.27762 0 0.18072 0.0418 0.72216 -3.44193
THR_275 -9.46949 1.27635 6.88736 -0.20026 0.17493 0.07417 4.17355 -3.58407 -0.00663 -0.02767 -3.03672 -0.57382 0 0 0 -0.71363 0 0.05234 0.01022 0.10228 0 0.01797 2.27729 -1.0874 -0.16644 0.72268 -3.097
GLU_276 -7.39595 0.58663 7.39771 -0.33602 0.07907 0.40421 3.27636 -3.32313 -0 -0 -3.17536 -0.61159 0 0 0 -0.89441 0 -0.00304 0.24419 0 3.66482 -0.03296 0 -2.7348 -0.0378 0.65767 -2.23443
ALA_277 -5.7079 0.30428 3.85141 -0.0227 0 0 2.46679 -2.77387 -0.02388 -0.24302 -2.46191 -0.36598 0 0 0 0 0 -0.0311 0 0 0 -0.3529 0 1.8394 -0.33486 0.4077 -3.44854
TYR_278 -13.1265 1.7824 4.80159 -0.72519 0.09124 0.36045 4.51991 -4.31646 -0.00528 -0.07189 -2.737 -0.1954 0 0 0 0 0 0.20418 0.00597 0 2.33385 0.02197 0.11364 1.2797 -0.28382 0.65849 -5.28811
LEU_279 -9.68217 1.18329 2.64215 -0.50677 0.17227 0.12236 2.83754 -2.93162 -0 -0 -2.27835 0.19579 0 0 0 0 0 -0.05654 0.05388 0.29546 0 -0.29638 0 0.18072 -0.17355 1.12694 -7.11497
PHE_280 -9.9872 1.05531 6.07725 -0.7118 0.83346 0.29205 3.39492 -3.67803 -0 -0 -2.77749 -0.66312 0 0 0 0 0 0.02446 0.92812 0 4.894 -0.11273 0 1.0402 -0.19486 1.23047 1.64502
ALA_281 -7.01103 0.48946 3.87364 -0.02292 0 0 3.22298 -3.05585 -0.00029 -0.00538 -3.46933 -0.38526 0 0 0 0 0 0.13474 0 0 0 -0.38948 0 1.8394 -0.26923 0.78343 -4.26512
ALA_282 -7.58097 0.81989 4.08379 -0.02064 0 0 3.2505 -3.27814 -2e-05 -0.00011 -2.00097 -0.34241 0 0 0 0 0 -0.0056 0 0 0 -0.04371 0 1.8394 -0.2742 0.31697 -3.23622
ALA_283 -6.18803 0.56138 3.41443 -0.02223 0 0 2.78279 -2.74134 -0.00151 -0.03048 -2.32016 -0.37216 0 0 0 0 0 -0.03851 0 0 0 -0.22547 0 1.8394 -0.21278 0.25734 -3.29731
ARG_284 -11.7345 1.10137 11.2494 -0.84988 0.16261 0.56049 5.21207 -5.30081 -0.02663 -0.15473 -5.90268 0.36464 0 0 0 -2.32265 0 0.00147 0.33649 2.90499 0 -0.03574 0 -1.2888 -0.31038 0.56125 -5.47201
THR_285 -8.45388 0.92166 7.29425 -0.20124 0.17707 0.07266 3.99001 -3.80786 -0.0223 -0.14242 -4.08715 -0.05901 0 0 0 0 0 0.05166 0.01289 0.05781 0 0.03064 2.29705 -1.0874 0.05822 0.76842 -2.12891
GLU_286 -8.13674 0.27144 9.92993 -0.56041 0.08108 1.01503 4.65442 -4.12664 -0.0111 -0.08804 -6.88539 -0.67825 0 0 -1.08309 -1.29848 0 0.01638 0.32077 0 3.393 -0.29453 0 -2.7348 -0.03948 0.57024 -5.68463
HIS_D_287 -9.68353 1.25852 8.29491 -0.59532 0.00447 0.58215 4.42501 -4.31628 -0 -0 -5.06772 -0.34023 0 0 -0.56652 -0.78001 0 -0.0054 0.03019 0 1.54337 -0.20796 0 -0.45461 -0.14995 0.87744 -5.15147
ILE_288 -9.03504 1.20263 4.62399 -0.634 0.68047 0.14902 3.17297 -2.99726 -0 -0 -2.96291 -0.07837 0 0 0 0 0 -0.03591 0.25523 3.28105 0 -0.4899 0 0.73287 0.08152 0.99349 -1.06015
SER_289 -4.24072 0.30973 4.83164 -0.02866 0 0.06572 1.75795 -2.07684 -0.01469 -0.08254 -2.19388 -0.50269 0 0 0 -0.28155 0 -0.05058 0.01846 1.01784 0 0.29593 0.74327 -0.77834 -0.0089 0.66537 -0.55346
LYS_290 -4.6148 0.28558 5.64066 -0.56222 0.24365 0.37956 1.95796 -2.31402 -0 -0 -2.77934 0.27487 0 0 0 -0.58712 0 -0.0527 0.11092 2.51305 0 -0.17669 0 -1.5107 -0.07601 0.82239 -0.44494
LEU_291 -6.07932 0.50391 3.83337 -0.49044 0.19539 0.10224 1.98284 -2.32436 -0 -0 -1.59665 0.21276 0 0 0 0 0 0.09108 0.15494 0.71943 0 -0.14075 0 0.18072 0.40172 0.79574 -1.45737
ILE_292 -8.92729 1.04458 2.14883 -0.51163 0.3481 0.10615 2.63412 -2.28728 -0 -0 -1.23112 -0.07178 0 0 0 0 0 -0.02337 0.03816 0.63694 0 -0.49648 0 0.73287 0.47387 0.76929 -4.61606
LYS_293 -6.84938 0.83732 7.1897 -0.77926 0.13292 0.75781 3.43061 -2.99632 -0 -0 -4.06181 0.01156 0 0 0 -0.83652 0 0.1524 0.23387 3.00658 0 0.091 0 -1.5107 5.70739 1.98826 6.50543
PRO_294 -6.5267 0.97102 5.31985 -0.0828 0 0.0514 1.62239 -2.2398 -0.0124 -0.11176 -1.73797 0.68899 0 0 0 0 0 0.20563 0.01626 0.43501 0 0.27805 0 -2.4119 5.51564 2.01095 3.99187
ALA_295 -6.27594 0.44167 4.41172 -0.01997 0 0 3.14841 -2.86258 -0 -0 -2.52305 -0.35893 0 0 0 0 0 0.02714 0 0 0 -0.08522 0 1.8394 -0.22475 0.63898 -1.84312
ILE_296 -8.95771 1.02414 4.7941 -0.66098 0.51489 0.14695 2.9314 -3.40091 -0 -0 -1.8927 0.34366 0 0 0 0 0 -0.06212 0.00173 0.59359 0 -0.38381 0 0.73287 -0.09331 0.51339 -3.85481
GLU_297 -4.71841 0.3508 5.91149 -0.22352 0.04057 0.32984 2.61721 -2.43146 -0.0124 -0.11176 -2.43591 -0.61684 0 0 0 -0.83652 0 0.00647 0.07145 0 3.06876 -0.3446 0 -2.7348 -0.3918 0.57575 -1.88565
LYS_298 -3.68619 0.26341 4.1031 -0.32883 0.0485 0.18392 1.45799 -1.78669 -0 -0 -1.31468 -0.16065 0 0 0 0 0 -0.0842 0.03089 1.63832 0 0.01553 0 -1.5107 -0.41819 0.41492 -1.13356
GLU_299 -4.17807 0.36855 4.6622 -0.22678 0.04861 0.3715 1.32097 -2.08595 -0.01354 -0.04252 -2.05111 -0.52601 0 0 0 0 0 -0.01627 0.02571 0 2.67865 0.14421 0 -2.7348 0.06645 0.53545 -1.65274
GLN_300 -7.29234 0.35835 6.09797 -0.27201 0.04046 0.1792 2.79635 -3.0543 -0.00099 -0.00282 -4.03622 -0.4253 0 0 0 -1.40689 0 0.18818 0.34832 0 2.99254 -0.06851 0 -0.18838 0.14198 0.71862 -2.88579
LEU_301 -8.65424 1.27455 2.36646 -0.60246 0.27878 0.19305 2.72851 -2.40735 -0.00502 -0.01879 -2.51832 0.0348 0 0 0 0 0 0.01393 0.16575 1.3789 0 -0.35327 0 0.18072 -0.10633 0.82714 -5.22318
VAL_302 -8.36804 1.31731 2.30323 -0.28144 0.23005 0.06225 2.71723 -2.53604 -0.00099 -0.00282 -3.15636 -0.23553 0 0 0 0 0 0.00621 0.01315 0.26249 0 -0.78251 0 1.9342 -0.33602 0.63409 -6.21953
ILE_303 -8.22693 1.07585 1.36662 -0.5548 0.38175 0.12277 2.35131 -2.00845 -0.00502 -0.01879 -2.44702 -0.09774 0 0 0 0 0 -0.07587 0.01741 1.53659 0 -0.69649 0 0.73287 -0.37719 0.57717 -6.34595
SER_304 -5.17887 0.23215 4.48649 -0.02616 0 0.06221 2.50603 -2.30149 -0.02784 -0.23811 -2.57223 -0.1594 0 0 0 0 0 0.03145 0.00115 0.17145 0 -0.42939 0.6226 -0.77834 -0.26743 1.03162 -2.83412
ASP_305 -6.32341 0.48467 8.50705 -0.18119 0.01988 0.57978 3.29498 -3.40734 -0.02398 -0.18609 -4.72242 -1.14583 0 0 0 -1.09415 0 -0.01099 0.2165 0 2.32637 -0.47143 0 -2.3716 -0.20596 1.04968 -3.66548
ARG_306 -7.53502 0.44339 10.5972 -0.9182 0.3323 0.79628 4.08304 -4.21677 -0.05464 -0.18359 -4.29933 -0.18964 0 0 -1.22862 -0.69582 0 0.00035 0.24161 1.96576 0 -0.11804 0 -1.2888 0.18128 1.53865 -0.54856
PHE_307 -9.50053 2.24946 3.43644 -0.60299 0.03842 -0.06514 3.00805 -2.6938 -0.01221 -0.11176 -2.36657 -0.06612 0 0 0 0 0 0.96206 0.06324 0 1.65357 0.96309 0 1.0402 0.98106 2.02885 1.00533
VAL_308 -7.74714 1.75111 3.25433 -0.36043 0.33803 0.08845 2.63424 -2.61963 -0.01743 -0.12163 -1.78298 -0.17777 0 0 0 0 0 -0.14139 0.11321 0.59423 0 0.45573 0 1.9342 1.18265 1.67334 1.05111
PHE_309 -8.24844 1.29093 3.09965 -0.54383 0.47246 0.24462 2.27015 -2.45375 -0 -0 -1.89545 -0.11403 0 0 0 0 0 0.08649 0.07812 0 3.03339 0.18994 0 1.0402 0.40718 1.25204 0.20966
SER_310 -5.42142 0.61827 6.33671 -0.02799 0 0.04485 2.89097 -3.00498 -0 -0 -2.82873 -1.20316 0 0 -0.45656 0 0 -0.01458 0.04612 0.41314 0 0.18827 1.00656 -0.77834 -0.2449 0.8107 -1.62506
SER_311 -6.34912 0.50295 6.94896 -0.026 0 0.02102 4.17377 -3.41039 -0 -0 -3.84831 -0.49306 0 0 0 -0.88523 0 0.07735 0.0047 0.42655 0 0.33029 1.78227 -0.77834 -0.05151 0.65678 -0.9173
PHE_312 -11.3812 1.67657 3.71026 -0.54948 0.02348 0.19665 3.03186 -3.4029 -0.00683 -0.04968 -1.99357 0.01518 0 0 0 0 0 -0.02151 0.07723 0 3.19826 -0.20625 0 1.0402 0.07335 1.13873 -3.42961
ALA_313 -6.58936 0.69481 2.95118 -0.02067 0 0 2.13096 -2.65651 -0 -0 -2.25728 -0.33498 0 0 0 0 0 -0.04389 0 0 0 -0.19625 0 1.8394 -0.21543 1.10054 -3.59748
TYR_314 -8.90089 0.85389 5.56483 -0.88385 0.05698 0.35686 3.21358 -3.13582 -0.00382 -0.0238 -3.2154 -0.25743 0 0 0 -0.68532 0 -0.02508 0.00018 0 2.67394 -0.11605 0.06099 1.2797 0.19169 0.74899 -2.24582
GLN_315 -8.68753 1.02044 7.18829 -0.25369 0.06404 0.22033 3.52866 -3.7194 -0.03676 -0.28847 -3.14294 -0.5694 0 0 0 -0.89441 0 -0.0345 0.05513 0 2.8859 0.09909 0 -0.18838 0.56176 0.87995 -1.31191
GLY_316 -5.38733 0.33768 4.74383 -5e-05 0 0 2.60798 -2.77844 -0 -0 -2.53483 -0.36584 0 0 0 0 0 -0.04506 0 0 0 -0.05811 0 0.83697 1.00219 0.57724 -1.06376
LEU_317 -5.40077 0.5409 3.94304 -0.64044 0.25446 0.1922 1.77623 -2.30958 -0 -0 -1.75723 0.2486 0 0 0 0 0 0.07006 0.11245 0.58854 0 -0.18469 0 0.18072 1.22516 0.51061 -0.64975
SER_318 -4.9132 0.44148 4.47814 -0.029 0 0.06789 1.61584 -2.06603 -0.00683 -0.04968 -0.32913 -0.6193 0 0 0 0 0 -0.0178 0.00025 0.68387 0 0.34606 0.61109 -0.77834 0.53996 0.58724 0.56254
LYS_319 -5.23493 0.31114 4.61934 -0.7347 0.2539 0.44669 1.68709 -1.87002 -0 -0 -1.55725 0.07111 0 0 0 0 0 -0.04475 0.05797 2.06221 0 -0.02149 0 -1.5107 -0.04571 0.62262 -0.88748
LYS_320 -2.68759 0.19332 3.33046 -0.34392 0.09183 0.2289 1.10019 -1.54736 -0 -0 -1.09964 -0.3613 0 0 0 0 0 0.1674 0.02643 1.51113 0 -0.06269 0 -1.5107 -0.26465 0.84352 -0.38464
ILE_321 -7.42271 1.37153 2.2953 -0.54051 0.40151 0.11104 1.53143 -2.09184 -0 -0 -1.55968 -0.10161 0 0 -0.53803 0 0 -0.05845 0.16114 0.99513 0 -0.33166 0 0.73287 -0.13285 1.22027 -3.95713
GLY_322 -3.95285 0.226 4.09034 -0.00028 0 0 2.27167 -2.18674 -0.02007 -0.09829 -2.36871 -0.17688 0 0 0 0 0 -0.09894 0 0 0 -1.5207 0 0.83697 0.32462 0.78304 -1.89082
ILE_323 -6.52889 0.79672 2.53317 -0.65849 0.4806 0.14862 1.92165 -2.11909 -0 -0 -0.84502 0.36421 0 0 0 0 0 -0.01535 0.04168 0.59159 0 -0.46739 0 0.73287 0.35839 0.40399 -2.26073
ASP_324 -3.79027 0.19064 4.89028 -0.11184 0.01511 0.34537 1.60841 -2.18374 -0 -0 -2.27131 -0.27341 0 0 0 0 0 -0.00591 0.01362 0 1.77941 -0.00232 0 -2.3716 -0.18292 0.43149 -1.919
THR_325 -6.91163 0.89299 5.23648 -0.18708 0.1073 0.06541 2.30889 -2.958 -0 -0 -2.24587 -0.50498 0 0 -0.53803 0 0 0.01496 0.0958 0.05249 0 -0.00891 2.27366 -1.0874 -0.02623 0.42206 -2.99808
VAL_326 -8.70778 0.53039 4.08445 -0.31581 0.18796 0.07288 2.97421 -3.19663 -0.00405 -0.01933 -2.49444 -0.21723 0 0 0 0 0 -0.02762 0.01667 0.09756 0 -0.27701 0 1.9342 0.08517 0.52306 -4.75335
LYS_327 -6.43366 0.75588 6.8689 -0.5293 0.17027 0.21946 2.86211 -3.15559 -0.02585 -0.12616 -3.68926 0.05592 0 0 0 0 0 -0.01058 0.19852 2.52367 0 0.05668 0 -1.5107 0.06224 0.51659 -1.19087
GLN_328 -6.24329 0.44186 6.19715 -0.64787 0.09569 0.65773 2.69871 -2.76198 -0.00855 -0.10226 -2.25047 -0.2885 0 0 0 0 0 -0.0537 0.03483 0 2.98678 -0.18911 0 -0.18838 -0.02279 0.56997 0.92581
ILE_329 -8.71585 0.69998 3.5418 -0.48255 0.36543 0.09004 2.78765 -2.85852 -0 -0 -2.34619 0.22752 0 0 0 0 0 0.05808 0.0188 0.44851 0 -0.44892 0 0.73287 -0.05481 0.43422 -5.50195
ASN_330 -7.95033 0.92593 6.39182 -0.22598 0.01589 0.33061 3.62335 -3.64491 -0.01028 -0.12662 -3.31607 -0.3531 0 0 0 -0.39096 0 0.15233 0.01407 0 2.61238 0.09149 0 -0.93687 0.18738 0.59421 -2.01567
HIS_331 -6.1706 0.35827 6.07117 -0.59569 0.01081 0.6484 2.62089 -3.09394 -0.00405 -0.01933 -3.05825 -0.52125 0 0 0 0 0 0.01668 0.04402 0 2.48662 0.0002 0 -0.45461 0.0459 0.70056 -0.91423
HIS_332 -7.60788 0.90246 6.20874 -0.40877 0.03319 0.50431 2.76448 -3.38579 -0.02585 -0.12616 -1.57487 -0.21847 0 0 0 0 0 -0.00175 0.0298 0 2.70603 -0.0106 0 -0.45461 -0.09849 0.71678 -0.04745
ALA_333 -6.52429 0.84245 3.03527 -0.02231 0 0 2.65356 -2.6735 -0.02011 -0.13182 -0.4362 -0.33941 0 0 0 0 0 -0.04662 0 0 0 -0.35917 0 1.8394 -0.30227 0.70524 -1.77977
LEU_334 -8.90695 1.29162 3.97027 -0.5713 0.29076 0.17099 2.21043 -2.69389 -0 -0 -2.23409 0.18136 0 0 0 0 0 0.19321 0.19584 0.1362 0 -0.16472 0 0.18072 -0.50806 0.82721 -5.43039
ARG_335 -3.75819 0.35513 4.29855 -0.81191 0.17993 0.52584 2.15751 -1.96182 -0 -0 -1.72755 -0.25654 0 0 0 0 0 0.02856 0.04007 2.13912 0 -0.16176 0 -1.2888 -0.39129 0.78978 0.15661
ASN_336 -4.41669 0.4364 3.93052 -0.39127 0.07474 0.79187 1.41438 -1.95839 -0.01747 -0.15455 -1.8021 -0.70848 0 0 0 0 0 -0.03119 0.00226 0 1.99927 -0.87383 0 -0.93687 -0.389 0.56372 -2.46668
MET_337 -6.40852 0.72761 3.07394 -0.57016 0.31681 0.25496 1.7569 -1.75185 -0 -0 -1.41959 -0.75376 0 0 0 0 0 0.02052 0.07452 3.06066 0 -0.00205 0 0.60916 0.06355 0.59981 -0.34753
MET_338 -5.56369 0.63126 1.91119 -0.22676 0.09017 0.09086 0.81208 -1.3538 -0.01747 -0.15455 -0.69677 -0.25263 0 0 0 0 0 0.02816 0.00453 2.08129 0 0.00612 0 0.60916 0.36267 1.47059 -0.1676
PRO_339 -5.83433 1.13291 2.04212 -0.17613 0.00105 0.12045 0.34052 -1.02304 -0 -0 -0.00454 0.21409 0 0 0 0 0 -0.02915 0.04067 0.66751 0 -1.09565 0 -2.4119 -0.15766 1.48682 -4.68625
ASN_340 -4.03694 0.1814 2.88548 -0.1833 0.00512 0.28564 1.88675 -1.62014 -0 -0 -1.81765 -0.74142 0 0 -1.11741 0 0 -0.0206 0.05115 0 3.75534 0.27404 0 -0.93687 -0.02103 0.53336 -0.63709
PHE_341 -7.48862 0.74643 2.53987 -0.6215 0.03473 0.37409 1.58228 -1.9823 -0 -0 -1.45995 0.18779 0 0 0 0 0 -0.00791 0.25155 0 2.05102 -0.15366 0 1.0402 0.05235 0.33917 -2.51446
THR_342 -5.44786 0.42472 2.73765 -0.17598 0.11851 0.06412 1.37619 -1.76372 -0.01483 -0.14656 -1.94563 -0.26241 0 0 0 0 0 -0.05419 0.00624 0.17835 0 -0.1595 2.27348 -1.0874 -0.06347 0.21733 -3.72496
PHE_343 -11.0302 2.34962 1.45768 -0.63584 0.14562 0.34681 2.35502 -2.32548 -0.01512 -0.05608 -2.59641 0.02707 0 0 0 0 0 -0.03477 0.00564 0 2.28809 -0.08227 0 1.0402 0.0812 0.35367 -6.32557
ILE_344 -9.23793 0.94893 2.84213 -0.4571 0.28415 0.09751 2.54134 -2.60053 -0.0001 -0.00026 -2.89422 0.01677 0 0 0 0 0 -0.02777 0.08209 0.46527 0 -0.77532 0 0.73287 -0.23152 0.70189 -7.51181
LEU_345 -8.57336 1.06549 1.02238 -0.50363 0.30808 0.13832 1.79414 -2.22735 -0.04793 -0.26914 -1.71417 -0.03127 0 0 0 0 0 -0.0476 0.03897 2.32162 0 -0.29373 0 0.18072 -0.2258 0.73184 -6.33241
ASP_346 -5.51091 0.62676 7.00558 -0.2235 0.16603 0.72318 3.91919 -3.17142 -0.02093 -0.21829 -4.40063 -1.41329 0 0 0 -1.31619 0 -0.04213 0.31102 0 2.57407 -0.77572 0 -2.3716 -0.15949 0.87033 -3.42794
CYS_347 -7.3786 0.41536 4.42297 -0.06571 5e-05 0.04167 1.20335 -2.37107 -0.00783 -0.08372 -1.75126 -0.22085 0 0 0 0 0 -0.01303 0.02207 0.30835 0 -0.17128 0 3.6196 0.06762 0.70876 -1.25355
ASN_348 -5.42822 0.27492 6.50404 -0.28098 0.05768 0.45659 3.5808 -2.95364 -0.00059 -0.00659 -4.19559 -0.67215 0 0 -1.88576 0 0 -0.06809 0.00855 0 2.10207 -0.29927 0 -0.93687 0.34811 0.36754 -3.02743
PHE_349 -10.264 1.73603 4.10092 -1.1791 0.23599 0.57935 2.93289 -3.16811 -0.00719 -0.057 -2.53449 0.1254 0 0 0 0 0 -0.01522 0.02244 0 2.06358 -0.15043 0 1.0402 0.18547 0.81362 -3.53963
LYS_350 -4.00459 0.2835 4.36034 -0.30881 0.03306 0.14276 1.68088 -2.03746 -0.02246 -0.15538 -1.46669 -0.02573 0 0 -0.76518 0 0 -0.04368 0.00049 1.66455 0 -0.07433 0 -1.5107 -0.12122 0.70528 -1.66535
GLU_351 -5.92506 0.50939 7.34885 -0.3674 0.12949 0.45729 3.12541 -3.14966 -0.02521 -0.27609 -3.47111 -0.62205 0 0 0 -0.7081 0 -0.02456 0.01238 0 3.81301 -0.23101 0 -2.7348 -0.30302 0.33299 -2.10926
ALA_352 -7.2481 0.69509 4.46005 -0.02234 0 0 3.23202 -3.15304 -0 -0 -2.28911 -0.38419 0 0 0 0 0 0.02974 0 0 0 -0.35057 0 1.8394 -0.36238 0.32993 -3.2235
LEU_353 -8.13026 1.01339 4.88312 -0.66589 0.48902 0.29158 2.8112 -2.97193 -0.00059 -0.00659 -2.85123 -0.15436 0 0 0 0 0 -0.01138 0.08032 1.2067 0 -0.19328 0 0.18072 -0.23807 0.52584 -3.74168
GLN_354 -5.31196 0.31455 5.92335 -0.27691 0.0472 0.21494 2.41582 -2.75373 -0.04429 -0.31312 -1.97049 -0.50003 0 0 0 0 0 -0.02061 0.00832 0 2.86044 -0.10393 0 -0.18838 -0.08559 0.52128 0.73687
ARG_355 -9.20406 0.65332 10.9938 -0.44574 0.05852 0.21997 5.42756 -4.74047 -0.02489 -0.13591 -6.80954 0.4664 0 0 -1.87972 -0.7081 0 -0.01755 0.14908 2.10629 0 -0.02167 0 -1.2888 -0.23131 0.54242 -4.89039
MET_356 -10.8273 1.41137 5.61935 -0.35093 0.06549 0.0996 2.47447 -3.24963 -0 -0 -1.60056 -0.00028 0 0 0 0 0 -0.01507 0.0268 1.75733 0 0.02056 0 0.60916 -0.12761 0.73313 -3.35406
GLN_357 -4.35322 0.24274 4.04185 -0.8591 0.09023 0.90704 1.69914 -2.14593 -0 -0 -1.78234 -0.73578 0 0 0 0 0 -0.01341 0.00521 0 2.92414 -0.02542 0 -0.18838 -0.08148 0.41492 0.14021
LYS_358 -3.65319 0.20972 4.19871 -0.30171 0.02558 0.13492 1.62767 -1.81093 -0.02978 -0.16705 -1.28076 -0.01521 0 0 0 0 0 -0.02465 0.09057 1.72637 0 -0.06004 0 -1.5107 -0.3471 0.22983 -0.95775
ARG_359 -3.47317 0.30634 3.92151 -0.46596 0.08058 0.28387 2.10847 -1.91201 -0 -0 -2.81077 -0.0075 0 0 0 0 0 0.07794 0.0074 1.97866 0 -0.13708 0 -1.2888 -0.14966 0.26331 -1.21688
GLY_360 -2.47825 0.23811 2.6348 -8e-05 0 0 1.31789 -1.4514 -0 -0 -0.41659 -0.39384 0 0 0 0 0 -0.00555 0 0 0 0.30464 0 0.83697 1.11938 0.41004 2.11612
ASN_361 -1.85686 0.20997 2.28514 -0.19989 0.01762 0.31552 0.72959 -1.11293 -0.00167 -0.02547 -1.51245 -0.58451 0 0 0 0 0 -0.03956 0.03434 0 2.16123 -0.62283 0 -0.93687 0.70417 0.42301 -0.01243
ASP_362 -4.31273 0.40843 6.28489 -0.21843 0.06903 0.69907 3.80854 -2.66833 -0.01551 -0.07593 -4.89605 -1.3135 0 0 -0.5618 -0.58112 0 0.01258 0.02255 0 2.00367 -0.73151 0 -2.3716 -0.16252 0.30015 -4.30013
ASN_363 -2.84071 0.3815 2.95674 -0.1819 0.02165 0.27512 1.51563 -1.53397 -0.01929 -0.11831 -0.39182 -0.36233 0 0 0 0 0 -0.12519 0.03912 0 1.53194 0.12797 0 -0.93687 0.10974 0.36573 0.81474
LEU_364 -5.81527 0.69278 3.72663 -0.49642 0.22486 0.13677 2.35462 -2.19705 -0 -0 -1.96528 0.1741 0 0 -0.5618 0 0 0.04306 0.185 0.29608 0 -0.24323 0 0.18072 -0.19323 0.46823 -2.98942
LEU_365 -7.99229 1.08717 5.32756 -0.50276 0.21392 0.12382 3.18354 -2.88631 -0 -1e-05 -2.36734 0.24238 0 0 0 0 0 -0.08286 0.10744 0.29619 0 -0.23923 0 0.18072 -0.37833 0.53921 -3.14718
ASP_366 -5.10562 0.52692 6.57401 -0.10724 0.00598 0.32352 2.64289 -2.82659 -0.01551 -0.07593 -3.66384 -0.43447 0 0 0 0 0 -0.10165 0.01311 0 1.77831 -0.0045 0 -2.3716 -0.35352 0.53009 -2.66564
GLU_367 -4.53891 0.39429 3.87229 -0.66818 0.18798 1.26166 1.98629 -1.92009 -0.02541 -0.18173 -1.74267 -0.56396 0 0 0 -0.68532 0 0.03537 0.05046 0 3.98097 -0.33693 0 -2.7348 -0.51922 0.39598 -1.75195
PHE_368 -8.33062 1.4935 3.03697 -0.69591 0.09634 0.47078 2.04388 -2.27251 -0 -0 -1.88887 0.09405 0 0 0 0 0 -0.05198 0.83718 0 2.46741 -0.21024 0 1.0402 -0.58876 0.54901 -1.90956
ILE_369 -7.75554 0.51742 3.52635 -0.47747 0.40487 0.09522 2.29606 -2.34902 -0 -0 -1.63268 -0.13104 0 0 0 0 0 0.23432 0.06866 0.73929 0 -0.41437 0 0.73287 -0.05753 0.5883 -3.61428
LYS_370 -2.84491 0.17227 3.46415 -0.3472 0.0571 0.21464 0.81938 -1.33741 -0 -1e-05 -1.74959 -0.1339 0 0 0 0 0 0.03743 0.04198 1.50254 0 0.23389 0 -1.5107 0.5573 0.43282 -0.39022
GLY_371 -1.05623 0.0762 1.57937 -7e-05 0 0 0.7381 -0.713 -0.00241 -0.00673 -0.37334 -0.28293 0 0 0 0 0 -0.09607 0 0 0 -1.54068 0 0.83697 1.22742 9.85164 10.2382
LYS_372 -4.63239 0.59098 2.84757 -0.29246 0.04403 0.13219 1.37236 -1.56784 -0 -0 -0.28298 0.1197 0 0 0 0 0 7.69324 0.09341 0.74708 0 -0.03488 0 -1.5107 4.10812 24.0024 33.4298
ASN_373 -4.09424 0.6555 3.23775 -0.183 0.05539 0.30609 0.91418 -1.60404 -0.00241 -0.00673 -0.44988 -0.48889 0 0 0 0 0 -0.03519 0.01863 0 2.2671 -0.74291 0 -0.93687 3.23961 14.7509 16.901
ASP_374 -3.63804 0.4749 4.43274 -0.11228 0.01095 0.34424 2.44819 -2.07551 -0 -0 -3.07445 -0.27033 0 0 0 0 0 -0.0566 0.00287 0 2.34885 -0.30779 0 -2.3716 -0.35892 0.64706 -1.55574
PHE_375 -10.0479 2.34723 2.77355 -0.84657 0.22554 0.47703 2.46873 -2.70145 -0 -0 -1.84587 0.19587 0 0 0 0 0 0.52424 0.02244 0 2.15206 0.13021 0 1.0402 -0.46877 1.27277 -2.2807
ASP_376 -4.26239 0.29212 5.90297 -0.10431 0.00374 0.31683 2.23691 -2.59776 -0.02866 -0.22468 -2.39752 -0.52855 0 0 0 0 0 0.2491 0.03433 0 2.48006 -0.33412 0 -2.3716 -0.30505 1.34299 -0.29558
THR_377 -5.3654 0.59035 4.51185 -0.19887 0.10228 0.07076 2.40728 -2.44845 -0 -0 -2.01523 -0.25975 0 0 0 0 0 0.05334 0.01399 0.22915 0 0.02254 2.29976 -1.0874 -0.107 0.65424 -0.52656
VAL_378 -9.05635 1.29747 3.34305 -0.30175 0.21325 0.0637 2.55736 -3.03932 -0 -0 -0.90603 0.0246 0 0 0 0 0 0.12042 0.01492 0.03645 0 -0.29624 0 1.9342 0.05683 0.62401 -3.31343
ARG_379 -8.66447 0.32693 9.09574 -0.54773 0.10914 0.32719 3.89119 -4.21414 -0.00685 -0.07699 -4.84042 0.30577 0 0 0 -1.31619 0 -0.01072 0.2635 2.36184 0 -0.09666 0 -1.2888 -0.01117 0.50829 -3.88455
SER_380 -4.48717 0.3154 5.47609 -0.02855 0 0.06604 2.70216 -2.61496 -0 -0 -1.98497 -0.57339 0 0 0 0 0 0.0185 0.00059 0.72022 0 0.33897 0.60235 -0.77834 0.08883 0.32367 0.18543
TYR_381 -9.89222 1.33561 4.43562 -1.02018 0.09193 0.45312 2.97138 -3.20024 -0 -0 -1.8887 -0.28336 0 0 0 0 0 -0.00935 0.1518 0 1.95207 -0.29951 0.01197 1.2797 0.05543 0.56382 -3.29112
TYR_382 -11.5441 1.3662 5.37992 -0.55092 0.05569 0.2461 3.76781 -4.0416 -0.00683 -0.02964 -2.23222 -0.30038 0 0 0 0 0 0.00464 0.00508 0 3.01365 -0.06288 0.00372 1.2797 -0.13356 0.77985 -2.99978
LEU_383 -6.5795 0.61569 5.17592 -0.47604 0.27827 0.11077 2.68246 -2.90168 -0 -0 -1.92279 0.24123 0 0 0 0 0 0.16866 0.05601 0.30503 0 -0.28332 0 0.18072 -0.27609 0.65941 -1.96526
SER_384 -4.09486 0.30974 5.44186 -0.02378 0 0.02259 2.52611 -2.51849 -0 -0 -1.74734 -0.37823 0 0 0 0 0 0.125 0.01311 0.63002 0 0.24 0.60189 -0.77834 -0.30938 0.41503 0.47495
LEU_385 -10.0234 1.23873 4.78218 -0.50527 0.21761 0.12296 3.54528 -3.28648 -0.01273 -0.04428 -3.89358 0.21763 0 0 0 0 0 -0.06594 0.03677 0.27656 0 -0.31151 0 0.18072 -0.33167 0.4915 -7.36492
VAL_386 -7.89692 1.27998 4.5315 -0.31003 0.19973 0.06953 3.03196 -3.13747 -0 -0 -2.08741 -0.04614 0 0 0 0 0 0.07641 0.00553 0.1169 0 -0.16895 0 1.9342 -0.20953 0.67212 -1.93859
ASP_387 -2.94697 0.1731 4.21254 -0.09685 0.01015 0.30145 1.44032 -1.96116 -0 -0 -1.34989 0.01535 0 0 0 0 0 4.62745 0.03908 0 1.83715 -0.03943 0 -2.3716 -0.13757 13.8418 17.595
LYS_388 -3.54578 0.21678 3.82367 -0.41776 0.05344 0.25442 1.45465 -1.62758 -0 -0 -0.3818 -0.08845 0 0 0 0 0 -0.0484 0.00721 2.55108 0 -0.15564 0 -1.5107 -0.15926 14.0984 14.5243
LYS_389 -4.96501 0.38085 3.75554 -0.52795 0.17934 0.35224 1.30037 -1.62221 -0.00866 -0.08194 -0.93914 -0.14066 0 0 0 0 0 -0.05713 0.01055 1.84674 0 0.08112 0 -1.5107 -0.07273 0.71307 -1.30631
ASN_390 -2.04358 0.10144 2.90448 -0.35038 0.05861 0.71462 1.19178 -1.3575 -0.00577 -0.07798 -1.06398 -0.88212 0 0 0 0 0 -0.01804 0.01336 0 1.57583 -1.03773 0 -0.93687 -0.15617 0.33494 -1.03503
CYS_391 -6.79064 0.65296 3.01301 -0.04226 0 0.01493 0.97957 -1.76721 -0.02139 -0.12622 -1.24519 -0.1431 0 0 0 0 0 0.01122 0.71272 0.27196 0 -0.12548 0 3.6196 -0.07501 0.5875 -0.47302
PHE_392 -6.16415 0.78441 1.84476 -0.60251 0.05957 0.28929 2.08027 -1.60911 -0.01233 -0.05005 -2.66303 0.20168 0 0 0 0 0 0.03784 0.00259 0 2.09374 -0.28669 0 1.0402 -0.09473 0.63822 -2.41004
LEU_393 -4.63168 0.84271 0.44227 -0.55832 0.15078 0.13357 0.38253 -1.04238 -0 -0 -0.52696 0.24017 0 0 0 0 0 -0.06332 0.06389 0.76764 0 -0.1414 0 0.18072 -0.05883 0.61984 -3.19877
ILE_394 -7.65288 1.59513 2.68829 -0.57895 0.38495 0.1117 2.33953 -2.3317 -0.01233 -0.05005 -2.75656 0.1984 0 0 0 0 0 -0.0173 0.42545 2.09769 0 -0.39281 0 0.73287 0.05684 0.99493 -2.16681
ASN_395 -5.42517 0.55381 5.12746 -0.32078 0.13536 0.5677 2.80087 -2.5505 -0 -0 -2.09048 -0.7497 0 0 -1.68887 0 0 -0.06158 0.05612 0 1.76672 -0.58684 0 -0.93687 -0.0827 0.80938 -2.67608
GLY_396 -4.22436 0.27389 4.55288 -5e-05 0 0 2.92158 -2.32578 -0 -0 -2.27344 -0.41008 0 0 -1.07486 0 0 -0.01445 0 0 0 0.2997 0 0.83697 -0.08813 0.25227 -1.27387
ASP_397 -4.45852 0.42438 6.74622 -0.1158 0.01678 0.35577 2.91828 -2.87261 -0.01557 -0.15386 -4.21423 -0.30219 0 0 -1.79574 0 0 -0.05468 0.01715 0 2.23667 -0.23407 0 -2.3716 -0.33504 0.33042 -3.87824
ASN_398 -4.41373 0.27941 4.72146 -0.15811 0.00737 0.20644 1.83339 -2.15656 -0.02492 -0.13705 -1.27403 -0.61421 0 0 -1.03261 0 0 0.06747 0.02599 0 2.31322 -0.26505 0 -0.93687 -0.33907 0.43278 -1.46469
LYS_399 -4.80745 0.5601 6.0822 -0.31442 0.02782 0.11977 2.82464 -2.33209 -0 -0 -4.07235 0.20648 0 0 -1.03261 -0.37366 0 0.07064 0.346 1.97834 0 0.05316 0 -1.5107 -0.2164 0.44401 -1.94652
GLN_400 -3.71546 0.43953 3.27408 -0.7111 0.2671 1.05901 1.43272 -1.51511 -3e-05 -0.00114 -1.104 -2.15516 0 0 0 0 0 -0.07385 0.00425 0 2.8927 -0.00401 0 -0.18838 -0.17683 0.47144 0.19577
GLU_401 -4.16646 0.58836 5.6284 -0.21821 0.02658 0.31519 2.38615 -2.18001 -0 -0 -2.70529 -0.63896 0 0 0 -0.37366 0 -0.01931 0.00078 0 3.19823 -0.31166 0 -2.7348 -0.35591 0.28717 -1.27342
HIS_D_402 -7.21661 1.10577 6.44795 -0.64081 0.00612 0.73553 3.69647 -3.1884 -0 -0 -3.91157 -0.26817 0 0 -1.01371 0 0 -0.07423 0.01195 0 2.6983 0.01614 0 -0.45461 -0.54398 0.48117 -2.11269
LEU_403 -7.33847 0.96392 3.35186 -0.48921 0.23492 0.13388 2.84281 -2.4832 -0 -0 -2.22689 0.13228 0 0 0 0 0 0.32125 0.00471 0.16505 0 -0.0751 0 0.18072 -0.34376 0.64361 -3.98162
GLU_404 -4.61087 0.43834 5.299 -0.43616 0.0573 0.86502 2.38299 -2.46404 -0 -0 -1.46478 -0.43683 0 0 0 0 0 -0.03168 0.00169 0 3.14658 -0.34258 0 -2.7348 -0.39326 0.45884 -0.26524
LYS_405 -5.28326 0.32652 6.6595 -0.72267 0.34495 0.42537 3.32438 -2.93701 -0.01969 -0.15812 -3.57822 0.24507 0 0 0 -0.79406 0 0.16395 0.13378 2.08707 0 -0.11871 0 -1.5107 -0.37729 0.52389 -1.26526
PHE_406 -11.7364 3.01284 2.27303 -0.87785 0.12988 0.24834 2.64342 -2.82175 -6e-05 -0.00056 -1.0985 -0.06583 0 0 0 0 0 0.02317 0.32063 0 2.10434 -0.39703 0 1.0402 -0.16777 1.04887 -4.32097
ILE_407 -7.82891 0.82978 5.1237 -0.49661 0.30797 0.10146 2.97762 -2.99931 -0 -0 -3.23714 0.03217 0 0 0 0 0 0.07731 0.0216 0.62748 0 -0.34056 0 0.73287 -0.00993 0.9989 -3.0816
GLU_408 -5.91443 0.27885 8.0158 -0.20525 0.02229 0.27637 3.46182 -3.40842 -0.01969 -0.15812 -4.33702 -0.5785 0 0 0 -0.79406 0 -0.01751 0.00626 0 3.02275 -0.23941 0 -2.7348 -0.28719 0.52906 -3.08119
LEU_409 -6.85392 0.57757 4.48487 -0.47887 0.13525 0.11158 2.79214 -2.60939 -0 -0 -2.97713 0.21266 0 0 0 0 0 -0.04182 0.00464 0.36052 0 -0.26769 0 0.18072 -0.44898 0.84768 -3.97018
LEU_410 -10.6062 2.26906 2.92246 -0.5147 0.37499 0.11202 2.81958 -3.00105 -0 -0 -2.39438 -0.0191 0 0 0 0 0 -0.04158 0.49403 3.10194 0 -0.22852 0 0.18072 -0.18995 1.16268 -3.55799
THR_411 -6.85811 0.44004 5.82736 -0.19372 0.07175 0.0664 3.08413 -3.04459 -6e-05 -0.00056 -3.55538 0.02569 0 0 0 0 0 -0.00356 0.06409 0.0631 0 0.01824 2.27101 -1.0874 0.04138 0.71765 -2.05255
ARG_412 -5.25147 0.24676 5.97958 -0.46157 0.05863 0.23534 2.24081 -2.72535 -0.01323 -0.13252 -2.37803 0.40809 0 0 0 0 0 -0.01703 0.09518 2.08454 0 -0.07682 0 -1.2888 -0.11931 0.30282 -0.81237
CYS_413 -6.56717 0.95808 3.89331 -0.05028 0 0.01813 2.03112 -2.11771 -0 -0 -2.20236 0.02201 0 0 0 0 0 -0.0283 0.00467 0.27233 0 0.26741 0 3.6196 -0.08983 0.33506 0.36606
LEU_414 -8.56615 1.23997 3.31167 -0.51202 0.22717 0.12074 2.14697 -2.50627 -0.004 -0.01702 -2.4154 0.24033 0 0 -0.54868 0 0 0.18668 0.16751 0.35379 0 -0.29849 0 0.18072 -0.01751 0.62524 -6.08474
GLN_415 -6.96085 0.57068 6.00398 -0.27053 0.05843 0.20737 3.24498 -2.96843 -0.03862 -0.24284 -3.72342 -0.50407 0 0 0 0 0 -0.04186 0.11853 0 2.70502 -0.0689 0 -0.18838 -0.21048 0.80769 -1.50169
GLN_416 -4.19106 0.97695 4.73229 -0.39329 0.12112 0.24103 2.37622 -2.13336 -0 -0 -2.4176 -0.47568 0 0 0 0 0 0.0777 0.02198 0 3.02999 0.14729 0 -0.18838 5.60261 1.85975 9.38757
PRO_417 -6.57368 1.38812 4.05218 -0.10436 0.00289 0.06546 1.53179 -1.85197 -0 -0 -2.35715 0.6242 0 0 0 0 0 -0.03113 0.00396 0.42761 0 -0.32482 0 -2.4119 5.85265 1.77547 2.06934
THR_418 -5.51378 0.35265 4.92884 -0.1943 0.10486 0.07049 2.39571 -2.43315 -0 -0 -1.96964 -0.15271 0 0 -0.54868 -0.62507 0 0.01593 0.02016 0.17516 0 0.01432 2.32241 -1.0874 0.49776 0.54585 -1.08058
HIS_D_419 -3.53785 0.0823 2.6643 -0.42377 0.01897 0.57192 1.13548 -1.47754 -0 -0 -1.0266 -0.27545 0 0 0 0 0 -0.03693 0.01984 0 1.53885 -0.32397 0 -0.45461 0.28099 0.73863 -0.50545
TYR:CtermProteinFull_420 -2.8326 0.28722 2.57772 -1.03363 0.0417 1.04006 1.51044 -1.19836 -0.02539 -0.11032 -0.8372 0.31215 0 0 0 0 0 0 0.00633 0 1.91554 0 0 1.2797 -0.05348 0.74992 3.62982
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10554 DOMAINID 10936 MODEL 4 SSGCID - MygeA.01597.a Thymidylate kinase  MG_006
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 364.673 tmscore: 0.84559 5xbhA_205 prob: 100 ident: 31.03
ATOM      1  N   MET A   1       9.664 -11.965 -12.570  1.00  5.770          N  
ATOM      2  CA  MET A   1       8.666 -11.315 -13.420  1.00  5.440          C  
ATOM      3  C   MET A   1       9.289 -10.683 -14.650  1.00  4.670          C  
ATOM      4  O   MET A   1       9.377  -9.464 -14.748  1.00  4.630          O  
ATOM      5  CB  MET A   1       7.893 -10.254 -12.640  1.00  7.750          C  
ATOM      6  CG  MET A   1       7.011 -10.808 -11.534  1.00  7.750          C  
ATOM      7  SD  MET A   1       6.069  -9.561 -10.648  1.00  7.750          S  
ATOM      8  CE  MET A   1       7.370  -8.863  -9.676  1.00  7.750          C  
ATOM      9 1H   MET A   1       9.700 -11.498 -11.676  1.00  6.920          H  
ATOM     10 2H   MET A   1       9.416 -12.935 -12.433  1.00  6.920          H  
ATOM     11 3H   MET A   1      10.572 -11.907 -13.010  1.00  6.920          H  
ATOM     12  HA  MET A   1       7.963 -12.075 -13.762  1.00  6.530          H  
ATOM     13 1HB  MET A   1       8.606  -9.568 -12.198  1.00  9.300          H  
ATOM     14 2HB  MET A   1       7.274  -9.672 -13.322  1.00  9.300          H  
ATOM     15 1HG  MET A   1       6.314 -11.544 -11.937  1.00  9.300          H  
ATOM     16 2HG  MET A   1       7.646 -11.304 -10.817  1.00  9.300          H  
ATOM     17 1HE  MET A   1       6.986  -8.114  -9.047  1.00  9.300          H  
ATOM     18 2HE  MET A   1       7.821  -9.629  -9.068  1.00  9.300          H  
ATOM     19 3HE  MET A   1       8.129  -8.423 -10.310  1.00  9.300          H  
ATOM     20  N   ASN A   2       9.714 -11.510 -15.599  1.00  4.430          N  
ATOM     21  CA  ASN A   2      10.328 -11.029 -16.834  1.00  4.150          C  
ATOM     22  C   ASN A   2       9.357 -11.034 -18.013  1.00  3.100          C  
ATOM     23  O   ASN A   2       9.769 -10.978 -19.171  1.00  3.220          O  
ATOM     24  CB  ASN A   2      11.551 -11.864 -17.126  1.00  5.920          C  
ATOM     25  CG  ASN A   2      11.181 -13.296 -17.320  1.00  5.920          C  
ATOM     26  OD1 ASN A   2      10.147 -13.736 -16.772  1.00  5.920          O  
ATOM     27  ND2 ASN A   2      11.976 -14.034 -18.053  1.00  5.920          N  
ATOM     28  H   ASN A   2       9.620 -12.522 -15.501  1.00  5.320          H  
ATOM     29  HA  ASN A   2      10.642  -9.994 -16.685  1.00  4.980          H  
ATOM     30 1HB  ASN A   2      12.044 -11.497 -18.026  1.00  7.110          H  
ATOM     31 2HB  ASN A   2      12.261 -11.785 -16.303  1.00  7.110          H  
ATOM     32 1HD2 ASN A   2      11.769 -15.000 -18.199  1.00  7.110          H  
ATOM     33 2HD2 ASN A   2      12.795 -13.630 -18.462  1.00  7.110          H  
ATOM     34  N   LYS A   3       8.067 -11.107 -17.703  1.00  2.450          N  
ATOM     35  CA  LYS A   3       7.018 -11.142 -18.705  1.00  1.610          C  
ATOM     36  C   LYS A   3       6.145  -9.884 -18.762  1.00  1.370          C  
ATOM     37  O   LYS A   3       5.433  -9.692 -19.739  1.00  2.120          O  
ATOM     38  CB  LYS A   3       6.134 -12.367 -18.470  1.00  2.590          C  
ATOM     39  CG  LYS A   3       6.867 -13.727 -18.501  1.00  2.590          C  
ATOM     40  CD  LYS A   3       7.483 -14.040 -19.870  1.00  2.590          C  
ATOM     41  CE  LYS A   3       8.098 -15.435 -19.893  1.00  2.590          C  
ATOM     42  NZ  LYS A   3       8.706 -15.760 -21.223  1.00  2.590          N  
ATOM     43  H   LYS A   3       7.817 -11.164 -16.731  1.00  2.940          H  
ATOM     44  HA  LYS A   3       7.485 -11.232 -19.683  1.00  1.930          H  
ATOM     45 1HB  LYS A   3       5.649 -12.279 -17.506  1.00  3.110          H  
ATOM     46 2HB  LYS A   3       5.339 -12.391 -19.223  1.00  3.110          H  
ATOM     47 1HG  LYS A   3       7.657 -13.726 -17.754  1.00  3.110          H  
ATOM     48 2HG  LYS A   3       6.158 -14.515 -18.248  1.00  3.110          H  
ATOM     49 1HD  LYS A   3       6.721 -13.961 -20.647  1.00  3.110          H  
ATOM     50 2HD  LYS A   3       8.280 -13.329 -20.086  1.00  3.110          H  
ATOM     51 1HE  LYS A   3       8.874 -15.489 -19.127  1.00  3.110          H  
ATOM     52 2HE  LYS A   3       7.327 -16.170 -19.668  1.00  3.110          H  
ATOM     53 1HZ  LYS A   3       9.106 -16.688 -21.193  1.00  3.110          H  
ATOM     54 2HZ  LYS A   3       7.995 -15.724 -21.941  1.00  3.110          H  
ATOM     55 3HZ  LYS A   3       9.432 -15.088 -21.434  1.00  3.110          H  
ATOM     56  N   GLY A   4       6.191  -9.020 -17.744  1.00  1.070          N  
ATOM     57  CA  GLY A   4       5.290  -7.865 -17.694  1.00  0.830          C  
ATOM     58  C   GLY A   4       5.749  -6.831 -16.663  1.00  0.570          C  
ATOM     59  O   GLY A   4       6.907  -6.832 -16.238  1.00  0.530          O  
ATOM     60  H   GLY A   4       6.825  -9.164 -16.973  1.00  1.280          H  
ATOM     61 1HA  GLY A   4       5.241  -7.400 -18.679  1.00  1.000          H  
ATOM     62 2HA  GLY A   4       4.276  -8.198 -17.457  1.00  1.000          H  
ATOM     63  N   VAL A   5       4.861  -5.898 -16.305  1.00  0.620          N  
ATOM     64  CA  VAL A   5       5.248  -4.789 -15.418  1.00  0.580          C  
ATOM     65  C   VAL A   5       4.452  -4.703 -14.118  1.00  0.500          C  
ATOM     66  O   VAL A   5       3.232  -4.574 -14.145  1.00  0.560          O  
ATOM     67  CB  VAL A   5       5.076  -3.450 -16.172  1.00  0.830          C  
ATOM     68  CG1 VAL A   5       5.434  -2.265 -15.264  1.00  0.830          C  
ATOM     69  CG2 VAL A   5       5.941  -3.423 -17.420  1.00  0.830          C  
ATOM     70  H   VAL A   5       3.900  -5.978 -16.661  1.00  0.740          H  
ATOM     71  HA  VAL A   5       6.301  -4.912 -15.163  1.00  0.700          H  
ATOM     72  HB  VAL A   5       4.047  -3.357 -16.460  1.00  0.990          H  
ATOM     73 1HG1 VAL A   5       5.293  -1.339 -15.806  1.00  0.990          H  
ATOM     74 2HG1 VAL A   5       4.801  -2.254 -14.388  1.00  0.990          H  
ATOM     75 3HG1 VAL A   5       6.469  -2.352 -14.960  1.00  0.990          H  
ATOM     76 1HG2 VAL A   5       5.790  -2.480 -17.944  1.00  0.990          H  
ATOM     77 2HG2 VAL A   5       6.989  -3.520 -17.138  1.00  0.990          H  
ATOM     78 3HG2 VAL A   5       5.667  -4.246 -18.076  1.00  0.990          H  
ATOM     79  N   PHE A   6       5.147  -4.691 -12.980  1.00  0.430          N  
ATOM     80  CA  PHE A   6       4.447  -4.603 -11.693  1.00  0.390          C  
ATOM     81  C   PHE A   6       4.756  -3.299 -10.918  1.00  0.380          C  
ATOM     82  O   PHE A   6       5.923  -3.000 -10.576  1.00  0.390          O  
ATOM     83  CB  PHE A   6       4.714  -5.859 -10.853  1.00  0.560          C  
ATOM     84  CG  PHE A   6       3.940  -5.944  -9.536  1.00  0.560          C  
ATOM     85  CD1 PHE A   6       2.629  -5.513  -9.428  1.00  0.560          C  
ATOM     86  CD2 PHE A   6       4.508  -6.490  -8.423  1.00  0.560          C  
ATOM     87  CE1 PHE A   6       1.951  -5.612  -8.277  1.00  0.560          C  
ATOM     88  CE2 PHE A   6       3.832  -6.598  -7.270  1.00  0.560          C  
ATOM     89  CZ  PHE A   6       2.540  -6.156  -7.187  1.00  0.560          C  
ATOM     90  H   PHE A   6       6.152  -4.792 -13.033  1.00  0.520          H  
ATOM     91  HA  PHE A   6       3.382  -4.587 -11.910  1.00  0.470          H  
ATOM     92 1HB  PHE A   6       4.452  -6.736 -11.441  1.00  0.670          H  
ATOM     93 2HB  PHE A   6       5.775  -5.934 -10.635  1.00  0.670          H  
ATOM     94  HD1 PHE A   6       2.123  -5.079 -10.266  1.00  0.670          H  
ATOM     95  HD2 PHE A   6       5.505  -6.840  -8.456  1.00  0.670          H  
ATOM     96  HE1 PHE A   6       0.934  -5.257  -8.236  1.00  0.670          H  
ATOM     97  HE2 PHE A   6       4.325  -7.039  -6.418  1.00  0.670          H  
ATOM     98  HZ  PHE A   6       1.985  -6.236  -6.260  1.00  0.670          H  
ATOM     99  N   VAL A   7       3.671  -2.528 -10.708  1.00  0.350          N  
ATOM    100  CA  VAL A   7       3.616  -1.217 -10.061  1.00  0.350          C  
ATOM    101  C   VAL A   7       2.885  -1.294  -8.704  1.00  0.320          C  
ATOM    102  O   VAL A   7       1.784  -1.841  -8.604  1.00  0.320          O  
ATOM    103  CB  VAL A   7       2.851  -0.233 -10.994  1.00  0.490          C  
ATOM    104  CG1 VAL A   7       2.737   1.173 -10.351  1.00  0.490          C  
ATOM    105  CG2 VAL A   7       3.548  -0.181 -12.363  1.00  0.490          C  
ATOM    106  H   VAL A   7       2.771  -2.882 -11.048  1.00  0.420          H  
ATOM    107  HA  VAL A   7       4.634  -0.859  -9.894  1.00  0.420          H  
ATOM    108  HB  VAL A   7       1.841  -0.607 -11.136  1.00  0.590          H  
ATOM    109 1HG1 VAL A   7       2.181   1.835 -11.015  1.00  0.590          H  
ATOM    110 2HG1 VAL A   7       2.216   1.115  -9.396  1.00  0.590          H  
ATOM    111 3HG1 VAL A   7       3.739   1.569 -10.194  1.00  0.590          H  
ATOM    112 1HG2 VAL A   7       2.999   0.470 -13.026  1.00  0.590          H  
ATOM    113 2HG2 VAL A   7       4.556   0.189 -12.240  1.00  0.590          H  
ATOM    114 3HG2 VAL A   7       3.570  -1.178 -12.787  1.00  0.590          H  
ATOM    115  N   VAL A   8       3.527  -0.790  -7.657  1.00  0.320          N  
ATOM    116  CA  VAL A   8       2.977  -0.822  -6.297  1.00  0.310          C  
ATOM    117  C   VAL A   8       2.873   0.523  -5.580  1.00  0.250          C  
ATOM    118  O   VAL A   8       3.855   1.256  -5.490  1.00  0.290          O  
ATOM    119  CB  VAL A   8       3.814  -1.809  -5.474  1.00  0.440          C  
ATOM    120  CG1 VAL A   8       3.454  -1.776  -4.084  1.00  0.440          C  
ATOM    121  CG2 VAL A   8       3.507  -3.221  -5.961  1.00  0.440          C  
ATOM    122  H   VAL A   8       4.445  -0.352  -7.813  1.00  0.380          H  
ATOM    123  HA  VAL A   8       1.964  -1.224  -6.359  1.00  0.370          H  
ATOM    124  HB  VAL A   8       4.868  -1.568  -5.582  1.00  0.530          H  
ATOM    125 1HG1 VAL A   8       4.057  -2.490  -3.566  1.00  0.530          H  
ATOM    126 2HG1 VAL A   8       3.649  -0.809  -3.682  1.00  0.530          H  
ATOM    127 3HG1 VAL A   8       2.398  -2.007  -3.967  1.00  0.530          H  
ATOM    128 1HG2 VAL A   8       4.074  -3.950  -5.397  1.00  0.530          H  
ATOM    129 2HG2 VAL A   8       2.456  -3.414  -5.823  1.00  0.530          H  
ATOM    130 3HG2 VAL A   8       3.738  -3.318  -7.004  1.00  0.530          H  
ATOM    131  N   ILE A   9       1.679   0.832  -5.044  1.00  0.240          N  
ATOM    132  CA  ILE A   9       1.447   2.090  -4.322  1.00  0.230          C  
ATOM    133  C   ILE A   9       1.196   1.891  -2.824  1.00  0.230          C  
ATOM    134  O   ILE A   9       0.216   1.255  -2.395  1.00  0.300          O  
ATOM    135  CB  ILE A   9       0.336   2.886  -5.020  1.00  0.330          C  
ATOM    136  CG1 ILE A   9       0.853   3.158  -6.448  1.00  0.330          C  
ATOM    137  CG2 ILE A   9       0.028   4.214  -4.246  1.00  0.330          C  
ATOM    138  CD1 ILE A   9      -0.084   3.659  -7.399  1.00  0.330          C  
ATOM    139  H   ILE A   9       0.906   0.166  -5.145  1.00  0.290          H  
ATOM    140  HA  ILE A   9       2.350   2.688  -4.400  1.00  0.280          H  
ATOM    141  HB  ILE A   9      -0.568   2.276  -5.092  1.00  0.390          H  
ATOM    142 1HG1 ILE A   9       1.656   3.869  -6.370  1.00  0.390          H  
ATOM    143 2HG1 ILE A   9       1.236   2.247  -6.870  1.00  0.390          H  
ATOM    144 1HG2 ILE A   9      -0.746   4.786  -4.751  1.00  0.390          H  
ATOM    145 2HG2 ILE A   9      -0.312   3.977  -3.248  1.00  0.390          H  
ATOM    146 3HG2 ILE A   9       0.938   4.814  -4.181  1.00  0.390          H  
ATOM    147 1HD1 ILE A   9       0.458   3.760  -8.291  1.00  0.390          H  
ATOM    148 2HD1 ILE A   9      -0.866   2.943  -7.540  1.00  0.390          H  
ATOM    149 3HD1 ILE A   9      -0.496   4.613  -7.088  1.00  0.390          H  
ATOM    150  N   GLU A  10       2.125   2.479  -2.069  1.00  0.220          N  
ATOM    151  CA  GLU A  10       2.301   2.409  -0.630  1.00  0.300          C  
ATOM    152  C   GLU A  10       2.338   3.776   0.037  1.00  0.300          C  
ATOM    153  O   GLU A  10       2.233   4.815  -0.612  1.00  0.350          O  
ATOM    154  CB  GLU A  10       3.619   1.720  -0.350  1.00  0.390          C  
ATOM    155  CG  GLU A  10       3.741   0.447  -1.008  1.00  0.390          C  
ATOM    156  CD  GLU A  10       2.755  -0.487  -0.521  1.00  0.390          C  
ATOM    157  OE1 GLU A  10       2.392  -0.386   0.618  1.00  0.390          O  
ATOM    158  OE2 GLU A  10       2.330  -1.305  -1.281  1.00  0.390          O  
ATOM    159  H   GLU A  10       2.835   2.996  -2.571  1.00  0.260          H  
ATOM    160  HA  GLU A  10       1.477   1.836  -0.205  1.00  0.360          H  
ATOM    161 1HB  GLU A  10       4.374   2.327  -0.775  1.00  0.470          H  
ATOM    162 2HB  GLU A  10       3.806   1.618   0.715  1.00  0.470          H  
ATOM    163 1HG  GLU A  10       3.627   0.598  -2.060  1.00  0.470          H  
ATOM    164 2HG  GLU A  10       4.738   0.070  -0.844  1.00  0.470          H  
ATOM    165  N   GLY A  11       2.474   3.771   1.353  1.00  0.440          N  
ATOM    166  CA  GLY A  11       2.455   4.982   2.161  1.00  0.540          C  
ATOM    167  C   GLY A  11       1.260   4.886   3.090  1.00  0.600          C  
ATOM    168  O   GLY A  11       0.571   3.856   3.104  1.00  0.660          O  
ATOM    169  H   GLY A  11       2.583   2.878   1.817  1.00  0.530          H  
ATOM    170 1HA  GLY A  11       3.378   5.079   2.735  1.00  0.650          H  
ATOM    171 2HA  GLY A  11       2.360   5.861   1.534  1.00  0.650          H  
ATOM    172  N   VAL A  12       0.999   5.929   3.863  1.00  0.790          N  
ATOM    173  CA  VAL A  12      -0.098   5.867   4.829  1.00  0.980          C  
ATOM    174  C   VAL A  12      -1.469   6.090   4.160  1.00  0.830          C  
ATOM    175  O   VAL A  12      -1.654   6.994   3.348  1.00  0.710          O  
ATOM    176  CB  VAL A  12       0.150   6.857   5.998  1.00  1.300          C  
ATOM    177  CG1 VAL A  12      -1.048   6.876   6.979  1.00  1.300          C  
ATOM    178  CG2 VAL A  12       1.438   6.430   6.757  1.00  1.300          C  
ATOM    179  H   VAL A  12       1.581   6.761   3.776  1.00  0.950          H  
ATOM    180  HA  VAL A  12      -0.103   4.865   5.263  1.00  1.180          H  
ATOM    181  HB  VAL A  12       0.271   7.868   5.597  1.00  1.560          H  
ATOM    182 1HG1 VAL A  12      -0.840   7.575   7.781  1.00  1.560          H  
ATOM    183 2HG1 VAL A  12      -1.951   7.189   6.468  1.00  1.560          H  
ATOM    184 3HG1 VAL A  12      -1.197   5.881   7.400  1.00  1.560          H  
ATOM    185 1HG2 VAL A  12       1.623   7.129   7.574  1.00  1.560          H  
ATOM    186 2HG2 VAL A  12       1.313   5.426   7.163  1.00  1.560          H  
ATOM    187 3HG2 VAL A  12       2.288   6.439   6.076  1.00  1.560          H  
ATOM    188  N   ASP A  13      -2.416   5.228   4.489  1.00  0.890          N  
ATOM    189  CA  ASP A  13      -3.772   5.276   3.955  1.00  0.830          C  
ATOM    190  C   ASP A  13      -4.329   6.662   4.217  1.00  0.760          C  
ATOM    191  O   ASP A  13      -4.125   7.199   5.302  1.00  0.900          O  
ATOM    192  CB  ASP A  13      -4.532   4.197   4.658  1.00  1.190          C  
ATOM    193  CG  ASP A  13      -3.945   2.837   4.293  1.00  1.190          C  
ATOM    194  OD1 ASP A  13      -3.256   2.751   3.305  1.00  1.190          O  
ATOM    195  OD2 ASP A  13      -4.093   1.931   5.033  1.00  1.190          O  
ATOM    196  H   ASP A  13      -2.183   4.492   5.142  1.00  1.070          H  
ATOM    197  HA  ASP A  13      -3.778   5.095   2.890  1.00  1.000          H  
ATOM    198 1HB  ASP A  13      -4.442   4.357   5.710  1.00  1.420          H  
ATOM    199 2HB  ASP A  13      -5.580   4.237   4.386  1.00  1.420          H  
ATOM    200  N   GLY A  14      -5.002   7.275   3.228  1.00  0.700          N  
ATOM    201  CA  GLY A  14      -5.472   8.651   3.405  1.00  0.660          C  
ATOM    202  C   GLY A  14      -4.465   9.697   2.886  1.00  0.620          C  
ATOM    203  O   GLY A  14      -4.801  10.873   2.731  1.00  0.650          O  
ATOM    204  H   GLY A  14      -5.263   6.789   2.353  1.00  0.840          H  
ATOM    205 1HA  GLY A  14      -6.431   8.770   2.898  1.00  0.790          H  
ATOM    206 2HA  GLY A  14      -5.640   8.837   4.454  1.00  0.790          H  
ATOM    207  N   ALA A  15      -3.258   9.259   2.511  1.00  0.590          N  
ATOM    208  CA  ALA A  15      -2.205  10.152   2.011  1.00  0.580          C  
ATOM    209  C   ALA A  15      -2.428  10.562   0.559  1.00  0.560          C  
ATOM    210  O   ALA A  15      -1.644  11.315  -0.000  1.00  0.650          O  
ATOM    211  CB  ALA A  15      -0.842   9.487   2.112  1.00  0.820          C  
ATOM    212  H   ALA A  15      -3.011   8.275   2.671  1.00  0.710          H  
ATOM    213  HA  ALA A  15      -2.206  11.051   2.626  1.00  0.700          H  
ATOM    214 1HB  ALA A  15      -0.088  10.166   1.760  1.00  0.980          H  
ATOM    215 2HB  ALA A  15      -0.648   9.221   3.147  1.00  0.980          H  
ATOM    216 3HB  ALA A  15      -0.829   8.587   1.501  1.00  0.980          H  
ATOM    217  N   GLY A  16      -3.476  10.050  -0.070  1.00  0.530          N  
ATOM    218  CA  GLY A  16      -3.751  10.372  -1.463  1.00  0.550          C  
ATOM    219  C   GLY A  16      -3.304   9.261  -2.391  1.00  0.510          C  
ATOM    220  O   GLY A  16      -3.405   9.379  -3.614  1.00  0.560          O  
ATOM    221  H   GLY A  16      -4.088   9.442   0.453  1.00  0.640          H  
ATOM    222 1HA  GLY A  16      -4.821  10.547  -1.584  1.00  0.660          H  
ATOM    223 2HA  GLY A  16      -3.246  11.301  -1.728  1.00  0.660          H  
ATOM    224  N   LYS A  17      -2.959   8.115  -1.807  1.00  0.480          N  
ATOM    225  CA  LYS A  17      -2.526   6.947  -2.566  1.00  0.500          C  
ATOM    226  C   LYS A  17      -3.515   6.593  -3.647  1.00  0.490          C  
ATOM    227  O   LYS A  17      -3.124   6.253  -4.760  1.00  0.480          O  
ATOM    228  CB  LYS A  17      -2.407   5.727  -1.664  1.00  0.690          C  
ATOM    229  CG  LYS A  17      -1.288   5.783  -0.705  1.00  0.690          C  
ATOM    230  CD  LYS A  17      -0.978   4.454  -0.109  1.00  0.690          C  
ATOM    231  CE  LYS A  17      -1.981   3.953   0.828  1.00  0.690          C  
ATOM    232  NZ  LYS A  17      -1.470   2.779   1.544  1.00  0.690          N  
ATOM    233  H   LYS A  17      -2.940   8.096  -0.799  1.00  0.580          H  
ATOM    234  HA  LYS A  17      -1.564   7.162  -3.039  1.00  0.600          H  
ATOM    235 1HB  LYS A  17      -3.332   5.622  -1.094  1.00  0.830          H  
ATOM    236 2HB  LYS A  17      -2.301   4.832  -2.273  1.00  0.830          H  
ATOM    237 1HG  LYS A  17      -0.411   6.111  -1.209  1.00  0.830          H  
ATOM    238 2HG  LYS A  17      -1.509   6.490   0.096  1.00  0.830          H  
ATOM    239 1HD  LYS A  17      -0.772   3.708  -0.878  1.00  0.830          H  
ATOM    240 2HD  LYS A  17      -0.111   4.594   0.479  1.00  0.830          H  
ATOM    241 1HE  LYS A  17      -2.186   4.725   1.530  1.00  0.830          H  
ATOM    242 2HE  LYS A  17      -2.897   3.678   0.307  1.00  0.830          H  
ATOM    243 1HZ  LYS A  17      -2.143   2.435   2.239  1.00  0.830          H  
ATOM    244 2HZ  LYS A  17      -1.263   2.052   0.891  1.00  0.830          H  
ATOM    245 3HZ  LYS A  17      -0.623   3.059   2.049  1.00  0.830          H  
ATOM    246  N   THR A  18      -4.795   6.708  -3.327  1.00  0.540          N  
ATOM    247  CA  THR A  18      -5.856   6.367  -4.235  1.00  0.600          C  
ATOM    248  C   THR A  18      -6.069   7.411  -5.328  1.00  0.600          C  
ATOM    249  O   THR A  18      -6.655   7.099  -6.366  1.00  0.650          O  
ATOM    250  CB  THR A  18      -7.110   6.072  -3.403  1.00  0.820          C  
ATOM    251  OG1 THR A  18      -7.394   7.216  -2.563  1.00  0.820          O  
ATOM    252  CG2 THR A  18      -6.839   4.823  -2.538  1.00  0.820          C  
ATOM    253  H   THR A  18      -5.059   7.026  -2.400  1.00  0.650          H  
ATOM    254  HA  THR A  18      -5.588   5.442  -4.724  1.00  0.720          H  
ATOM    255  HB  THR A  18      -7.959   5.887  -4.059  1.00  0.980          H  
ATOM    256  HG1 THR A  18      -8.102   6.987  -1.895  1.00  0.980          H  
ATOM    257 1HG2 THR A  18      -7.721   4.599  -1.947  1.00  0.980          H  
ATOM    258 2HG2 THR A  18      -6.617   3.972  -3.182  1.00  0.980          H  
ATOM    259 3HG2 THR A  18      -5.996   5.000  -1.875  1.00  0.980          H  
ATOM    260  N   ALA A  19      -5.542   8.630  -5.151  1.00  0.630          N  
ATOM    261  CA  ALA A  19      -5.619   9.626  -6.204  1.00  0.690          C  
ATOM    262  C   ALA A  19      -4.567   9.239  -7.227  1.00  0.650          C  
ATOM    263  O   ALA A  19      -4.787   9.308  -8.443  1.00  0.690          O  
ATOM    264  CB  ALA A  19      -5.375  11.032  -5.676  1.00  0.940          C  
ATOM    265  H   ALA A  19      -5.044   8.864  -4.299  1.00  0.760          H  
ATOM    266  HA  ALA A  19      -6.602   9.574  -6.672  1.00  0.830          H  
ATOM    267 1HB  ALA A  19      -5.426  11.739  -6.498  1.00  1.130          H  
ATOM    268 2HB  ALA A  19      -6.134  11.279  -4.938  1.00  1.130          H  
ATOM    269 3HB  ALA A  19      -4.392  11.083  -5.216  1.00  1.130          H  
ATOM    270  N   LEU A  20      -3.419   8.786  -6.706  1.00  0.600          N  
ATOM    271  CA  LEU A  20      -2.308   8.375  -7.546  1.00  0.590          C  
ATOM    272  C   LEU A  20      -2.706   7.118  -8.336  1.00  0.510          C  
ATOM    273  O   LEU A  20      -2.437   7.024  -9.539  1.00  0.510          O  
ATOM    274  CB  LEU A  20      -1.035   8.141  -6.697  1.00  0.830          C  
ATOM    275  CG  LEU A  20       0.239   7.760  -7.471  1.00  0.830          C  
ATOM    276  CD1 LEU A  20       0.600   8.875  -8.458  1.00  0.830          C  
ATOM    277  CD2 LEU A  20       1.419   7.512  -6.500  1.00  0.830          C  
ATOM    278  H   LEU A  20      -3.326   8.799  -5.684  1.00  0.720          H  
ATOM    279  HA  LEU A  20      -2.125   9.181  -8.247  1.00  0.710          H  
ATOM    280 1HB  LEU A  20      -0.826   9.040  -6.132  1.00  1.000          H  
ATOM    281 2HB  LEU A  20      -1.236   7.339  -5.990  1.00  1.000          H  
ATOM    282  HG  LEU A  20       0.035   6.869  -8.025  1.00  1.000          H  
ATOM    283 1HD1 LEU A  20       1.467   8.590  -9.015  1.00  1.000          H  
ATOM    284 2HD1 LEU A  20      -0.192   9.037  -9.145  1.00  1.000          H  
ATOM    285 3HD1 LEU A  20       0.804   9.802  -7.919  1.00  1.000          H  
ATOM    286 1HD2 LEU A  20       2.308   7.229  -7.064  1.00  1.000          H  
ATOM    287 2HD2 LEU A  20       1.625   8.425  -5.938  1.00  1.000          H  
ATOM    288 3HD2 LEU A  20       1.160   6.710  -5.813  1.00  1.000          H  
ATOM    289  N   ILE A  21      -3.380   6.170  -7.668  1.00  0.480          N  
ATOM    290  CA  ILE A  21      -3.829   4.939  -8.313  1.00  0.460          C  
ATOM    291  C   ILE A  21      -4.811   5.247  -9.433  1.00  0.500          C  
ATOM    292  O   ILE A  21      -4.665   4.696 -10.527  1.00  0.500          O  
ATOM    293  CB  ILE A  21      -4.491   3.970  -7.306  1.00  0.650          C  
ATOM    294  CG1 ILE A  21      -3.428   3.443  -6.326  1.00  0.650          C  
ATOM    295  CG2 ILE A  21      -5.143   2.781  -8.082  1.00  0.650          C  
ATOM    296  CD1 ILE A  21      -3.946   2.783  -5.082  1.00  0.650          C  
ATOM    297  H   ILE A  21      -3.530   6.301  -6.664  1.00  0.580          H  
ATOM    298  HA  ILE A  21      -2.961   4.444  -8.745  1.00  0.550          H  
ATOM    299  HB  ILE A  21      -5.252   4.490  -6.744  1.00  0.780          H  
ATOM    300 1HG1 ILE A  21      -2.863   2.692  -6.840  1.00  0.780          H  
ATOM    301 2HG1 ILE A  21      -2.771   4.250  -6.050  1.00  0.780          H  
ATOM    302 1HG2 ILE A  21      -5.612   2.094  -7.387  1.00  0.780          H  
ATOM    303 2HG2 ILE A  21      -5.897   3.147  -8.757  1.00  0.780          H  
ATOM    304 3HG2 ILE A  21      -4.380   2.250  -8.652  1.00  0.780          H  
ATOM    305 1HD1 ILE A  21      -3.103   2.428  -4.485  1.00  0.780          H  
ATOM    306 2HD1 ILE A  21      -4.514   3.485  -4.492  1.00  0.780          H  
ATOM    307 3HD1 ILE A  21      -4.575   1.950  -5.339  1.00  0.780          H  
ATOM    308  N   GLU A  22      -5.815   6.111  -9.191  1.00  0.560          N  
ATOM    309  CA  GLU A  22      -6.759   6.421 -10.265  1.00  0.640          C  
ATOM    310  C   GLU A  22      -6.047   7.093 -11.431  1.00  0.660          C  
ATOM    311  O   GLU A  22      -6.343   6.792 -12.594  1.00  0.720          O  
ATOM    312  CB  GLU A  22      -7.895   7.324  -9.769  1.00  0.860          C  
ATOM    313  CG  GLU A  22      -8.923   6.658  -8.837  1.00  0.860          C  
ATOM    314  CD  GLU A  22      -9.734   5.587  -9.519  1.00  0.860          C  
ATOM    315  OE1 GLU A  22     -10.168   5.802 -10.621  1.00  0.860          O  
ATOM    316  OE2 GLU A  22      -9.918   4.535  -8.935  1.00  0.860          O  
ATOM    317  H   GLU A  22      -5.942   6.531  -8.263  1.00  0.670          H  
ATOM    318  HA  GLU A  22      -7.191   5.492 -10.624  1.00  0.770          H  
ATOM    319 1HB  GLU A  22      -7.460   8.163  -9.217  1.00  1.040          H  
ATOM    320 2HB  GLU A  22      -8.428   7.738 -10.623  1.00  1.040          H  
ATOM    321 1HG  GLU A  22      -8.395   6.206  -8.001  1.00  1.040          H  
ATOM    322 2HG  GLU A  22      -9.589   7.422  -8.440  1.00  1.040          H  
ATOM    323  N   GLY A  23      -5.070   7.955 -11.126  1.00  0.650          N  
ATOM    324  CA  GLY A  23      -4.287   8.634 -12.141  1.00  0.710          C  
ATOM    325  C   GLY A  23      -3.591   7.621 -13.042  1.00  0.650          C  
ATOM    326  O   GLY A  23      -3.674   7.713 -14.274  1.00  0.710          O  
ATOM    327  H   GLY A  23      -4.899   8.198 -10.145  1.00  0.780          H  
ATOM    328 1HA  GLY A  23      -4.934   9.279 -12.733  1.00  0.850          H  
ATOM    329 2HA  GLY A  23      -3.549   9.268 -11.652  1.00  0.850          H  
ATOM    330  N   PHE A  24      -2.881   6.665 -12.435  1.00  0.590          N  
ATOM    331  CA  PHE A  24      -2.183   5.661 -13.219  1.00  0.610          C  
ATOM    332  C   PHE A  24      -3.141   4.779 -14.003  1.00  0.620          C  
ATOM    333  O   PHE A  24      -2.882   4.468 -15.167  1.00  0.690          O  
ATOM    334  CB  PHE A  24      -1.325   4.771 -12.346  1.00  0.850          C  
ATOM    335  CG  PHE A  24      -0.075   5.367 -11.829  1.00  0.850          C  
ATOM    336  CD1 PHE A  24       0.233   5.211 -10.542  1.00  0.850          C  
ATOM    337  CD2 PHE A  24       0.801   6.054 -12.611  1.00  0.850          C  
ATOM    338  CE1 PHE A  24       1.399   5.712 -10.020  1.00  0.850          C  
ATOM    339  CE2 PHE A  24       1.947   6.550 -12.072  1.00  0.850          C  
ATOM    340  CZ  PHE A  24       2.240   6.376 -10.796  1.00  0.850          C  
ATOM    341  H   PHE A  24      -2.820   6.664 -11.409  1.00  0.710          H  
ATOM    342  HA  PHE A  24      -1.553   6.178 -13.930  1.00  0.730          H  
ATOM    343 1HB  PHE A  24      -1.926   4.446 -11.493  1.00  1.020          H  
ATOM    344 2HB  PHE A  24      -1.053   3.893 -12.911  1.00  1.020          H  
ATOM    345  HD1 PHE A  24      -0.471   4.675  -9.931  1.00  1.020          H  
ATOM    346  HD2 PHE A  24       0.599   6.204 -13.660  1.00  1.020          H  
ATOM    347  HE1 PHE A  24       1.642   5.574  -8.977  1.00  1.020          H  
ATOM    348  HE2 PHE A  24       2.638   7.089 -12.676  1.00  1.020          H  
ATOM    349  HZ  PHE A  24       3.163   6.773 -10.406  1.00  1.020          H  
ATOM    350  N   LYS A  25      -4.267   4.384 -13.411  1.00  0.620          N  
ATOM    351  CA  LYS A  25      -5.162   3.551 -14.189  1.00  0.720          C  
ATOM    352  C   LYS A  25      -5.566   4.272 -15.470  1.00  0.770          C  
ATOM    353  O   LYS A  25      -5.616   3.646 -16.523  1.00  0.850          O  
ATOM    354  CB  LYS A  25      -6.406   3.158 -13.403  1.00  0.970          C  
ATOM    355  CG  LYS A  25      -6.178   2.125 -12.298  1.00  0.970          C  
ATOM    356  CD  LYS A  25      -7.507   1.601 -11.737  1.00  0.970          C  
ATOM    357  CE  LYS A  25      -8.268   2.672 -10.982  1.00  0.970          C  
ATOM    358  NZ  LYS A  25      -9.476   2.151 -10.294  1.00  0.970          N  
ATOM    359  H   LYS A  25      -4.477   4.631 -12.438  1.00  0.740          H  
ATOM    360  HA  LYS A  25      -4.627   2.648 -14.466  1.00  0.860          H  
ATOM    361 1HB  LYS A  25      -6.807   4.063 -12.945  1.00  1.160          H  
ATOM    362 2HB  LYS A  25      -7.159   2.774 -14.089  1.00  1.160          H  
ATOM    363 1HG  LYS A  25      -5.613   1.283 -12.704  1.00  1.160          H  
ATOM    364 2HG  LYS A  25      -5.595   2.567 -11.495  1.00  1.160          H  
ATOM    365 1HD  LYS A  25      -8.127   1.203 -12.539  1.00  1.160          H  
ATOM    366 2HD  LYS A  25      -7.291   0.807 -11.038  1.00  1.160          H  
ATOM    367 1HE  LYS A  25      -7.612   3.105 -10.243  1.00  1.160          H  
ATOM    368 2HE  LYS A  25      -8.587   3.450 -11.667  1.00  1.160          H  
ATOM    369 1HZ  LYS A  25      -9.889   2.957  -9.807  1.00  1.160          H  
ATOM    370 2HZ  LYS A  25     -10.135   1.768 -10.954  1.00  1.160          H  
ATOM    371 3HZ  LYS A  25      -9.218   1.449  -9.622  1.00  1.160          H  
ATOM    372  N   LYS A  26      -5.840   5.587 -15.382  1.00  0.790          N  
ATOM    373  CA  LYS A  26      -6.185   6.400 -16.548  1.00  0.870          C  
ATOM    374  C   LYS A  26      -5.007   6.530 -17.529  1.00  0.840          C  
ATOM    375  O   LYS A  26      -5.207   6.451 -18.750  1.00  0.890          O  
ATOM    376  CB  LYS A  26      -6.683   7.774 -16.102  1.00  1.190          C  
ATOM    377  CG  LYS A  26      -8.057   7.730 -15.432  1.00  1.190          C  
ATOM    378  CD  LYS A  26      -8.512   9.105 -14.963  1.00  1.190          C  
ATOM    379  CE  LYS A  26      -9.874   9.025 -14.273  1.00  1.190          C  
ATOM    380  NZ  LYS A  26     -10.333  10.354 -13.779  1.00  1.190          N  
ATOM    381  H   LYS A  26      -5.842   6.021 -14.452  1.00  0.950          H  
ATOM    382  HA  LYS A  26      -6.995   5.902 -17.078  1.00  1.040          H  
ATOM    383 1HB  LYS A  26      -5.977   8.194 -15.386  1.00  1.420          H  
ATOM    384 2HB  LYS A  26      -6.729   8.446 -16.957  1.00  1.420          H  
ATOM    385 1HG  LYS A  26      -8.785   7.333 -16.139  1.00  1.420          H  
ATOM    386 2HG  LYS A  26      -8.014   7.058 -14.574  1.00  1.420          H  
ATOM    387 1HD  LYS A  26      -7.780   9.503 -14.257  1.00  1.420          H  
ATOM    388 2HD  LYS A  26      -8.580   9.780 -15.815  1.00  1.420          H  
ATOM    389 1HE  LYS A  26     -10.607   8.636 -14.978  1.00  1.420          H  
ATOM    390 2HE  LYS A  26      -9.801   8.339 -13.425  1.00  1.420          H  
ATOM    391 1HZ  LYS A  26     -11.234  10.252 -13.329  1.00  1.420          H  
ATOM    392 2HZ  LYS A  26      -9.665  10.715 -13.114  1.00  1.420          H  
ATOM    393 3HZ  LYS A  26     -10.417  10.996 -14.555  1.00  1.420          H  
ATOM    394  N   LEU A  27      -3.782   6.670 -17.000  1.00  0.830          N  
ATOM    395  CA  LEU A  27      -2.558   6.770 -17.800  1.00  0.920          C  
ATOM    396  C   LEU A  27      -2.403   5.672 -18.824  1.00  0.920          C  
ATOM    397  O   LEU A  27      -1.990   5.928 -19.969  1.00  0.970          O  
ATOM    398  CB  LEU A  27      -1.303   6.694 -16.902  1.00  1.250          C  
ATOM    399  CG  LEU A  27       0.091   6.634 -17.619  1.00  1.250          C  
ATOM    400  CD1 LEU A  27       0.321   7.887 -18.446  1.00  1.250          C  
ATOM    401  CD2 LEU A  27       1.219   6.405 -16.547  1.00  1.250          C  
ATOM    402  H   LEU A  27      -3.713   6.788 -15.983  1.00  1.000          H  
ATOM    403  HA  LEU A  27      -2.583   7.729 -18.310  1.00  1.100          H  
ATOM    404 1HB  LEU A  27      -1.319   7.535 -16.223  1.00  1.500          H  
ATOM    405 2HB  LEU A  27      -1.360   5.797 -16.327  1.00  1.500          H  
ATOM    406  HG  LEU A  27       0.097   5.792 -18.294  1.00  1.500          H  
ATOM    407 1HD1 LEU A  27       1.271   7.810 -18.961  1.00  1.500          H  
ATOM    408 2HD1 LEU A  27      -0.460   7.989 -19.183  1.00  1.500          H  
ATOM    409 3HD1 LEU A  27       0.327   8.758 -17.810  1.00  1.500          H  
ATOM    410 1HD2 LEU A  27       2.186   6.327 -17.034  1.00  1.500          H  
ATOM    411 2HD2 LEU A  27       1.252   7.228 -15.850  1.00  1.500          H  
ATOM    412 3HD2 LEU A  27       1.017   5.483 -16.009  1.00  1.500          H  
ATOM    413  N   TYR A  28      -2.706   4.447 -18.438  1.00  0.980          N  
ATOM    414  CA  TYR A  28      -2.433   3.423 -19.408  1.00  1.080          C  
ATOM    415  C   TYR A  28      -3.341   3.516 -20.645  1.00  1.100          C  
ATOM    416  O   TYR A  28      -2.814   3.781 -21.716  1.00  1.260          O  
ATOM    417  CB  TYR A  28      -2.314   2.070 -18.713  1.00  1.470          C  
ATOM    418  CG  TYR A  28      -1.019   2.082 -18.042  1.00  1.470          C  
ATOM    419  CD1 TYR A  28      -0.938   2.463 -16.730  1.00  1.470          C  
ATOM    420  CD2 TYR A  28       0.102   1.790 -18.751  1.00  1.470          C  
ATOM    421  CE1 TYR A  28       0.274   2.575 -16.141  1.00  1.470          C  
ATOM    422  CE2 TYR A  28       1.300   1.904 -18.186  1.00  1.470          C  
ATOM    423  CZ  TYR A  28       1.400   2.303 -16.889  1.00  1.470          C  
ATOM    424  OH  TYR A  28       2.602   2.409 -16.323  1.00  1.470          O  
ATOM    425  H   TYR A  28      -3.031   4.274 -17.475  1.00  1.180          H  
ATOM    426  HA  TYR A  28      -1.433   3.619 -19.766  1.00  1.300          H  
ATOM    427 1HB  TYR A  28      -3.064   1.951 -17.955  1.00  1.770          H  
ATOM    428 2HB  TYR A  28      -2.357   1.244 -19.425  1.00  1.770          H  
ATOM    429  HD1 TYR A  28      -1.834   2.685 -16.176  1.00  1.770          H  
ATOM    430  HD2 TYR A  28       0.030   1.480 -19.774  1.00  1.770          H  
ATOM    431  HE1 TYR A  28       0.351   2.886 -15.098  1.00  1.770          H  
ATOM    432  HE2 TYR A  28       2.184   1.678 -18.771  1.00  1.770          H  
ATOM    433  HH  TYR A  28       2.487   2.756 -15.451  1.00  1.770          H  
ATOM    434  N   PRO A  29      -4.685   3.477 -20.579  1.00  1.050          N  
ATOM    435  CA  PRO A  29      -5.541   3.663 -21.744  1.00  1.130          C  
ATOM    436  C   PRO A  29      -5.375   5.042 -22.423  1.00  1.190          C  
ATOM    437  O   PRO A  29      -5.672   5.175 -23.613  1.00  1.360          O  
ATOM    438  CB  PRO A  29      -6.946   3.533 -21.139  1.00  1.690          C  
ATOM    439  CG  PRO A  29      -6.740   2.726 -19.886  1.00  1.690          C  
ATOM    440  CD  PRO A  29      -5.402   3.179 -19.366  1.00  1.690          C  
ATOM    441  HA  PRO A  29      -5.343   2.856 -22.462  1.00  1.360          H  
ATOM    442 1HB  PRO A  29      -7.356   4.533 -20.936  1.00  2.030          H  
ATOM    443 2HB  PRO A  29      -7.620   3.048 -21.861  1.00  2.030          H  
ATOM    444 1HG  PRO A  29      -7.551   2.919 -19.164  1.00  2.030          H  
ATOM    445 2HG  PRO A  29      -6.763   1.653 -20.112  1.00  2.030          H  
ATOM    446 1HD  PRO A  29      -5.527   4.075 -18.803  1.00  2.030          H  
ATOM    447 2HD  PRO A  29      -4.973   2.397 -18.790  1.00  2.030          H  
ATOM    448  N   THR A  30      -4.886   6.055 -21.684  1.00  1.170          N  
ATOM    449  CA  THR A  30      -4.675   7.394 -22.230  1.00  1.350          C  
ATOM    450  C   THR A  30      -3.420   7.505 -23.104  1.00  1.320          C  
ATOM    451  O   THR A  30      -3.482   8.006 -24.230  1.00  1.450          O  
ATOM    452  CB  THR A  30      -4.572   8.439 -21.090  1.00  1.820          C  
ATOM    453  OG1 THR A  30      -5.785   8.449 -20.327  1.00  1.820          O  
ATOM    454  CG2 THR A  30      -4.347   9.832 -21.657  1.00  1.820          C  
ATOM    455  H   THR A  30      -4.738   5.957 -20.676  1.00  1.400          H  
ATOM    456  HA  THR A  30      -5.536   7.644 -22.848  1.00  1.620          H  
ATOM    457  HB  THR A  30      -3.743   8.178 -20.438  1.00  2.180          H  
ATOM    458  HG1 THR A  30      -5.852   7.608 -19.831  1.00  2.180          H  
ATOM    459 1HG2 THR A  30      -4.281  10.544 -20.837  1.00  2.180          H  
ATOM    460 2HG2 THR A  30      -3.432   9.866 -22.229  1.00  2.180          H  
ATOM    461 3HG2 THR A  30      -5.183  10.095 -22.302  1.00  2.180          H  
ATOM    462  N   LYS A  31      -2.262   7.105 -22.565  1.00  1.400          N  
ATOM    463  CA  LYS A  31      -1.004   7.236 -23.295  1.00  1.490          C  
ATOM    464  C   LYS A  31      -0.462   5.894 -23.776  1.00  1.550          C  
ATOM    465  O   LYS A  31       0.085   5.777 -24.880  1.00  1.910          O  
ATOM    466  CB  LYS A  31       0.059   7.893 -22.404  1.00  2.050          C  
ATOM    467  CG  LYS A  31      -0.283   9.297 -21.872  1.00  2.050          C  
ATOM    468  CD  LYS A  31      -0.438  10.335 -22.988  1.00  2.050          C  
ATOM    469  CE  LYS A  31      -0.670  11.730 -22.417  1.00  2.050          C  
ATOM    470  NZ  LYS A  31      -0.856  12.751 -23.492  1.00  2.050          N  
ATOM    471  H   LYS A  31      -2.261   6.707 -21.624  1.00  1.680          H  
ATOM    472  HA  LYS A  31      -1.175   7.847 -24.178  1.00  1.790          H  
ATOM    473 1HB  LYS A  31       0.243   7.248 -21.539  1.00  2.460          H  
ATOM    474 2HB  LYS A  31       0.997   7.963 -22.952  1.00  2.460          H  
ATOM    475 1HG  LYS A  31      -1.212   9.243 -21.307  1.00  2.460          H  
ATOM    476 2HG  LYS A  31       0.507   9.621 -21.194  1.00  2.460          H  
ATOM    477 1HD  LYS A  31       0.454  10.343 -23.614  1.00  2.460          H  
ATOM    478 2HD  LYS A  31      -1.296  10.082 -23.609  1.00  2.460          H  
ATOM    479 1HE  LYS A  31      -1.560  11.713 -21.789  1.00  2.460          H  
ATOM    480 2HE  LYS A  31       0.187  12.014 -21.806  1.00  2.460          H  
ATOM    481 1HZ  LYS A  31      -1.008  13.659 -23.073  1.00  2.460          H  
ATOM    482 2HZ  LYS A  31      -0.030  12.785 -24.075  1.00  2.460          H  
ATOM    483 3HZ  LYS A  31      -1.657  12.503 -24.057  1.00  2.460          H  
ATOM    484  N   PHE A  32      -0.600   4.858 -22.965  1.00  1.910          N  
ATOM    485  CA  PHE A  32      -0.023   3.578 -23.328  1.00  2.190          C  
ATOM    486  C   PHE A  32      -1.010   2.770 -24.117  1.00  2.280          C  
ATOM    487  O   PHE A  32      -1.640   1.828 -23.634  1.00  2.650          O  
ATOM    488  CB  PHE A  32       0.437   2.830 -22.124  1.00  2.950          C  
ATOM    489  CG  PHE A  32       1.623   3.410 -21.455  1.00  2.950          C  
ATOM    490  CD1 PHE A  32       1.513   4.412 -20.520  1.00  2.950          C  
ATOM    491  CD2 PHE A  32       2.873   2.915 -21.753  1.00  2.950          C  
ATOM    492  CE1 PHE A  32       2.631   4.898 -19.904  1.00  2.950          C  
ATOM    493  CE2 PHE A  32       3.985   3.393 -21.139  1.00  2.950          C  
ATOM    494  CZ  PHE A  32       3.871   4.381 -20.214  1.00  2.950          C  
ATOM    495  H   PHE A  32      -1.134   4.938 -22.091  1.00  2.290          H  
ATOM    496  HA  PHE A  32       0.848   3.754 -23.959  1.00  2.630          H  
ATOM    497 1HB  PHE A  32      -0.364   2.780 -21.449  1.00  3.540          H  
ATOM    498 2HB  PHE A  32       0.670   1.850 -22.413  1.00  3.540          H  
ATOM    499  HD1 PHE A  32       0.534   4.813 -20.277  1.00  3.540          H  
ATOM    500  HD2 PHE A  32       2.965   2.128 -22.492  1.00  3.540          H  
ATOM    501  HE1 PHE A  32       2.540   5.688 -19.173  1.00  3.540          H  
ATOM    502  HE2 PHE A  32       4.965   2.985 -21.388  1.00  3.540          H  
ATOM    503  HZ  PHE A  32       4.767   4.754 -19.733  1.00  3.540          H  
ATOM    504  N   LEU A  33      -1.106   3.129 -25.373  1.00  2.510          N  
ATOM    505  CA  LEU A  33      -2.098   2.566 -26.269  1.00  3.110          C  
ATOM    506  C   LEU A  33      -1.877   1.072 -26.487  1.00  2.640          C  
ATOM    507  O   LEU A  33      -2.786   0.353 -26.899  1.00  3.250          O  
ATOM    508  CB  LEU A  33      -2.065   3.329 -27.591  1.00  4.110          C  
ATOM    509  CG  LEU A  33      -2.447   4.856 -27.502  1.00  4.110          C  
ATOM    510  CD1 LEU A  33      -2.270   5.477 -28.874  1.00  4.110          C  
ATOM    511  CD2 LEU A  33      -3.876   5.052 -26.972  1.00  4.110          C  
ATOM    512  H   LEU A  33      -0.520   3.924 -25.646  1.00  3.010          H  
ATOM    513  HA  LEU A  33      -3.076   2.674 -25.807  1.00  3.730          H  
ATOM    514 1HB  LEU A  33      -1.059   3.259 -28.002  1.00  4.940          H  
ATOM    515 2HB  LEU A  33      -2.753   2.849 -28.285  1.00  4.940          H  
ATOM    516  HG  LEU A  33      -1.758   5.360 -26.822  1.00  4.940          H  
ATOM    517 1HD1 LEU A  33      -2.499   6.541 -28.818  1.00  4.940          H  
ATOM    518 2HD1 LEU A  33      -1.238   5.346 -29.202  1.00  4.940          H  
ATOM    519 3HD1 LEU A  33      -2.942   4.997 -29.584  1.00  4.940          H  
ATOM    520 1HD2 LEU A  33      -4.092   6.122 -26.924  1.00  4.940          H  
ATOM    521 2HD2 LEU A  33      -4.587   4.568 -27.639  1.00  4.940          H  
ATOM    522 3HD2 LEU A  33      -3.983   4.641 -25.970  1.00  4.940          H  
ATOM    523  N   ASN A  34      -0.652   0.609 -26.235  1.00  1.910          N  
ATOM    524  CA  ASN A  34      -0.287  -0.786 -26.368  1.00  1.960          C  
ATOM    525  C   ASN A  34      -0.321  -1.579 -25.048  1.00  1.570          C  
ATOM    526  O   ASN A  34       0.169  -2.707 -24.992  1.00  1.860          O  
ATOM    527  CB  ASN A  34       1.075  -0.872 -27.012  1.00  2.720          C  
ATOM    528  CG  ASN A  34       2.108  -0.201 -26.171  1.00  2.720          C  
ATOM    529  OD1 ASN A  34       1.788   0.795 -25.493  1.00  2.720          O  
ATOM    530  ND2 ASN A  34       3.315  -0.701 -26.188  1.00  2.720          N  
ATOM    531  H   ASN A  34       0.057   1.259 -25.912  1.00  2.290          H  
ATOM    532  HA  ASN A  34      -1.008  -1.259 -27.036  1.00  2.350          H  
ATOM    533 1HB  ASN A  34       1.351  -1.916 -27.155  1.00  3.270          H  
ATOM    534 2HB  ASN A  34       1.049  -0.396 -27.991  1.00  3.270          H  
ATOM    535 1HD2 ASN A  34       4.043  -0.283 -25.644  1.00  3.270          H  
ATOM    536 2HD2 ASN A  34       3.511  -1.505 -26.747  1.00  3.270          H  
ATOM    537  N   TYR A  35      -0.909  -1.013 -23.988  1.00  1.200          N  
ATOM    538  CA  TYR A  35      -1.004  -1.743 -22.721  1.00  1.020          C  
ATOM    539  C   TYR A  35      -2.392  -2.173 -22.283  1.00  0.850          C  
ATOM    540  O   TYR A  35      -3.388  -1.468 -22.408  1.00  1.150          O  
ATOM    541  CB  TYR A  35      -0.379  -0.952 -21.568  1.00  1.500          C  
ATOM    542  CG  TYR A  35       1.122  -1.065 -21.461  1.00  1.500          C  
ATOM    543  CD1 TYR A  35       1.965  -0.513 -22.377  1.00  1.500          C  
ATOM    544  CD2 TYR A  35       1.639  -1.733 -20.366  1.00  1.500          C  
ATOM    545  CE1 TYR A  35       3.324  -0.637 -22.228  1.00  1.500          C  
ATOM    546  CE2 TYR A  35       2.999  -1.856 -20.200  1.00  1.500          C  
ATOM    547  CZ  TYR A  35       3.841  -1.316 -21.137  1.00  1.500          C  
ATOM    548  OH  TYR A  35       5.204  -1.438 -20.999  1.00  1.500          O  
ATOM    549  H   TYR A  35      -1.289  -0.066 -24.051  1.00  1.440          H  
ATOM    550  HA  TYR A  35      -0.423  -2.653 -22.826  1.00  1.220          H  
ATOM    551 1HB  TYR A  35      -0.643   0.093 -21.678  1.00  1.800          H  
ATOM    552 2HB  TYR A  35      -0.813  -1.293 -20.624  1.00  1.800          H  
ATOM    553  HD1 TYR A  35       1.566   0.009 -23.224  1.00  1.800          H  
ATOM    554  HD2 TYR A  35       0.958  -2.159 -19.636  1.00  1.800          H  
ATOM    555  HE1 TYR A  35       3.990  -0.203 -22.970  1.00  1.800          H  
ATOM    556  HE2 TYR A  35       3.404  -2.387 -19.337  1.00  1.800          H  
ATOM    557  HH  TYR A  35       5.410  -1.828 -20.146  1.00  1.800          H  
ATOM    558  N   GLN A  36      -2.385  -3.346 -21.669  1.00  0.670          N  
ATOM    559  CA  GLN A  36      -3.524  -3.945 -21.004  1.00  0.600          C  
ATOM    560  C   GLN A  36      -3.175  -3.923 -19.532  1.00  0.620          C  
ATOM    561  O   GLN A  36      -2.021  -4.188 -19.180  1.00  0.690          O  
ATOM    562  CB  GLN A  36      -3.753  -5.373 -21.492  1.00  0.870          C  
ATOM    563  CG  GLN A  36      -4.966  -6.070 -20.891  1.00  0.870          C  
ATOM    564  CD  GLN A  36      -5.123  -7.467 -21.435  1.00  0.870          C  
ATOM    565  OE1 GLN A  36      -4.128  -8.089 -21.818  1.00  0.870          O  
ATOM    566  NE2 GLN A  36      -6.353  -7.967 -21.483  1.00  0.870          N  
ATOM    567  H   GLN A  36      -1.511  -3.852 -21.675  1.00  0.800          H  
ATOM    568  HA  GLN A  36      -4.416  -3.343 -21.169  1.00  0.720          H  
ATOM    569 1HB  GLN A  36      -3.886  -5.362 -22.574  1.00  1.040          H  
ATOM    570 2HB  GLN A  36      -2.870  -5.966 -21.284  1.00  1.040          H  
ATOM    571 1HG  GLN A  36      -4.854  -6.137 -19.807  1.00  1.040          H  
ATOM    572 2HG  GLN A  36      -5.861  -5.503 -21.140  1.00  1.040          H  
ATOM    573 1HE2 GLN A  36      -6.506  -8.889 -21.844  1.00  1.040          H  
ATOM    574 2HE2 GLN A  36      -7.133  -7.423 -21.167  1.00  1.040          H  
ATOM    575  N   LEU A  37      -4.124  -3.560 -18.684  1.00  0.700          N  
ATOM    576  CA  LEU A  37      -3.806  -3.522 -17.270  1.00  0.810          C  
ATOM    577  C   LEU A  37      -4.856  -4.141 -16.370  1.00  0.740          C  
ATOM    578  O   LEU A  37      -6.052  -4.151 -16.672  1.00  0.870          O  
ATOM    579  CB  LEU A  37      -3.538  -2.074 -16.807  1.00  1.090          C  
ATOM    580  CG  LEU A  37      -4.745  -1.086 -16.737  1.00  1.090          C  
ATOM    581  CD1 LEU A  37      -4.386   0.038 -15.764  1.00  1.090          C  
ATOM    582  CD2 LEU A  37      -5.063  -0.507 -18.139  1.00  1.090          C  
ATOM    583  H   LEU A  37      -5.051  -3.328 -19.007  1.00  0.840          H  
ATOM    584  HA  LEU A  37      -2.897  -4.090 -17.122  1.00  0.970          H  
ATOM    585 1HB  LEU A  37      -3.098  -2.127 -15.806  1.00  1.310          H  
ATOM    586 2HB  LEU A  37      -2.789  -1.640 -17.472  1.00  1.310          H  
ATOM    587  HG  LEU A  37      -5.626  -1.597 -16.347  1.00  1.310          H  
ATOM    588 1HD1 LEU A  37      -5.227   0.730 -15.697  1.00  1.310          H  
ATOM    589 2HD1 LEU A  37      -4.182  -0.387 -14.780  1.00  1.310          H  
ATOM    590 3HD1 LEU A  37      -3.507   0.568 -16.115  1.00  1.310          H  
ATOM    591 1HD2 LEU A  37      -5.896   0.191 -18.049  1.00  1.310          H  
ATOM    592 2HD2 LEU A  37      -4.204   0.003 -18.525  1.00  1.310          H  
ATOM    593 3HD2 LEU A  37      -5.340  -1.282 -18.827  1.00  1.310          H  
ATOM    594  N   THR A  38      -4.359  -4.599 -15.236  1.00  0.620          N  
ATOM    595  CA  THR A  38      -5.115  -5.128 -14.114  1.00  0.650          C  
ATOM    596  C   THR A  38      -4.734  -4.347 -12.879  1.00  0.520          C  
ATOM    597  O   THR A  38      -3.594  -3.904 -12.746  1.00  0.560          O  
ATOM    598  CB  THR A  38      -4.854  -6.652 -13.900  1.00  0.900          C  
ATOM    599  OG1 THR A  38      -5.379  -7.388 -15.009  1.00  0.900          O  
ATOM    600  CG2 THR A  38      -5.456  -7.180 -12.588  1.00  0.900          C  
ATOM    601  H   THR A  38      -3.340  -4.553 -15.143  1.00  0.740          H  
ATOM    602  HA  THR A  38      -6.178  -4.981 -14.301  1.00  0.780          H  
ATOM    603  HB  THR A  38      -3.787  -6.817 -13.874  1.00  1.080          H  
ATOM    604  HG1 THR A  38      -4.798  -7.258 -15.778  1.00  1.080          H  
ATOM    605 1HG2 THR A  38      -5.230  -8.244 -12.501  1.00  1.080          H  
ATOM    606 2HG2 THR A  38      -5.027  -6.668 -11.735  1.00  1.080          H  
ATOM    607 3HG2 THR A  38      -6.535  -7.038 -12.592  1.00  1.080          H  
ATOM    608  N   TYR A  39      -5.676  -4.130 -11.991  1.00  0.420          N  
ATOM    609  CA  TYR A  39      -5.319  -3.497 -10.747  1.00  0.410          C  
ATOM    610  C   TYR A  39      -5.896  -4.340  -9.652  1.00  0.390          C  
ATOM    611  O   TYR A  39      -6.908  -5.020  -9.855  1.00  0.460          O  
ATOM    612  CB  TYR A  39      -5.842  -2.066 -10.697  1.00  0.580          C  
ATOM    613  CG  TYR A  39      -7.332  -1.988 -10.734  1.00  0.580          C  
ATOM    614  CD1 TYR A  39      -8.063  -1.985  -9.554  1.00  0.580          C  
ATOM    615  CD2 TYR A  39      -7.979  -1.924 -11.959  1.00  0.580          C  
ATOM    616  CE1 TYR A  39      -9.436  -1.915  -9.601  1.00  0.580          C  
ATOM    617  CE2 TYR A  39      -9.349  -1.851 -12.004  1.00  0.580          C  
ATOM    618  CZ  TYR A  39     -10.078  -1.848 -10.833  1.00  0.580          C  
ATOM    619  OH  TYR A  39     -11.449  -1.767 -10.887  1.00  0.580          O  
ATOM    620  H   TYR A  39      -6.620  -4.461 -12.147  1.00  0.500          H  
ATOM    621  HA  TYR A  39      -4.242  -3.498 -10.631  1.00  0.490          H  
ATOM    622 1HB  TYR A  39      -5.488  -1.582  -9.783  1.00  0.690          H  
ATOM    623 2HB  TYR A  39      -5.443  -1.503 -11.541  1.00  0.690          H  
ATOM    624  HD1 TYR A  39      -7.550  -2.039  -8.592  1.00  0.690          H  
ATOM    625  HD2 TYR A  39      -7.401  -1.926 -12.885  1.00  0.690          H  
ATOM    626  HE1 TYR A  39     -10.013  -1.913  -8.678  1.00  0.690          H  
ATOM    627  HE2 TYR A  39      -9.861  -1.797 -12.964  1.00  0.690          H  
ATOM    628  HH  TYR A  39     -11.812  -1.828  -9.999  1.00  0.690          H  
ATOM    629  N   THR A  40      -5.248  -4.322  -8.504  1.00  0.330          N  
ATOM    630  CA  THR A  40      -5.748  -5.087  -7.382  1.00  0.340          C  
ATOM    631  C   THR A  40      -5.578  -4.352  -6.046  1.00  0.320          C  
ATOM    632  O   THR A  40      -4.856  -3.352  -5.953  1.00  0.300          O  
ATOM    633  CB  THR A  40      -5.036  -6.440  -7.238  1.00  0.470          C  
ATOM    634  OG1 THR A  40      -3.726  -6.235  -6.682  1.00  0.470          O  
ATOM    635  CG2 THR A  40      -4.876  -7.195  -8.581  1.00  0.470          C  
ATOM    636  H   THR A  40      -4.407  -3.741  -8.433  1.00  0.400          H  
ATOM    637  HA  THR A  40      -6.813  -5.267  -7.531  1.00  0.410          H  
ATOM    638  HB  THR A  40      -5.616  -7.033  -6.605  1.00  0.570          H  
ATOM    639  HG1 THR A  40      -3.517  -7.048  -6.154  1.00  0.570          H  
ATOM    640 1HG2 THR A  40      -4.383  -8.149  -8.392  1.00  0.570          H  
ATOM    641 2HG2 THR A  40      -5.858  -7.375  -9.020  1.00  0.570          H  
ATOM    642 3HG2 THR A  40      -4.269  -6.613  -9.268  1.00  0.570          H  
ATOM    643  N   ARG A  41      -6.216  -4.889  -5.003  1.00  0.340          N  
ATOM    644  CA  ARG A  41      -6.059  -4.409  -3.630  1.00  0.360          C  
ATOM    645  C   ARG A  41      -5.890  -5.568  -2.662  1.00  0.410          C  
ATOM    646  O   ARG A  41      -6.614  -6.558  -2.763  1.00  0.520          O  
ATOM    647  CB  ARG A  41      -7.266  -3.587  -3.190  1.00  0.500          C  
ATOM    648  CG  ARG A  41      -7.261  -3.192  -1.703  1.00  0.500          C  
ATOM    649  CD  ARG A  41      -8.420  -2.368  -1.321  1.00  0.500          C  
ATOM    650  NE  ARG A  41      -8.329  -1.009  -1.809  1.00  0.500          N  
ATOM    651  CZ  ARG A  41      -9.284  -0.078  -1.710  1.00  0.500          C  
ATOM    652  NH1 ARG A  41     -10.458  -0.345  -1.174  1.00  0.500          N  
ATOM    653  NH2 ARG A  41      -9.000   1.122  -2.155  1.00  0.500          N  
ATOM    654  H   ARG A  41      -6.827  -5.677  -5.172  1.00  0.410          H  
ATOM    655  HA  ARG A  41      -5.162  -3.796  -3.568  1.00  0.430          H  
ATOM    656 1HB  ARG A  41      -7.313  -2.670  -3.775  1.00  0.600          H  
ATOM    657 2HB  ARG A  41      -8.179  -4.148  -3.379  1.00  0.600          H  
ATOM    658 1HG  ARG A  41      -7.303  -4.084  -1.076  1.00  0.600          H  
ATOM    659 2HG  ARG A  41      -6.348  -2.629  -1.474  1.00  0.600          H  
ATOM    660 1HD  ARG A  41      -9.319  -2.822  -1.729  1.00  0.600          H  
ATOM    661 2HD  ARG A  41      -8.491  -2.338  -0.232  1.00  0.600          H  
ATOM    662  HE  ARG A  41      -7.443  -0.680  -2.224  1.00  0.600          H  
ATOM    663 1HH1 ARG A  41     -10.660  -1.264  -0.820  1.00  0.600          H  
ATOM    664 2HH1 ARG A  41     -11.150   0.390  -1.099  1.00  0.600          H  
ATOM    665 1HH2 ARG A  41      -8.048   1.274  -2.537  1.00  0.600          H  
ATOM    666 2HH2 ARG A  41      -9.677   1.868  -2.089  1.00  0.600          H  
ATOM    667  N   GLU A  42      -4.971  -5.413  -1.707  1.00  0.390          N  
ATOM    668  CA  GLU A  42      -4.783  -6.413  -0.655  1.00  0.500          C  
ATOM    669  C   GLU A  42      -5.228  -5.789   0.679  1.00  0.800          C  
ATOM    670  O   GLU A  42      -5.090  -4.581   0.858  1.00  1.110          O  
ATOM    671  CB  GLU A  42      -3.312  -6.857  -0.572  1.00  0.660          C  
ATOM    672  CG  GLU A  42      -2.785  -7.558  -1.814  1.00  0.660          C  
ATOM    673  CD  GLU A  42      -1.297  -7.962  -1.773  1.00  0.660          C  
ATOM    674  OE1 GLU A  42      -0.586  -7.483  -0.938  1.00  0.660          O  
ATOM    675  OE2 GLU A  42      -0.899  -8.775  -2.565  1.00  0.660          O  
ATOM    676  H   GLU A  42      -4.389  -4.562  -1.721  1.00  0.470          H  
ATOM    677  HA  GLU A  42      -5.400  -7.275  -0.890  1.00  0.600          H  
ATOM    678 1HB  GLU A  42      -2.704  -6.008  -0.394  1.00  0.790          H  
ATOM    679 2HB  GLU A  42      -3.181  -7.532   0.267  1.00  0.790          H  
ATOM    680 1HG  GLU A  42      -3.380  -8.453  -1.930  1.00  0.790          H  
ATOM    681 2HG  GLU A  42      -2.962  -6.917  -2.675  1.00  0.790          H  
ATOM    682  N   PRO A  43      -5.805  -6.568   1.609  1.00  0.860          N  
ATOM    683  CA  PRO A  43      -6.228  -7.965   1.600  1.00  0.540          C  
ATOM    684  C   PRO A  43      -7.436  -8.112   0.689  1.00  0.720          C  
ATOM    685  O   PRO A  43      -8.120  -7.116   0.445  1.00  1.510          O  
ATOM    686  CB  PRO A  43      -6.636  -8.223   3.054  1.00  0.810          C  
ATOM    687  CG  PRO A  43      -6.092  -7.050   3.844  1.00  0.810          C  
ATOM    688  CD  PRO A  43      -6.083  -5.903   2.873  1.00  0.810          C  
ATOM    689  HA  PRO A  43      -5.399  -8.620   1.279  1.00  0.650          H  
ATOM    690 1HB  PRO A  43      -7.715  -8.286   3.111  1.00  0.970          H  
ATOM    691 2HB  PRO A  43      -6.244  -9.193   3.389  1.00  0.970          H  
ATOM    692 1HG  PRO A  43      -6.758  -6.853   4.701  1.00  0.970          H  
ATOM    693 2HG  PRO A  43      -5.119  -7.266   4.267  1.00  0.970          H  
ATOM    694 1HD  PRO A  43      -7.068  -5.411   2.825  1.00  0.970          H  
ATOM    695 2HD  PRO A  43      -5.280  -5.196   3.118  1.00  0.970          H  
ATOM    696  N   GLY A  44      -7.744  -9.326   0.256  1.00  0.800          N  
ATOM    697  CA  GLY A  44      -8.928  -9.556  -0.570  1.00  1.180          C  
ATOM    698  C   GLY A  44      -8.573  -9.779  -2.041  1.00  0.780          C  
ATOM    699  O   GLY A  44      -7.401  -9.952  -2.384  1.00  1.100          O  
ATOM    700  H   GLY A  44      -7.151 -10.106   0.495  1.00  0.960          H  
ATOM    701 1HA  GLY A  44      -9.489 -10.398  -0.195  1.00  1.420          H  
ATOM    702 2HA  GLY A  44      -9.593  -8.695  -0.495  1.00  1.420          H  
ATOM    703  N   GLY A  45      -9.607  -9.878  -2.879  1.00  0.480          N  
ATOM    704  CA  GLY A  45      -9.510 -10.121  -4.325  1.00  0.570          C  
ATOM    705  C   GLY A  45      -9.684 -11.570  -4.816  1.00  0.640          C  
ATOM    706  O   GLY A  45      -9.947 -11.782  -6.001  1.00  0.930          O  
ATOM    707  H   GLY A  45     -10.534  -9.708  -2.478  1.00  0.580          H  
ATOM    708 1HA  GLY A  45     -10.256  -9.498  -4.820  1.00  0.680          H  
ATOM    709 2HA  GLY A  45      -8.545  -9.749  -4.664  1.00  0.680          H  
ATOM    710  N   THR A  46      -9.578 -12.552  -3.929  1.00  0.500          N  
ATOM    711  CA  THR A  46      -9.733 -13.963  -4.306  1.00  0.580          C  
ATOM    712  C   THR A  46     -10.665 -14.643  -3.319  1.00  0.620          C  
ATOM    713  O   THR A  46     -11.004 -14.081  -2.279  1.00  0.560          O  
ATOM    714  CB  THR A  46      -8.403 -14.752  -4.326  1.00  0.780          C  
ATOM    715  OG1 THR A  46      -7.919 -14.934  -2.990  1.00  0.780          O  
ATOM    716  CG2 THR A  46      -7.359 -13.991  -5.123  1.00  0.780          C  
ATOM    717  H   THR A  46      -9.383 -12.314  -2.971  1.00  0.600          H  
ATOM    718  HA  THR A  46     -10.185 -14.020  -5.298  1.00  0.700          H  
ATOM    719  HB  THR A  46      -8.563 -15.724  -4.783  1.00  0.940          H  
ATOM    720  HG1 THR A  46      -7.129 -15.499  -3.020  1.00  0.940          H  
ATOM    721 1HG2 THR A  46      -6.434 -14.559  -5.135  1.00  0.940          H  
ATOM    722 2HG2 THR A  46      -7.716 -13.855  -6.142  1.00  0.940          H  
ATOM    723 3HG2 THR A  46      -7.183 -13.021  -4.666  1.00  0.940          H  
ATOM    724  N   LEU A  47     -11.062 -15.887  -3.592  1.00  0.750          N  
ATOM    725  CA  LEU A  47     -11.981 -16.565  -2.674  1.00  0.800          C  
ATOM    726  C   LEU A  47     -11.470 -16.597  -1.237  1.00  0.730          C  
ATOM    727  O   LEU A  47     -12.175 -16.183  -0.304  1.00  0.700          O  
ATOM    728  CB  LEU A  47     -12.218 -18.011  -3.147  1.00  1.100          C  
ATOM    729  CG  LEU A  47     -13.124 -18.922  -2.252  1.00  1.100          C  
ATOM    730  CD1 LEU A  47     -14.538 -18.355  -2.180  1.00  1.100          C  
ATOM    731  CD2 LEU A  47     -13.127 -20.333  -2.837  1.00  1.100          C  
ATOM    732  H   LEU A  47     -10.761 -16.337  -4.445  1.00  0.900          H  
ATOM    733  HA  LEU A  47     -12.922 -16.018  -2.691  1.00  0.960          H  
ATOM    734 1HB  LEU A  47     -12.669 -17.977  -4.136  1.00  1.320          H  
ATOM    735 2HB  LEU A  47     -11.253 -18.506  -3.235  1.00  1.320          H  
ATOM    736  HG  LEU A  47     -12.731 -18.957  -1.236  1.00  1.320          H  
ATOM    737 1HD1 LEU A  47     -15.154 -19.002  -1.559  1.00  1.320          H  
ATOM    738 2HD1 LEU A  47     -14.525 -17.357  -1.745  1.00  1.320          H  
ATOM    739 3HD1 LEU A  47     -14.964 -18.306  -3.182  1.00  1.320          H  
ATOM    740 1HD2 LEU A  47     -13.749 -20.979  -2.225  1.00  1.320          H  
ATOM    741 2HD2 LEU A  47     -13.525 -20.311  -3.852  1.00  1.320          H  
ATOM    742 3HD2 LEU A  47     -12.108 -20.727  -2.856  1.00  1.320          H  
ATOM    743  N   LEU A  48     -10.232 -17.050  -1.053  1.00  0.740          N  
ATOM    744  CA  LEU A  48      -9.744 -17.119   0.303  1.00  0.720          C  
ATOM    745  C   LEU A  48      -9.249 -15.773   0.760  1.00  0.620          C  
ATOM    746  O   LEU A  48      -9.343 -15.474   1.941  1.00  0.620          O  
ATOM    747  CB  LEU A  48      -8.637 -18.160   0.507  1.00  1.020          C  
ATOM    748  CG  LEU A  48      -9.128 -19.609   0.801  1.00  1.020          C  
ATOM    749  CD1 LEU A  48      -9.637 -20.282  -0.502  1.00  1.020          C  
ATOM    750  CD2 LEU A  48      -8.030 -20.387   1.451  1.00  1.020          C  
ATOM    751  H   LEU A  48      -9.678 -17.365  -1.834  1.00  0.890          H  
ATOM    752  HA  LEU A  48     -10.575 -17.404   0.947  1.00  0.860          H  
ATOM    753 1HB  LEU A  48      -8.015 -18.189  -0.386  1.00  1.220          H  
ATOM    754 2HB  LEU A  48      -8.015 -17.840   1.346  1.00  1.220          H  
ATOM    755  HG  LEU A  48      -9.972 -19.566   1.490  1.00  1.220          H  
ATOM    756 1HD1 LEU A  48      -9.989 -21.285  -0.276  1.00  1.220          H  
ATOM    757 2HD1 LEU A  48     -10.448 -19.717  -0.927  1.00  1.220          H  
ATOM    758 3HD1 LEU A  48      -8.822 -20.353  -1.230  1.00  1.220          H  
ATOM    759 1HD2 LEU A  48      -8.393 -21.387   1.680  1.00  1.220          H  
ATOM    760 2HD2 LEU A  48      -7.179 -20.446   0.789  1.00  1.220          H  
ATOM    761 3HD2 LEU A  48      -7.745 -19.893   2.361  1.00  1.220          H  
ATOM    762  N   ALA A  49      -8.694 -14.950  -0.133  1.00  0.580          N  
ATOM    763  CA  ALA A  49      -8.183 -13.671   0.325  1.00  0.520          C  
ATOM    764  C   ALA A  49      -9.322 -12.841   0.924  1.00  0.480          C  
ATOM    765  O   ALA A  49      -9.093 -12.113   1.893  1.00  0.480          O  
ATOM    766  CB  ALA A  49      -7.472 -12.936  -0.794  1.00  0.750          C  
ATOM    767  H   ALA A  49      -8.641 -15.189  -1.120  1.00  0.700          H  
ATOM    768  HA  ALA A  49      -7.460 -13.856   1.111  1.00  0.620          H  
ATOM    769 1HB  ALA A  49      -7.069 -12.006  -0.433  1.00  0.900          H  
ATOM    770 2HB  ALA A  49      -6.650 -13.550  -1.172  1.00  0.900          H  
ATOM    771 3HB  ALA A  49      -8.163 -12.740  -1.585  1.00  0.900          H  
ATOM    772  N   GLU A  50     -10.548 -12.933   0.366  1.00  0.490          N  
ATOM    773  CA  GLU A  50     -11.687 -12.205   0.924  1.00  0.460          C  
ATOM    774  C   GLU A  50     -12.095 -12.772   2.274  1.00  0.470          C  
ATOM    775  O   GLU A  50     -12.377 -12.009   3.203  1.00  0.460          O  
ATOM    776  CB  GLU A  50     -12.877 -12.227  -0.033  1.00  0.660          C  
ATOM    777  CG  GLU A  50     -12.721 -11.342  -1.266  1.00  0.660          C  
ATOM    778  CD  GLU A  50     -12.650  -9.890  -0.889  1.00  0.660          C  
ATOM    779  OE1 GLU A  50     -13.343  -9.507   0.028  1.00  0.660          O  
ATOM    780  OE2 GLU A  50     -11.907  -9.161  -1.507  1.00  0.660          O  
ATOM    781  H   GLU A  50     -10.688 -13.499  -0.476  1.00  0.590          H  
ATOM    782  HA  GLU A  50     -11.396 -11.167   1.075  1.00  0.550          H  
ATOM    783 1HB  GLU A  50     -13.030 -13.253  -0.384  1.00  0.790          H  
ATOM    784 2HB  GLU A  50     -13.779 -11.925   0.497  1.00  0.790          H  
ATOM    785 1HG  GLU A  50     -11.804 -11.624  -1.786  1.00  0.790          H  
ATOM    786 2HG  GLU A  50     -13.559 -11.511  -1.940  1.00  0.790          H  
ATOM    787  N   LYS A  51     -12.075 -14.103   2.417  1.00  0.520          N  
ATOM    788  CA  LYS A  51     -12.401 -14.693   3.709  1.00  0.530          C  
ATOM    789  C   LYS A  51     -11.366 -14.226   4.727  1.00  0.530          C  
ATOM    790  O   LYS A  51     -11.689 -13.932   5.879  1.00  0.550          O  
ATOM    791  CB  LYS A  51     -12.433 -16.215   3.622  1.00  0.740          C  
ATOM    792  CG  LYS A  51     -13.596 -16.770   2.831  1.00  0.740          C  
ATOM    793  CD  LYS A  51     -13.566 -18.300   2.778  1.00  0.740          C  
ATOM    794  CE  LYS A  51     -14.695 -18.853   1.901  1.00  0.740          C  
ATOM    795  NZ  LYS A  51     -16.055 -18.571   2.472  1.00  0.740          N  
ATOM    796  H   LYS A  51     -11.901 -14.695   1.597  1.00  0.620          H  
ATOM    797  HA  LYS A  51     -13.380 -14.333   4.027  1.00  0.640          H  
ATOM    798 1HB  LYS A  51     -11.506 -16.574   3.174  1.00  0.890          H  
ATOM    799 2HB  LYS A  51     -12.496 -16.616   4.615  1.00  0.890          H  
ATOM    800 1HG  LYS A  51     -14.520 -16.434   3.297  1.00  0.890          H  
ATOM    801 2HG  LYS A  51     -13.559 -16.375   1.818  1.00  0.890          H  
ATOM    802 1HD  LYS A  51     -12.610 -18.623   2.358  1.00  0.890          H  
ATOM    803 2HD  LYS A  51     -13.658 -18.709   3.786  1.00  0.890          H  
ATOM    804 1HE  LYS A  51     -14.625 -18.400   0.913  1.00  0.890          H  
ATOM    805 2HE  LYS A  51     -14.569 -19.931   1.803  1.00  0.890          H  
ATOM    806 1HZ  LYS A  51     -16.764 -18.954   1.860  1.00  0.890          H  
ATOM    807 2HZ  LYS A  51     -16.138 -18.995   3.385  1.00  0.890          H  
ATOM    808 3HZ  LYS A  51     -16.191 -17.574   2.553  1.00  0.890          H  
ATOM    809  N   ILE A  52     -10.115 -14.153   4.302  1.00  0.540          N  
ATOM    810  CA  ILE A  52      -9.050 -13.708   5.165  1.00  0.570          C  
ATOM    811  C   ILE A  52      -9.273 -12.273   5.570  1.00  0.570          C  
ATOM    812  O   ILE A  52      -9.121 -11.936   6.736  1.00  0.620          O  
ATOM    813  CB  ILE A  52      -7.684 -13.885   4.542  1.00  0.790          C  
ATOM    814  CG1 ILE A  52      -7.407 -15.358   4.391  1.00  0.790          C  
ATOM    815  CG2 ILE A  52      -6.674 -13.249   5.459  1.00  0.790          C  
ATOM    816  CD1 ILE A  52      -6.267 -15.719   3.509  1.00  0.790          C  
ATOM    817  H   ILE A  52      -9.904 -14.439   3.340  1.00  0.650          H  
ATOM    818  HA  ILE A  52      -9.076 -14.324   6.069  1.00  0.680          H  
ATOM    819  HB  ILE A  52      -7.656 -13.431   3.558  1.00  0.940          H  
ATOM    820 1HG1 ILE A  52      -7.222 -15.747   5.380  1.00  0.940          H  
ATOM    821 2HG1 ILE A  52      -8.277 -15.826   4.003  1.00  0.940          H  
ATOM    822 1HG2 ILE A  52      -5.734 -13.376   5.055  1.00  0.940          H  
ATOM    823 2HG2 ILE A  52      -6.856 -12.192   5.572  1.00  0.940          H  
ATOM    824 3HG2 ILE A  52      -6.727 -13.729   6.426  1.00  0.940          H  
ATOM    825 1HD1 ILE A  52      -6.148 -16.800   3.476  1.00  0.940          H  
ATOM    826 2HD1 ILE A  52      -6.455 -15.356   2.512  1.00  0.940          H  
ATOM    827 3HD1 ILE A  52      -5.384 -15.277   3.892  1.00  0.940          H  
ATOM    828  N   ARG A  53      -9.623 -11.402   4.619  1.00  0.560          N  
ATOM    829  CA  ARG A  53      -9.863 -10.001   4.943  1.00  0.640          C  
ATOM    830  C   ARG A  53     -10.867  -9.904   6.099  1.00  0.680          C  
ATOM    831  O   ARG A  53     -10.675  -9.098   7.020  1.00  0.780          O  
ATOM    832  CB  ARG A  53     -10.374  -9.250   3.717  1.00  0.860          C  
ATOM    833  CG  ARG A  53     -10.547  -7.740   3.892  1.00  0.860          C  
ATOM    834  CD  ARG A  53     -10.926  -7.067   2.597  1.00  0.860          C  
ATOM    835  NE  ARG A  53     -12.258  -7.450   2.099  1.00  0.860          N  
ATOM    836  CZ  ARG A  53     -13.436  -6.948   2.514  1.00  0.860          C  
ATOM    837  NH1 ARG A  53     -13.512  -6.028   3.469  1.00  0.860          N  
ATOM    838  NH2 ARG A  53     -14.518  -7.405   1.924  1.00  0.860          N  
ATOM    839  H   ARG A  53      -9.678 -11.715   3.647  1.00  0.670          H  
ATOM    840  HA  ARG A  53      -8.927  -9.549   5.256  1.00  0.770          H  
ATOM    841 1HB  ARG A  53      -9.717  -9.434   2.871  1.00  1.040          H  
ATOM    842 2HB  ARG A  53     -11.351  -9.648   3.445  1.00  1.040          H  
ATOM    843 1HG  ARG A  53     -11.331  -7.554   4.624  1.00  1.040          H  
ATOM    844 2HG  ARG A  53      -9.614  -7.302   4.245  1.00  1.040          H  
ATOM    845 1HD  ARG A  53     -10.893  -5.986   2.712  1.00  1.040          H  
ATOM    846 2HD  ARG A  53     -10.202  -7.359   1.843  1.00  1.040          H  
ATOM    847  HE  ARG A  53     -12.325  -8.150   1.337  1.00  1.040          H  
ATOM    848 1HH1 ARG A  53     -12.674  -5.679   3.912  1.00  1.040          H  
ATOM    849 2HH1 ARG A  53     -14.411  -5.667   3.756  1.00  1.040          H  
ATOM    850 1HH2 ARG A  53     -14.392  -8.119   1.184  1.00  1.040          H  
ATOM    851 2HH2 ARG A  53     -15.432  -7.072   2.182  1.00  1.040          H  
ATOM    852  N   GLN A  54     -11.916 -10.738   6.049  1.00  0.640          N  
ATOM    853  CA  GLN A  54     -12.937 -10.792   7.092  1.00  0.720          C  
ATOM    854  C   GLN A  54     -12.337 -11.228   8.446  1.00  0.800          C  
ATOM    855  O   GLN A  54     -12.797 -10.774   9.500  1.00  0.920          O  
ATOM    856  CB  GLN A  54     -14.066 -11.736   6.666  1.00  0.980          C  
ATOM    857  CG  GLN A  54     -14.893 -11.216   5.492  1.00  0.980          C  
ATOM    858  CD  GLN A  54     -15.893 -12.239   4.983  1.00  0.980          C  
ATOM    859  OE1 GLN A  54     -15.849 -13.413   5.364  1.00  0.980          O  
ATOM    860  NE2 GLN A  54     -16.792 -11.803   4.112  1.00  0.980          N  
ATOM    861  H   GLN A  54     -12.016 -11.323   5.208  1.00  0.770          H  
ATOM    862  HA  GLN A  54     -13.353  -9.794   7.214  1.00  0.860          H  
ATOM    863 1HB  GLN A  54     -13.661 -12.696   6.392  1.00  1.170          H  
ATOM    864 2HB  GLN A  54     -14.738 -11.896   7.507  1.00  1.170          H  
ATOM    865 1HG  GLN A  54     -15.439 -10.332   5.813  1.00  1.170          H  
ATOM    866 2HG  GLN A  54     -14.221 -10.959   4.672  1.00  1.170          H  
ATOM    867 1HE2 GLN A  54     -17.473 -12.433   3.738  1.00  1.170          H  
ATOM    868 2HE2 GLN A  54     -16.791 -10.845   3.824  1.00  1.170          H  
ATOM    869  N   LEU A  55     -11.316 -12.103   8.426  1.00  0.780          N  
ATOM    870  CA  LEU A  55     -10.643 -12.551   9.653  1.00  0.910          C  
ATOM    871  C   LEU A  55      -9.700 -11.453  10.176  1.00  0.970          C  
ATOM    872  O   LEU A  55      -9.682 -11.134  11.358  1.00  1.160          O  
ATOM    873  CB  LEU A  55      -9.813 -13.829   9.418  1.00  1.220          C  
ATOM    874  CG  LEU A  55     -10.517 -15.203   9.575  1.00  1.220          C  
ATOM    875  CD1 LEU A  55     -11.560 -15.394   8.525  1.00  1.220          C  
ATOM    876  CD2 LEU A  55      -9.492 -16.293   9.462  1.00  1.220          C  
ATOM    877  H   LEU A  55     -11.029 -12.490   7.518  1.00  0.940          H  
ATOM    878  HA  LEU A  55     -11.399 -12.748  10.414  1.00  1.090          H  
ATOM    879 1HB  LEU A  55      -9.420 -13.788   8.410  1.00  1.470          H  
ATOM    880 2HB  LEU A  55      -8.972 -13.813  10.095  1.00  1.470          H  
ATOM    881  HG  LEU A  55     -10.998 -15.243  10.546  1.00  1.470          H  
ATOM    882 1HD1 LEU A  55     -12.042 -16.357   8.645  1.00  1.470          H  
ATOM    883 2HD1 LEU A  55     -12.316 -14.614   8.579  1.00  1.470          H  
ATOM    884 3HD1 LEU A  55     -11.072 -15.371   7.570  1.00  1.470          H  
ATOM    885 1HD2 LEU A  55      -9.971 -17.257   9.582  1.00  1.470          H  
ATOM    886 2HD2 LEU A  55      -9.011 -16.250   8.486  1.00  1.470          H  
ATOM    887 3HD2 LEU A  55      -8.758 -16.149  10.237  1.00  1.470          H  
ATOM    888  N   LEU A  56      -8.996 -10.774   9.275  1.00  0.870          N  
ATOM    889  CA  LEU A  56      -8.081  -9.689   9.656  1.00  1.000          C  
ATOM    890  C   LEU A  56      -8.835  -8.560  10.344  1.00  1.180          C  
ATOM    891  O   LEU A  56      -8.306  -7.900  11.237  1.00  1.370          O  
ATOM    892  CB  LEU A  56      -7.337  -9.152   8.423  1.00  1.350          C  
ATOM    893  CG  LEU A  56      -6.250 -10.067   7.817  1.00  1.350          C  
ATOM    894  CD1 LEU A  56      -5.834  -9.540   6.465  1.00  1.350          C  
ATOM    895  CD2 LEU A  56      -5.021 -10.058   8.729  1.00  1.350          C  
ATOM    896  H   LEU A  56      -9.072 -11.058   8.302  1.00  1.040          H  
ATOM    897  HA  LEU A  56      -7.364 -10.086  10.367  1.00  1.200          H  
ATOM    898 1HB  LEU A  56      -8.074  -8.962   7.645  1.00  1.620          H  
ATOM    899 2HB  LEU A  56      -6.871  -8.199   8.689  1.00  1.620          H  
ATOM    900  HG  LEU A  56      -6.634 -11.078   7.707  1.00  1.620          H  
ATOM    901 1HD1 LEU A  56      -5.073 -10.184   6.057  1.00  1.620          H  
ATOM    902 2HD1 LEU A  56      -6.688  -9.536   5.806  1.00  1.620          H  
ATOM    903 3HD1 LEU A  56      -5.443  -8.529   6.569  1.00  1.620          H  
ATOM    904 1HD2 LEU A  56      -4.251 -10.670   8.299  1.00  1.620          H  
ATOM    905 2HD2 LEU A  56      -4.646  -9.036   8.822  1.00  1.620          H  
ATOM    906 3HD2 LEU A  56      -5.264 -10.438   9.713  1.00  1.620          H  
ATOM    907  N   LEU A  57     -10.087  -8.357   9.938  1.00  1.170          N  
ATOM    908  CA  LEU A  57     -10.966  -7.336  10.488  1.00  1.400          C  
ATOM    909  C   LEU A  57     -11.481  -7.673  11.898  1.00  1.590          C  
ATOM    910  O   LEU A  57     -12.106  -6.831  12.548  1.00  1.740          O  
ATOM    911  CB  LEU A  57     -12.145  -7.117   9.525  1.00  1.870          C  
ATOM    912  CG  LEU A  57     -13.133  -5.935   9.815  1.00  1.870          C  
ATOM    913  CD1 LEU A  57     -12.379  -4.596   9.847  1.00  1.870          C  
ATOM    914  CD2 LEU A  57     -14.197  -5.924   8.717  1.00  1.870          C  
ATOM    915  H   LEU A  57     -10.417  -8.889   9.125  1.00  1.400          H  
ATOM    916  HA  LEU A  57     -10.391  -6.426  10.556  1.00  1.680          H  
ATOM    917 1HB  LEU A  57     -11.739  -6.976   8.525  1.00  2.240          H  
ATOM    918 2HB  LEU A  57     -12.733  -8.039   9.512  1.00  2.240          H  
ATOM    919  HG  LEU A  57     -13.620  -6.079  10.777  1.00  2.240          H  
ATOM    920 1HD1 LEU A  57     -13.088  -3.792  10.039  1.00  2.240          H  
ATOM    921 2HD1 LEU A  57     -11.638  -4.597  10.637  1.00  2.240          H  
ATOM    922 3HD1 LEU A  57     -11.888  -4.432   8.892  1.00  2.240          H  
ATOM    923 1HD2 LEU A  57     -14.902  -5.112   8.902  1.00  2.240          H  
ATOM    924 2HD2 LEU A  57     -13.721  -5.776   7.747  1.00  2.240          H  
ATOM    925 3HD2 LEU A  57     -14.729  -6.876   8.721  1.00  2.240          H  
ATOM    926  N   ASN A  58     -11.261  -8.906  12.357  1.00  1.730          N  
ATOM    927  CA  ASN A  58     -11.692  -9.362  13.670  1.00  2.100          C  
ATOM    928  C   ASN A  58     -11.103  -8.469  14.744  1.00  2.080          C  
ATOM    929  O   ASN A  58      -9.973  -7.997  14.622  1.00  2.720          O  
ATOM    930  CB  ASN A  58     -11.301 -10.802  13.917  1.00  2.790          C  
ATOM    931  CG  ASN A  58     -11.897 -11.342  15.163  1.00  2.790          C  
ATOM    932  OD1 ASN A  58     -11.397 -11.123  16.288  1.00  2.790          O  
ATOM    933  ND2 ASN A  58     -12.991 -12.037  14.988  1.00  2.790          N  
ATOM    934  H   ASN A  58     -10.727  -9.565  11.790  1.00  2.080          H  
ATOM    935  HA  ASN A  58     -12.778  -9.276  13.736  1.00  2.520          H  
ATOM    936 1HB  ASN A  58     -11.625 -11.416  13.075  1.00  3.350          H  
ATOM    937 2HB  ASN A  58     -10.233 -10.878  13.978  1.00  3.350          H  
ATOM    938 1HD2 ASN A  58     -13.475 -12.424  15.778  1.00  3.350          H  
ATOM    939 2HD2 ASN A  58     -13.351 -12.150  14.062  1.00  3.350          H  
ATOM    940  N   GLU A  59     -11.860  -8.255  15.813  1.00  1.870          N  
ATOM    941  CA  GLU A  59     -11.429  -7.387  16.889  1.00  2.250          C  
ATOM    942  C   GLU A  59     -10.115  -7.773  17.587  1.00  1.860          C  
ATOM    943  O   GLU A  59      -9.484  -6.894  18.181  1.00  2.290          O  
ATOM    944  CB  GLU A  59     -12.551  -7.277  17.938  1.00  3.000          C  
ATOM    945  CG  GLU A  59     -12.970  -8.600  18.632  1.00  3.000          C  
ATOM    946  CD  GLU A  59     -14.025  -9.390  17.887  1.00  3.000          C  
ATOM    947  OE1 GLU A  59     -14.166  -9.188  16.699  1.00  3.000          O  
ATOM    948  OE2 GLU A  59     -14.681 -10.194  18.501  1.00  3.000          O  
ATOM    949  H   GLU A  59     -12.791  -8.675  15.876  1.00  2.240          H  
ATOM    950  HA  GLU A  59     -11.283  -6.397  16.459  1.00  2.700          H  
ATOM    951 1HB  GLU A  59     -12.244  -6.583  18.719  1.00  3.600          H  
ATOM    952 2HB  GLU A  59     -13.440  -6.859  17.465  1.00  3.600          H  
ATOM    953 1HG  GLU A  59     -12.109  -9.226  18.746  1.00  3.600          H  
ATOM    954 2HG  GLU A  59     -13.339  -8.365  19.628  1.00  3.600          H  
ATOM    955  N   THR A  60      -9.677  -9.041  17.548  1.00  1.270          N  
ATOM    956  CA  THR A  60      -8.412  -9.312  18.218  1.00  1.140          C  
ATOM    957  C   THR A  60      -7.672 -10.560  17.760  1.00  1.000          C  
ATOM    958  O   THR A  60      -8.269 -11.595  17.467  1.00  1.340          O  
ATOM    959  CB  THR A  60      -8.645  -9.430  19.744  1.00  1.650          C  
ATOM    960  OG1 THR A  60      -7.385  -9.589  20.411  1.00  1.650          O  
ATOM    961  CG2 THR A  60      -9.542 -10.647  20.061  1.00  1.650          C  
ATOM    962  H   THR A  60     -10.202  -9.784  17.076  1.00  1.520          H  
ATOM    963  HA  THR A  60      -7.752  -8.465  18.032  1.00  1.370          H  
ATOM    964  HB  THR A  60      -9.133  -8.528  20.108  1.00  1.980          H  
ATOM    965  HG1 THR A  60      -6.931  -8.737  20.411  1.00  1.980          H  
ATOM    966 1HG2 THR A  60      -9.699 -10.701  21.135  1.00  1.980          H  
ATOM    967 2HG2 THR A  60     -10.496 -10.539  19.564  1.00  1.980          H  
ATOM    968 3HG2 THR A  60      -9.077 -11.566  19.732  1.00  1.980          H  
ATOM    969  N   MET A  61      -6.343 -10.458  17.769  1.00  0.830          N  
ATOM    970  CA  MET A  61      -5.427 -11.567  17.537  1.00  0.770          C  
ATOM    971  C   MET A  61      -4.003 -11.100  17.854  1.00  0.680          C  
ATOM    972  O   MET A  61      -3.724  -9.899  17.808  1.00  0.700          O  
ATOM    973  CB  MET A  61      -5.539 -12.133  16.114  1.00  1.100          C  
ATOM    974  CG  MET A  61      -4.988 -11.267  14.958  1.00  1.100          C  
ATOM    975  SD  MET A  61      -5.948  -9.790  14.576  1.00  1.100          S  
ATOM    976  CE  MET A  61      -7.432 -10.478  13.827  1.00  1.100          C  
ATOM    977  H   MET A  61      -5.949  -9.555  17.990  1.00  1.000          H  
ATOM    978  HA  MET A  61      -5.668 -12.374  18.231  1.00  0.920          H  
ATOM    979 1HB  MET A  61      -5.027 -13.078  16.101  1.00  1.320          H  
ATOM    980 2HB  MET A  61      -6.564 -12.355  15.901  1.00  1.320          H  
ATOM    981 1HG  MET A  61      -3.968 -10.959  15.195  1.00  1.320          H  
ATOM    982 2HG  MET A  61      -4.946 -11.880  14.060  1.00  1.320          H  
ATOM    983 1HE  MET A  61      -8.104  -9.660  13.533  1.00  1.320          H  
ATOM    984 2HE  MET A  61      -7.170 -11.059  12.941  1.00  1.320          H  
ATOM    985 3HE  MET A  61      -7.941 -11.109  14.538  1.00  1.320          H  
ATOM    986  N   GLU A  62      -3.092 -12.032  18.131  1.00  0.660          N  
ATOM    987  CA  GLU A  62      -1.674 -11.681  18.288  1.00  0.660          C  
ATOM    988  C   GLU A  62      -1.159 -11.176  16.934  1.00  0.610          C  
ATOM    989  O   GLU A  62      -1.453 -11.824  15.929  1.00  0.560          O  
ATOM    990  CB  GLU A  62      -0.832 -12.884  18.744  1.00  0.920          C  
ATOM    991  CG  GLU A  62       0.647 -12.537  19.052  1.00  0.920          C  
ATOM    992  CD  GLU A  62       1.444 -13.658  19.519  1.00  0.920          C  
ATOM    993  OE1 GLU A  62       0.890 -14.696  19.670  1.00  0.920          O  
ATOM    994  OE2 GLU A  62       2.632 -13.490  19.732  1.00  0.920          O  
ATOM    995  H   GLU A  62      -3.405 -13.014  18.193  1.00  0.790          H  
ATOM    996  HA  GLU A  62      -1.603 -10.908  19.045  1.00  0.790          H  
ATOM    997 1HB  GLU A  62      -1.275 -13.325  19.639  1.00  1.110          H  
ATOM    998 2HB  GLU A  62      -0.845 -13.651  17.965  1.00  1.110          H  
ATOM    999 1HG  GLU A  62       1.124 -12.142  18.171  1.00  1.110          H  
ATOM   1000 2HG  GLU A  62       0.666 -11.775  19.824  1.00  1.110          H  
ATOM   1001  N   PRO A  63      -0.315 -10.113  16.852  1.00  0.660          N  
ATOM   1002  CA  PRO A  63       0.285  -9.620  15.612  1.00  0.680          C  
ATOM   1003  C   PRO A  63       0.837 -10.736  14.719  1.00  0.610          C  
ATOM   1004  O   PRO A  63       0.763 -10.616  13.505  1.00  0.580          O  
ATOM   1005  CB  PRO A  63       1.366  -8.671  16.135  1.00  1.020          C  
ATOM   1006  CG  PRO A  63       0.778  -8.128  17.427  1.00  1.020          C  
ATOM   1007  CD  PRO A  63       0.031  -9.292  18.048  1.00  1.020          C  
ATOM   1008  HA  PRO A  63      -0.487  -9.043  15.062  1.00  0.820          H  
ATOM   1009 1HB  PRO A  63       2.312  -9.217  16.292  1.00  1.220          H  
ATOM   1010 2HB  PRO A  63       1.570  -7.882  15.393  1.00  1.220          H  
ATOM   1011 1HG  PRO A  63       1.582  -7.739  18.076  1.00  1.220          H  
ATOM   1012 2HG  PRO A  63       0.117  -7.274  17.200  1.00  1.220          H  
ATOM   1013 1HD  PRO A  63       0.687  -9.808  18.740  1.00  1.220          H  
ATOM   1014 2HD  PRO A  63      -0.884  -8.903  18.533  1.00  1.220          H  
ATOM   1015  N   LEU A  64       1.416 -11.806  15.282  1.00  0.630          N  
ATOM   1016  CA  LEU A  64       1.847 -12.907  14.427  1.00  0.590          C  
ATOM   1017  C   LEU A  64       0.680 -13.497  13.645  1.00  0.510          C  
ATOM   1018  O   LEU A  64       0.832 -13.766  12.455  1.00  0.480          O  
ATOM   1019  CB  LEU A  64       2.560 -13.989  15.244  1.00  0.840          C  
ATOM   1020  CG  LEU A  64       4.003 -13.803  15.683  1.00  0.840          C  
ATOM   1021  CD1 LEU A  64       4.317 -14.833  16.754  1.00  0.840          C  
ATOM   1022  CD2 LEU A  64       4.939 -14.108  14.465  1.00  0.840          C  
ATOM   1023  H   LEU A  64       1.532 -11.885  16.282  1.00  0.760          H  
ATOM   1024  HA  LEU A  64       2.535 -12.528  13.687  1.00  0.710          H  
ATOM   1025 1HB  LEU A  64       2.024 -14.063  16.179  1.00  1.010          H  
ATOM   1026 2HB  LEU A  64       2.488 -14.931  14.721  1.00  1.010          H  
ATOM   1027  HG  LEU A  64       4.167 -12.801  16.072  1.00  1.010          H  
ATOM   1028 1HD1 LEU A  64       5.357 -14.741  17.061  1.00  1.010          H  
ATOM   1029 2HD1 LEU A  64       3.671 -14.675  17.622  1.00  1.010          H  
ATOM   1030 3HD1 LEU A  64       4.146 -15.832  16.365  1.00  1.010          H  
ATOM   1031 1HD2 LEU A  64       5.980 -14.015  14.783  1.00  1.010          H  
ATOM   1032 2HD2 LEU A  64       4.759 -15.127  14.122  1.00  1.010          H  
ATOM   1033 3HD2 LEU A  64       4.758 -13.430  13.643  1.00  1.010          H  
ATOM   1034  N   THR A  65      -0.481 -13.678  14.287  1.00  0.490          N  
ATOM   1035  CA  THR A  65      -1.643 -14.279  13.648  1.00  0.460          C  
ATOM   1036  C   THR A  65      -2.024 -13.396  12.498  1.00  0.450          C  
ATOM   1037  O   THR A  65      -2.300 -13.870  11.392  1.00  0.450          O  
ATOM   1038  CB  THR A  65      -2.852 -14.390  14.622  1.00  0.660          C  
ATOM   1039  OG1 THR A  65      -2.522 -15.238  15.732  1.00  0.660          O  
ATOM   1040  CG2 THR A  65      -4.103 -14.970  13.898  1.00  0.660          C  
ATOM   1041  H   THR A  65      -0.585 -13.362  15.244  1.00  0.590          H  
ATOM   1042  HA  THR A  65      -1.383 -15.267  13.277  1.00  0.550          H  
ATOM   1043  HB  THR A  65      -3.074 -13.416  14.994  1.00  0.790          H  
ATOM   1044  HG1 THR A  65      -3.175 -15.103  16.472  1.00  0.790          H  
ATOM   1045 1HG2 THR A  65      -4.929 -15.027  14.603  1.00  0.790          H  
ATOM   1046 2HG2 THR A  65      -4.385 -14.332  13.068  1.00  0.790          H  
ATOM   1047 3HG2 THR A  65      -3.877 -15.963  13.534  1.00  0.790          H  
ATOM   1048  N   GLU A  66      -2.039 -12.092  12.771  1.00  0.470          N  
ATOM   1049  CA  GLU A  66      -2.390 -11.104  11.769  1.00  0.480          C  
ATOM   1050  C   GLU A  66      -1.418 -11.170  10.589  1.00  0.460          C  
ATOM   1051  O   GLU A  66      -1.845 -11.148   9.429  1.00  0.460          O  
ATOM   1052  CB  GLU A  66      -2.375  -9.707  12.370  1.00  0.670          C  
ATOM   1053  CG  GLU A  66      -2.833  -8.631  11.440  1.00  0.670          C  
ATOM   1054  CD  GLU A  66      -2.738  -7.284  12.036  1.00  0.670          C  
ATOM   1055  OE1 GLU A  66      -2.464  -7.180  13.205  1.00  0.670          O  
ATOM   1056  OE2 GLU A  66      -2.907  -6.344  11.311  1.00  0.670          O  
ATOM   1057  H   GLU A  66      -1.791 -11.809  13.728  1.00  0.560          H  
ATOM   1058  HA  GLU A  66      -3.391 -11.320  11.407  1.00  0.580          H  
ATOM   1059 1HB  GLU A  66      -2.997  -9.681  13.260  1.00  0.800          H  
ATOM   1060 2HB  GLU A  66      -1.364  -9.460  12.674  1.00  0.800          H  
ATOM   1061 1HG  GLU A  66      -2.266  -8.666  10.525  1.00  0.800          H  
ATOM   1062 2HG  GLU A  66      -3.876  -8.825  11.195  1.00  0.800          H  
ATOM   1063  N   ALA A  67      -0.109 -11.243  10.882  1.00  0.460          N  
ATOM   1064  CA  ALA A  67       0.933 -11.313   9.867  1.00  0.460          C  
ATOM   1065  C   ALA A  67       0.778 -12.522   8.970  1.00  0.450          C  
ATOM   1066  O   ALA A  67       0.957 -12.417   7.756  1.00  0.450          O  
ATOM   1067  CB  ALA A  67       2.311 -11.329  10.511  1.00  0.640          C  
ATOM   1068  H   ALA A  67       0.179 -11.204  11.865  1.00  0.550          H  
ATOM   1069  HA  ALA A  67       0.840 -10.431   9.239  1.00  0.550          H  
ATOM   1070 1HB  ALA A  67       3.077 -11.344   9.739  1.00  0.770          H  
ATOM   1071 2HB  ALA A  67       2.427 -10.437  11.128  1.00  0.770          H  
ATOM   1072 3HB  ALA A  67       2.406 -12.216  11.134  1.00  0.770          H  
ATOM   1073  N   TYR A  68       0.406 -13.659   9.560  1.00  0.450          N  
ATOM   1074  CA  TYR A  68       0.227 -14.867   8.785  1.00  0.450          C  
ATOM   1075  C   TYR A  68      -1.065 -14.819   7.989  1.00  0.440          C  
ATOM   1076  O   TYR A  68      -1.091 -15.260   6.842  1.00  0.440          O  
ATOM   1077  CB  TYR A  68       0.238 -16.076   9.682  1.00  0.630          C  
ATOM   1078  CG  TYR A  68       1.519 -16.383  10.275  1.00  0.630          C  
ATOM   1079  CD1 TYR A  68       1.630 -16.360  11.612  1.00  0.630          C  
ATOM   1080  CD2 TYR A  68       2.594 -16.671   9.505  1.00  0.630          C  
ATOM   1081  CE1 TYR A  68       2.788 -16.604  12.182  1.00  0.630          C  
ATOM   1082  CE2 TYR A  68       3.782 -16.946  10.092  1.00  0.630          C  
ATOM   1083  CZ  TYR A  68       3.874 -16.904  11.427  1.00  0.630          C  
ATOM   1084  OH  TYR A  68       5.035 -17.181  12.030  1.00  0.630          O  
ATOM   1085  H   TYR A  68       0.332 -13.683  10.582  1.00  0.540          H  
ATOM   1086  HA  TYR A  68       1.049 -14.941   8.079  1.00  0.540          H  
ATOM   1087 1HB  TYR A  68      -0.446 -15.886  10.498  1.00  0.760          H  
ATOM   1088 2HB  TYR A  68      -0.097 -16.930   9.142  1.00  0.760          H  
ATOM   1089  HD1 TYR A  68       0.770 -16.132  12.230  1.00  0.760          H  
ATOM   1090  HD2 TYR A  68       2.501 -16.679   8.457  1.00  0.760          H  
ATOM   1091  HE1 TYR A  68       2.850 -16.568  13.234  1.00  0.760          H  
ATOM   1092  HE2 TYR A  68       4.654 -17.187   9.501  1.00  0.760          H  
ATOM   1093  HH  TYR A  68       5.647 -17.597  11.394  1.00  0.760          H  
ATOM   1094  N   LEU A  69      -2.140 -14.274   8.560  1.00  0.450          N  
ATOM   1095  CA  LEU A  69      -3.374 -14.171   7.804  1.00  0.450          C  
ATOM   1096  C   LEU A  69      -3.156 -13.286   6.594  1.00  0.450          C  
ATOM   1097  O   LEU A  69      -3.538 -13.642   5.478  1.00  0.450          O  
ATOM   1098  CB  LEU A  69      -4.467 -13.538   8.669  1.00  0.630          C  
ATOM   1099  CG  LEU A  69      -5.090 -14.338   9.782  1.00  0.630          C  
ATOM   1100  CD1 LEU A  69      -5.927 -13.392  10.647  1.00  0.630          C  
ATOM   1101  CD2 LEU A  69      -5.969 -15.410   9.200  1.00  0.630          C  
ATOM   1102  H   LEU A  69      -2.108 -13.957   9.533  1.00  0.540          H  
ATOM   1103  HA  LEU A  69      -3.663 -15.161   7.464  1.00  0.540          H  
ATOM   1104 1HB  LEU A  69      -3.998 -12.708   9.171  1.00  0.760          H  
ATOM   1105 2HB  LEU A  69      -5.245 -13.151   8.040  1.00  0.760          H  
ATOM   1106  HG  LEU A  69      -4.326 -14.785  10.394  1.00  0.760          H  
ATOM   1107 1HD1 LEU A  69      -6.377 -13.950  11.453  1.00  0.760          H  
ATOM   1108 2HD1 LEU A  69      -5.290 -12.621  11.066  1.00  0.760          H  
ATOM   1109 3HD1 LEU A  69      -6.704 -12.926  10.041  1.00  0.760          H  
ATOM   1110 1HD2 LEU A  69      -6.419 -15.948  10.005  1.00  0.760          H  
ATOM   1111 2HD2 LEU A  69      -6.745 -14.954   8.587  1.00  0.760          H  
ATOM   1112 3HD2 LEU A  69      -5.385 -16.090   8.597  1.00  0.760          H  
ATOM   1113  N   PHE A  70      -2.463 -12.166   6.787  1.00  0.460          N  
ATOM   1114  CA  PHE A  70      -2.219 -11.268   5.687  1.00  0.490          C  
ATOM   1115  C   PHE A  70      -1.323 -11.962   4.680  1.00  0.460          C  
ATOM   1116  O   PHE A  70      -1.606 -11.922   3.485  1.00  0.440          O  
ATOM   1117  CB  PHE A  70      -1.694  -9.923   6.191  1.00  0.670          C  
ATOM   1118  CG  PHE A  70      -1.511  -8.841   5.126  1.00  0.670          C  
ATOM   1119  CD1 PHE A  70      -2.565  -8.489   4.279  1.00  0.670          C  
ATOM   1120  CD2 PHE A  70      -0.331  -8.118   5.022  1.00  0.670          C  
ATOM   1121  CE1 PHE A  70      -2.427  -7.480   3.347  1.00  0.670          C  
ATOM   1122  CE2 PHE A  70      -0.205  -7.093   4.088  1.00  0.670          C  
ATOM   1123  CZ  PHE A  70      -1.255  -6.783   3.250  1.00  0.670          C  
ATOM   1124  H   PHE A  70      -2.155 -11.906   7.730  1.00  0.550          H  
ATOM   1125  HA  PHE A  70      -3.167 -11.080   5.192  1.00  0.590          H  
ATOM   1126 1HB  PHE A  70      -2.371  -9.542   6.954  1.00  0.810          H  
ATOM   1127 2HB  PHE A  70      -0.730 -10.091   6.679  1.00  0.810          H  
ATOM   1128  HD1 PHE A  70      -3.508  -9.021   4.348  1.00  0.810          H  
ATOM   1129  HD2 PHE A  70       0.502  -8.351   5.692  1.00  0.810          H  
ATOM   1130  HE1 PHE A  70      -3.250  -7.225   2.689  1.00  0.810          H  
ATOM   1131  HE2 PHE A  70       0.726  -6.523   4.013  1.00  0.810          H  
ATOM   1132  HZ  PHE A  70      -1.155  -5.978   2.508  1.00  0.810          H  
ATOM   1133  N   ALA A  71      -0.262 -12.647   5.133  1.00  0.460          N  
ATOM   1134  CA  ALA A  71       0.598 -13.346   4.197  1.00  0.460          C  
ATOM   1135  C   ALA A  71      -0.184 -14.354   3.379  1.00  0.440          C  
ATOM   1136  O   ALA A  71       0.050 -14.476   2.174  1.00  0.460          O  
ATOM   1137  CB  ALA A  71       1.703 -14.055   4.945  1.00  0.640          C  
ATOM   1138  H   ALA A  71      -0.022 -12.657   6.127  1.00  0.550          H  
ATOM   1139  HA  ALA A  71       1.009 -12.623   3.513  1.00  0.550          H  
ATOM   1140 1HB  ALA A  71       2.357 -14.558   4.259  1.00  0.770          H  
ATOM   1141 2HB  ALA A  71       2.257 -13.320   5.513  1.00  0.770          H  
ATOM   1142 3HB  ALA A  71       1.269 -14.781   5.621  1.00  0.770          H  
ATOM   1143  N   ALA A  72      -1.127 -15.063   4.005  1.00  0.430          N  
ATOM   1144  CA  ALA A  72      -1.943 -16.011   3.274  1.00  0.420          C  
ATOM   1145  C   ALA A  72      -2.780 -15.297   2.210  1.00  0.420          C  
ATOM   1146  O   ALA A  72      -2.839 -15.738   1.055  1.00  0.420          O  
ATOM   1147  CB  ALA A  72      -2.859 -16.750   4.232  1.00  0.590          C  
ATOM   1148  H   ALA A  72      -1.235 -14.971   5.019  1.00  0.520          H  
ATOM   1149  HA  ALA A  72      -1.283 -16.716   2.780  1.00  0.500          H  
ATOM   1150 1HB  ALA A  72      -3.445 -17.460   3.682  1.00  0.710          H  
ATOM   1151 2HB  ALA A  72      -2.301 -17.264   4.983  1.00  0.710          H  
ATOM   1152 3HB  ALA A  72      -3.504 -16.050   4.724  1.00  0.710          H  
ATOM   1153  N   ALA A  73      -3.375 -14.149   2.562  1.00  0.420          N  
ATOM   1154  CA  ALA A  73      -4.165 -13.409   1.587  1.00  0.420          C  
ATOM   1155  C   ALA A  73      -3.300 -12.926   0.444  1.00  0.420          C  
ATOM   1156  O   ALA A  73      -3.676 -13.065  -0.722  1.00  0.420          O  
ATOM   1157  CB  ALA A  73      -4.846 -12.209   2.230  1.00  0.590          C  
ATOM   1158  H   ALA A  73      -3.324 -13.838   3.540  1.00  0.500          H  
ATOM   1159  HA  ALA A  73      -4.916 -14.082   1.180  1.00  0.500          H  
ATOM   1160 1HB  ALA A  73      -5.437 -11.688   1.488  1.00  0.710          H  
ATOM   1161 2HB  ALA A  73      -5.479 -12.541   3.015  1.00  0.710          H  
ATOM   1162 3HB  ALA A  73      -4.089 -11.536   2.633  1.00  0.710          H  
ATOM   1163  N   ARG A  74      -2.115 -12.395   0.769  1.00  0.450          N  
ATOM   1164  CA  ARG A  74      -1.204 -11.876  -0.240  1.00  0.470          C  
ATOM   1165  C   ARG A  74      -0.777 -12.996  -1.160  1.00  0.430          C  
ATOM   1166  O   ARG A  74      -0.721 -12.841  -2.376  1.00  0.400          O  
ATOM   1167  CB  ARG A  74       0.033 -11.237   0.372  1.00  0.650          C  
ATOM   1168  CG  ARG A  74      -0.203  -9.916   1.102  1.00  0.650          C  
ATOM   1169  CD  ARG A  74       1.067  -9.244   1.467  1.00  0.650          C  
ATOM   1170  NE  ARG A  74       1.687  -9.847   2.635  1.00  0.650          N  
ATOM   1171  CZ  ARG A  74       2.756 -10.656   2.636  1.00  0.650          C  
ATOM   1172  NH1 ARG A  74       3.353 -10.995   1.519  1.00  0.650          N  
ATOM   1173  NH2 ARG A  74       3.187 -11.119   3.784  1.00  0.650          N  
ATOM   1174  H   ARG A  74      -1.866 -12.322   1.756  1.00  0.540          H  
ATOM   1175  HA  ARG A  74      -1.724 -11.115  -0.825  1.00  0.560          H  
ATOM   1176 1HB  ARG A  74       0.466 -11.933   1.085  1.00  0.780          H  
ATOM   1177 2HB  ARG A  74       0.771 -11.060  -0.409  1.00  0.780          H  
ATOM   1178 1HG  ARG A  74      -0.812  -9.271   0.528  1.00  0.780          H  
ATOM   1179 2HG  ARG A  74      -0.719 -10.123   2.030  1.00  0.780          H  
ATOM   1180 1HD  ARG A  74       1.752  -9.280   0.629  1.00  0.780          H  
ATOM   1181 2HD  ARG A  74       0.857  -8.203   1.689  1.00  0.780          H  
ATOM   1182  HE  ARG A  74       1.264  -9.631   3.533  1.00  0.780          H  
ATOM   1183 1HH1 ARG A  74       3.017 -10.644   0.637  1.00  0.780          H  
ATOM   1184 2HH1 ARG A  74       4.153 -11.614   1.539  1.00  0.780          H  
ATOM   1185 1HH2 ARG A  74       2.726 -10.852   4.643  1.00  0.780          H  
ATOM   1186 2HH2 ARG A  74       3.976 -11.748   3.822  1.00  0.780          H  
ATOM   1187  N   THR A  75      -0.524 -14.159  -0.585  1.00  0.450          N  
ATOM   1188  CA  THR A  75      -0.091 -15.298  -1.355  1.00  0.450          C  
ATOM   1189  C   THR A  75      -1.097 -15.692  -2.416  1.00  0.420          C  
ATOM   1190  O   THR A  75      -0.736 -15.821  -3.596  1.00  0.430          O  
ATOM   1191  CB  THR A  75       0.067 -16.521  -0.442  1.00  0.630          C  
ATOM   1192  OG1 THR A  75       1.074 -16.295   0.538  1.00  0.630          O  
ATOM   1193  CG2 THR A  75       0.413 -17.692  -1.226  1.00  0.630          C  
ATOM   1194  H   THR A  75      -0.564 -14.240   0.430  1.00  0.540          H  
ATOM   1195  HA  THR A  75       0.857 -15.060  -1.835  1.00  0.540          H  
ATOM   1196  HB  THR A  75      -0.865 -16.717   0.056  1.00  0.760          H  
ATOM   1197  HG1 THR A  75       0.762 -15.627   1.175  1.00  0.760          H  
ATOM   1198 1HG2 THR A  75       0.466 -18.471  -0.550  1.00  0.760          H  
ATOM   1199 2HG2 THR A  75      -0.347 -17.925  -1.964  1.00  0.760          H  
ATOM   1200 3HG2 THR A  75       1.371 -17.534  -1.723  1.00  0.760          H  
ATOM   1201  N   GLU A  76      -2.363 -15.855  -2.002  1.00  0.430          N  
ATOM   1202  CA  GLU A  76      -3.404 -16.314  -2.910  1.00  0.470          C  
ATOM   1203  C   GLU A  76      -3.667 -15.251  -3.968  1.00  0.440          C  
ATOM   1204  O   GLU A  76      -3.886 -15.557  -5.143  1.00  0.470          O  
ATOM   1205  CB  GLU A  76      -4.683 -16.638  -2.124  1.00  0.640          C  
ATOM   1206  CG  GLU A  76      -5.763 -17.353  -2.919  1.00  0.640          C  
ATOM   1207  CD  GLU A  76      -5.367 -18.739  -3.389  1.00  0.640          C  
ATOM   1208  OE1 GLU A  76      -4.465 -19.356  -2.817  1.00  0.640          O  
ATOM   1209  OE2 GLU A  76      -6.027 -19.214  -4.295  1.00  0.640          O  
ATOM   1210  H   GLU A  76      -2.571 -15.715  -1.005  1.00  0.520          H  
ATOM   1211  HA  GLU A  76      -3.054 -17.220  -3.407  1.00  0.560          H  
ATOM   1212 1HB  GLU A  76      -4.443 -17.232  -1.255  1.00  0.770          H  
ATOM   1213 2HB  GLU A  76      -5.114 -15.703  -1.753  1.00  0.770          H  
ATOM   1214 1HG  GLU A  76      -6.661 -17.428  -2.309  1.00  0.770          H  
ATOM   1215 2HG  GLU A  76      -5.996 -16.759  -3.798  1.00  0.770          H  
ATOM   1216  N   HIS A  77      -3.627 -13.997  -3.536  1.00  0.400          N  
ATOM   1217  CA  HIS A  77      -3.840 -12.822  -4.350  1.00  0.420          C  
ATOM   1218  C   HIS A  77      -2.813 -12.745  -5.480  1.00  0.390          C  
ATOM   1219  O   HIS A  77      -3.162 -12.595  -6.660  1.00  0.410          O  
ATOM   1220  CB  HIS A  77      -3.708 -11.615  -3.438  1.00  0.580          C  
ATOM   1221  CG  HIS A  77      -3.937 -10.356  -4.010  1.00  0.580          C  
ATOM   1222  ND1 HIS A  77      -5.172  -9.781  -4.048  1.00  0.580          N  
ATOM   1223  CD2 HIS A  77      -3.092  -9.501  -4.592  1.00  0.580          C  
ATOM   1224  CE1 HIS A  77      -5.079  -8.620  -4.595  1.00  0.580          C  
ATOM   1225  NE2 HIS A  77      -3.811  -8.410  -4.950  1.00  0.580          N  
ATOM   1226  H   HIS A  77      -3.463 -13.827  -2.539  1.00  0.480          H  
ATOM   1227  HA  HIS A  77      -4.831 -12.833  -4.783  1.00  0.500          H  
ATOM   1228 1HB  HIS A  77      -4.421 -11.716  -2.625  1.00  0.700          H  
ATOM   1229 2HB  HIS A  77      -2.727 -11.592  -3.005  1.00  0.700          H  
ATOM   1230  HD1 HIS A  77      -5.962  -9.988  -3.431  1.00  0.700          H  
ATOM   1231  HD2 HIS A  77      -2.024  -9.550  -4.773  1.00  0.700          H  
ATOM   1232  HE1 HIS A  77      -5.974  -8.020  -4.679  1.00  0.700          H  
ATOM   1233  N   ILE A  78      -1.537 -12.867  -5.132  1.00  0.370          N  
ATOM   1234  CA  ILE A  78      -0.514 -12.764  -6.144  1.00  0.380          C  
ATOM   1235  C   ILE A  78      -0.616 -13.925  -7.110  1.00  0.380          C  
ATOM   1236  O   ILE A  78      -0.733 -13.708  -8.319  1.00  0.410          O  
ATOM   1237  CB  ILE A  78       0.878 -12.752  -5.492  1.00  0.530          C  
ATOM   1238  CG1 ILE A  78       1.014 -11.463  -4.697  1.00  0.530          C  
ATOM   1239  CG2 ILE A  78       2.002 -12.847  -6.603  1.00  0.530          C  
ATOM   1240  CD1 ILE A  78       2.122 -11.467  -3.753  1.00  0.530          C  
ATOM   1241  H   ILE A  78      -1.285 -12.980  -4.145  1.00  0.440          H  
ATOM   1242  HA  ILE A  78      -0.661 -11.840  -6.677  1.00  0.460          H  
ATOM   1243  HB  ILE A  78       0.964 -13.589  -4.792  1.00  0.630          H  
ATOM   1244 1HG1 ILE A  78       1.172 -10.643  -5.375  1.00  0.630          H  
ATOM   1245 2HG1 ILE A  78       0.094 -11.282  -4.140  1.00  0.630          H  
ATOM   1246 1HG2 ILE A  78       2.986 -12.833  -6.141  1.00  0.630          H  
ATOM   1247 2HG2 ILE A  78       1.904 -13.776  -7.161  1.00  0.630          H  
ATOM   1248 3HG2 ILE A  78       1.916 -12.004  -7.290  1.00  0.630          H  
ATOM   1249 1HD1 ILE A  78       2.117 -10.525  -3.232  1.00  0.630          H  
ATOM   1250 2HD1 ILE A  78       1.971 -12.277  -3.035  1.00  0.630          H  
ATOM   1251 3HD1 ILE A  78       3.072 -11.601  -4.260  1.00  0.630          H  
ATOM   1252  N   SER A  79      -0.681 -15.158  -6.603  1.00  0.380          N  
ATOM   1253  CA  SER A  79      -0.748 -16.319  -7.487  1.00  0.410          C  
ATOM   1254  C   SER A  79      -1.959 -16.343  -8.427  1.00  0.370          C  
ATOM   1255  O   SER A  79      -1.853 -16.830  -9.557  1.00  0.390          O  
ATOM   1256  CB  SER A  79      -0.722 -17.607  -6.683  1.00  0.560          C  
ATOM   1257  OG  SER A  79       0.521 -17.806  -6.059  1.00  0.560          O  
ATOM   1258  H   SER A  79      -0.614 -15.302  -5.588  1.00  0.460          H  
ATOM   1259  HA  SER A  79       0.148 -16.307  -8.103  1.00  0.490          H  
ATOM   1260 1HB  SER A  79      -1.510 -17.572  -5.922  1.00  0.670          H  
ATOM   1261 2HB  SER A  79      -0.942 -18.450  -7.336  1.00  0.670          H  
ATOM   1262  HG  SER A  79       0.469 -18.690  -5.662  1.00  0.670          H  
ATOM   1263  N   LYS A  80      -3.118 -15.849  -7.987  1.00  0.360          N  
ATOM   1264  CA  LYS A  80      -4.292 -15.885  -8.849  1.00  0.360          C  
ATOM   1265  C   LYS A  80      -4.591 -14.598  -9.636  1.00  0.350          C  
ATOM   1266  O   LYS A  80      -5.170 -14.678 -10.721  1.00  0.380          O  
ATOM   1267  CB  LYS A  80      -5.506 -16.288  -8.014  1.00  0.500          C  
ATOM   1268  CG  LYS A  80      -5.400 -17.708  -7.391  1.00  0.500          C  
ATOM   1269  CD  LYS A  80      -5.603 -18.824  -8.441  1.00  0.500          C  
ATOM   1270  CE  LYS A  80      -5.449 -20.244  -7.860  1.00  0.500          C  
ATOM   1271  NZ  LYS A  80      -6.455 -20.571  -6.801  1.00  0.500          N  
ATOM   1272  H   LYS A  80      -3.209 -15.517  -7.020  1.00  0.430          H  
ATOM   1273  HA  LYS A  80      -4.124 -16.656  -9.596  1.00  0.430          H  
ATOM   1274 1HB  LYS A  80      -5.626 -15.576  -7.198  1.00  0.600          H  
ATOM   1275 2HB  LYS A  80      -6.404 -16.242  -8.624  1.00  0.600          H  
ATOM   1276 1HG  LYS A  80      -4.416 -17.824  -6.931  1.00  0.600          H  
ATOM   1277 2HG  LYS A  80      -6.149 -17.802  -6.606  1.00  0.600          H  
ATOM   1278 1HD  LYS A  80      -6.597 -18.729  -8.876  1.00  0.600          H  
ATOM   1279 2HD  LYS A  80      -4.873 -18.724  -9.236  1.00  0.600          H  
ATOM   1280 1HE  LYS A  80      -5.566 -20.952  -8.677  1.00  0.600          H  
ATOM   1281 2HE  LYS A  80      -4.447 -20.354  -7.437  1.00  0.600          H  
ATOM   1282 1HZ  LYS A  80      -6.304 -21.515  -6.485  1.00  0.600          H  
ATOM   1283 2HZ  LYS A  80      -6.353 -19.942  -5.984  1.00  0.600          H  
ATOM   1284 3HZ  LYS A  80      -7.387 -20.489  -7.173  1.00  0.600          H  
ATOM   1285  N   LEU A  81      -4.248 -13.416  -9.111  1.00  0.350          N  
ATOM   1286  CA  LEU A  81      -4.597 -12.179  -9.808  1.00  0.370          C  
ATOM   1287  C   LEU A  81      -3.429 -11.431 -10.449  1.00  0.380          C  
ATOM   1288  O   LEU A  81      -3.597 -10.825 -11.511  1.00  0.460          O  
ATOM   1289  CB  LEU A  81      -5.215 -11.211  -8.812  1.00  0.510          C  
ATOM   1290  CG  LEU A  81      -6.448 -11.678  -8.073  1.00  0.510          C  
ATOM   1291  CD1 LEU A  81      -6.789 -10.625  -7.115  1.00  0.510          C  
ATOM   1292  CD2 LEU A  81      -7.610 -11.962  -9.006  1.00  0.510          C  
ATOM   1293  H   LEU A  81      -3.788 -13.348  -8.207  1.00  0.420          H  
ATOM   1294  HA  LEU A  81      -5.305 -12.416 -10.594  1.00  0.440          H  
ATOM   1295 1HB  LEU A  81      -4.460 -10.952  -8.071  1.00  0.610          H  
ATOM   1296 2HB  LEU A  81      -5.478 -10.304  -9.351  1.00  0.610          H  
ATOM   1297  HG  LEU A  81      -6.208 -12.580  -7.514  1.00  0.610          H  
ATOM   1298 1HD1 LEU A  81      -7.631 -10.935  -6.544  1.00  0.610          H  
ATOM   1299 2HD1 LEU A  81      -5.945 -10.481  -6.473  1.00  0.610          H  
ATOM   1300 3HD1 LEU A  81      -7.017  -9.701  -7.640  1.00  0.610          H  
ATOM   1301 1HD2 LEU A  81      -8.474 -12.278  -8.413  1.00  0.610          H  
ATOM   1302 2HD2 LEU A  81      -7.864 -11.059  -9.561  1.00  0.610          H  
ATOM   1303 3HD2 LEU A  81      -7.350 -12.755  -9.702  1.00  0.610          H  
ATOM   1304  N   ILE A  82      -2.254 -11.446  -9.813  1.00  0.360          N  
ATOM   1305  CA  ILE A  82      -1.155 -10.628 -10.322  1.00  0.380          C  
ATOM   1306  C   ILE A  82      -0.245 -11.426 -11.214  1.00  0.370          C  
ATOM   1307  O   ILE A  82       0.080 -11.018 -12.329  1.00  0.400          O  
ATOM   1308  CB  ILE A  82      -0.311 -10.029  -9.181  1.00  0.520          C  
ATOM   1309  CG1 ILE A  82      -1.221  -9.096  -8.326  1.00  0.520          C  
ATOM   1310  CG2 ILE A  82       0.972  -9.290  -9.748  1.00  0.520          C  
ATOM   1311  CD1 ILE A  82      -0.586  -8.574  -7.073  1.00  0.520          C  
ATOM   1312  H   ILE A  82      -2.139 -12.011  -8.958  1.00  0.430          H  
ATOM   1313  HA  ILE A  82      -1.575  -9.808 -10.906  1.00  0.460          H  
ATOM   1314  HB  ILE A  82       0.024 -10.828  -8.540  1.00  0.630          H  
ATOM   1315 1HG1 ILE A  82      -1.548  -8.279  -8.909  1.00  0.630          H  
ATOM   1316 2HG1 ILE A  82      -2.105  -9.662  -8.024  1.00  0.630          H  
ATOM   1317 1HG2 ILE A  82       1.570  -8.890  -8.935  1.00  0.630          H  
ATOM   1318 2HG2 ILE A  82       1.592  -9.982 -10.314  1.00  0.630          H  
ATOM   1319 3HG2 ILE A  82       0.682  -8.483 -10.396  1.00  0.630          H  
ATOM   1320 1HD1 ILE A  82      -1.305  -7.951  -6.541  1.00  0.630          H  
ATOM   1321 2HD1 ILE A  82      -0.298  -9.393  -6.448  1.00  0.630          H  
ATOM   1322 3HD1 ILE A  82       0.278  -7.977  -7.307  1.00  0.630          H  
ATOM   1323  N   LYS A  83       0.191 -12.565 -10.718  1.00  0.370          N  
ATOM   1324  CA  LYS A  83       1.132 -13.374 -11.444  1.00  0.400          C  
ATOM   1325  C   LYS A  83       0.654 -13.675 -12.870  1.00  0.380          C  
ATOM   1326  O   LYS A  83       1.440 -13.432 -13.783  1.00  0.400          O  
ATOM   1327  CB  LYS A  83       1.484 -14.635 -10.637  1.00  0.550          C  
ATOM   1328  CG  LYS A  83       2.499 -15.581 -11.282  1.00  0.550          C  
ATOM   1329  CD  LYS A  83       2.846 -16.724 -10.313  1.00  0.550          C  
ATOM   1330  CE  LYS A  83       3.956 -17.655 -10.842  1.00  0.550          C  
ATOM   1331  NZ  LYS A  83       3.483 -18.587 -11.929  1.00  0.550          N  
ATOM   1332  H   LYS A  83      -0.153 -12.870  -9.811  1.00  0.440          H  
ATOM   1333  HA  LYS A  83       2.055 -12.800 -11.540  1.00  0.480          H  
ATOM   1334 1HB  LYS A  83       1.910 -14.320  -9.684  1.00  0.660          H  
ATOM   1335 2HB  LYS A  83       0.593 -15.201 -10.396  1.00  0.660          H  
ATOM   1336 1HG  LYS A  83       2.074 -15.998 -12.202  1.00  0.660          H  
ATOM   1337 2HG  LYS A  83       3.404 -15.029 -11.537  1.00  0.660          H  
ATOM   1338 1HD  LYS A  83       3.165 -16.302  -9.358  1.00  0.660          H  
ATOM   1339 2HD  LYS A  83       1.948 -17.318 -10.138  1.00  0.660          H  
ATOM   1340 1HE  LYS A  83       4.769 -17.045 -11.233  1.00  0.660          H  
ATOM   1341 2HE  LYS A  83       4.331 -18.250 -10.009  1.00  0.660          H  
ATOM   1342 1HZ  LYS A  83       4.247 -19.170 -12.225  1.00  0.660          H  
ATOM   1343 2HZ  LYS A  83       2.741 -19.170 -11.580  1.00  0.660          H  
ATOM   1344 3HZ  LYS A  83       3.138 -18.078 -12.750  1.00  0.660          H  
ATOM   1345  N   PRO A  84      -0.578 -14.212 -13.133  1.00  0.370          N  
ATOM   1346  CA  PRO A  84      -1.037 -14.458 -14.488  1.00  0.380          C  
ATOM   1347  C   PRO A  84      -1.200 -13.187 -15.331  1.00  0.390          C  
ATOM   1348  O   PRO A  84      -1.090 -13.255 -16.553  1.00  0.430          O  
ATOM   1349  CB  PRO A  84      -2.390 -15.156 -14.265  1.00  0.570          C  
ATOM   1350  CG  PRO A  84      -2.813 -14.782 -12.866  1.00  0.570          C  
ATOM   1351  CD  PRO A  84      -1.528 -14.672 -12.083  1.00  0.570          C  
ATOM   1352  HA  PRO A  84      -0.347 -15.155 -14.966  1.00  0.460          H  
ATOM   1353 1HB  PRO A  84      -3.108 -14.830 -15.024  1.00  0.680          H  
ATOM   1354 2HB  PRO A  84      -2.261 -16.245 -14.389  1.00  0.680          H  
ATOM   1355 1HG  PRO A  84      -3.394 -13.843 -12.860  1.00  0.680          H  
ATOM   1356 2HG  PRO A  84      -3.476 -15.557 -12.450  1.00  0.680          H  
ATOM   1357 1HD  PRO A  84      -1.713 -13.984 -11.279  1.00  0.680          H  
ATOM   1358 2HD  PRO A  84      -1.240 -15.667 -11.714  1.00  0.680          H  
ATOM   1359  N   ALA A  85      -1.429 -12.027 -14.707  1.00  0.390          N  
ATOM   1360  CA  ALA A  85      -1.539 -10.804 -15.484  1.00  0.430          C  
ATOM   1361  C   ALA A  85      -0.182 -10.520 -16.096  1.00  0.440          C  
ATOM   1362  O   ALA A  85      -0.054 -10.290 -17.308  1.00  0.480          O  
ATOM   1363  CB  ALA A  85      -2.012  -9.661 -14.610  1.00  0.590          C  
ATOM   1364  H   ALA A  85      -1.545 -11.959 -13.701  1.00  0.470          H  
ATOM   1365  HA  ALA A  85      -2.254 -10.954 -16.287  1.00  0.520          H  
ATOM   1366 1HB  ALA A  85      -2.089  -8.747 -15.190  1.00  0.700          H  
ATOM   1367 2HB  ALA A  85      -2.990  -9.906 -14.188  1.00  0.700          H  
ATOM   1368 3HB  ALA A  85      -1.309  -9.532 -13.817  1.00  0.700          H  
ATOM   1369  N   ILE A  86       0.845 -10.654 -15.265  1.00  0.430          N  
ATOM   1370  CA  ILE A  86       2.220 -10.438 -15.677  1.00  0.500          C  
ATOM   1371  C   ILE A  86       2.606 -11.472 -16.752  1.00  0.480          C  
ATOM   1372  O   ILE A  86       3.191 -11.125 -17.773  1.00  0.510          O  
ATOM   1373  CB  ILE A  86       3.167 -10.485 -14.453  1.00  0.670          C  
ATOM   1374  CG1 ILE A  86       2.816  -9.308 -13.409  1.00  0.670          C  
ATOM   1375  CG2 ILE A  86       4.632 -10.427 -14.880  1.00  0.670          C  
ATOM   1376  CD1 ILE A  86       2.939  -7.875 -13.909  1.00  0.670          C  
ATOM   1377  H   ILE A  86       0.635 -10.875 -14.280  1.00  0.520          H  
ATOM   1378  HA  ILE A  86       2.290  -9.450 -16.138  1.00  0.600          H  
ATOM   1379  HB  ILE A  86       2.998 -11.426 -13.927  1.00  0.810          H  
ATOM   1380 1HG1 ILE A  86       1.795  -9.438 -13.087  1.00  0.810          H  
ATOM   1381 2HG1 ILE A  86       3.468  -9.414 -12.541  1.00  0.810          H  
ATOM   1382 1HG2 ILE A  86       5.248 -10.493 -14.002  1.00  0.810          H  
ATOM   1383 2HG2 ILE A  86       4.864 -11.253 -15.540  1.00  0.810          H  
ATOM   1384 3HG2 ILE A  86       4.828  -9.501 -15.386  1.00  0.810          H  
ATOM   1385 1HD1 ILE A  86       2.667  -7.198 -13.103  1.00  0.810          H  
ATOM   1386 2HD1 ILE A  86       3.961  -7.676 -14.208  1.00  0.810          H  
ATOM   1387 3HD1 ILE A  86       2.275  -7.696 -14.754  1.00  0.810          H  
ATOM   1388  N   GLU A  87       2.236 -12.746 -16.548  1.00  0.460          N  
ATOM   1389  CA  GLU A  87       2.534 -13.822 -17.513  1.00  0.480          C  
ATOM   1390  C   GLU A  87       1.914 -13.552 -18.892  1.00  0.490          C  
ATOM   1391  O   GLU A  87       2.478 -13.917 -19.927  1.00  0.530          O  
ATOM   1392  CB  GLU A  87       2.008 -15.164 -17.011  1.00  0.660          C  
ATOM   1393  CG  GLU A  87       2.737 -15.755 -15.817  1.00  0.660          C  
ATOM   1394  CD  GLU A  87       2.038 -16.972 -15.281  1.00  0.660          C  
ATOM   1395  OE1 GLU A  87       0.971 -17.268 -15.766  1.00  0.660          O  
ATOM   1396  OE2 GLU A  87       2.557 -17.599 -14.378  1.00  0.660          O  
ATOM   1397  H   GLU A  87       1.777 -12.980 -15.662  1.00  0.550          H  
ATOM   1398  HA  GLU A  87       3.612 -13.890 -17.629  1.00  0.580          H  
ATOM   1399 1HB  GLU A  87       0.966 -15.055 -16.764  1.00  0.800          H  
ATOM   1400 2HB  GLU A  87       2.067 -15.892 -17.820  1.00  0.800          H  
ATOM   1401 1HG  GLU A  87       3.742 -16.039 -16.128  1.00  0.800          H  
ATOM   1402 2HG  GLU A  87       2.830 -15.012 -15.037  1.00  0.800          H  
ATOM   1403  N   LYS A  88       0.747 -12.906 -18.903  1.00  0.460          N  
ATOM   1404  CA  LYS A  88       0.018 -12.561 -20.119  1.00  0.490          C  
ATOM   1405  C   LYS A  88       0.467 -11.228 -20.733  1.00  0.500          C  
ATOM   1406  O   LYS A  88      -0.191 -10.721 -21.646  1.00  0.550          O  
ATOM   1407  CB  LYS A  88      -1.489 -12.537 -19.852  1.00  0.670          C  
ATOM   1408  CG  LYS A  88      -2.090 -13.911 -19.544  1.00  0.670          C  
ATOM   1409  CD  LYS A  88      -3.587 -13.818 -19.254  1.00  0.670          C  
ATOM   1410  CE  LYS A  88      -4.182 -15.191 -18.958  1.00  0.670          C  
ATOM   1411  NZ  LYS A  88      -5.644 -15.118 -18.654  1.00  0.670          N  
ATOM   1412  H   LYS A  88       0.295 -12.694 -18.006  1.00  0.550          H  
ATOM   1413  HA  LYS A  88       0.214 -13.336 -20.857  1.00  0.590          H  
ATOM   1414 1HB  LYS A  88      -1.687 -11.886 -18.995  1.00  0.810          H  
ATOM   1415 2HB  LYS A  88      -2.010 -12.120 -20.712  1.00  0.810          H  
ATOM   1416 1HG  LYS A  88      -1.937 -14.560 -20.405  1.00  0.810          H  
ATOM   1417 2HG  LYS A  88      -1.578 -14.354 -18.693  1.00  0.810          H  
ATOM   1418 1HD  LYS A  88      -3.737 -13.173 -18.385  1.00  0.810          H  
ATOM   1419 2HD  LYS A  88      -4.099 -13.377 -20.108  1.00  0.810          H  
ATOM   1420 1HE  LYS A  88      -4.032 -15.836 -19.822  1.00  0.810          H  
ATOM   1421 2HE  LYS A  88      -3.664 -15.623 -18.100  1.00  0.810          H  
ATOM   1422 1HZ  LYS A  88      -5.996 -16.047 -18.464  1.00  0.810          H  
ATOM   1423 2HZ  LYS A  88      -5.791 -14.531 -17.845  1.00  0.810          H  
ATOM   1424 3HZ  LYS A  88      -6.137 -14.729 -19.446  1.00  0.810          H  
ATOM   1425  N   GLU A  89       1.586 -10.679 -20.237  1.00  0.500          N  
ATOM   1426  CA  GLU A  89       2.199  -9.427 -20.673  1.00  0.540          C  
ATOM   1427  C   GLU A  89       1.380  -8.181 -20.367  1.00  0.530          C  
ATOM   1428  O   GLU A  89       1.381  -7.216 -21.136  1.00  0.610          O  
ATOM   1429  CB  GLU A  89       2.492  -9.458 -22.189  1.00  0.740          C  
ATOM   1430  CG  GLU A  89       3.447 -10.566 -22.664  1.00  0.740          C  
ATOM   1431  CD  GLU A  89       3.714 -10.488 -24.156  1.00  0.740          C  
ATOM   1432  OE1 GLU A  89       2.983  -9.791 -24.816  1.00  0.740          O  
ATOM   1433  OE2 GLU A  89       4.633 -11.122 -24.629  1.00  0.740          O  
ATOM   1434  H   GLU A  89       2.058 -11.134 -19.450  1.00  0.600          H  
ATOM   1435  HA  GLU A  89       3.140  -9.330 -20.145  1.00  0.650          H  
ATOM   1436 1HB  GLU A  89       1.574  -9.526 -22.759  1.00  0.890          H  
ATOM   1437 2HB  GLU A  89       2.960  -8.516 -22.469  1.00  0.890          H  
ATOM   1438 1HG  GLU A  89       4.390 -10.474 -22.124  1.00  0.890          H  
ATOM   1439 2HG  GLU A  89       3.015 -11.537 -22.421  1.00  0.890          H  
ATOM   1440  N   GLN A  90       0.739  -8.161 -19.200  1.00  0.480          N  
ATOM   1441  CA  GLN A  90       0.008  -6.990 -18.759  1.00  0.490          C  
ATOM   1442  C   GLN A  90       0.826  -6.174 -17.782  1.00  0.510          C  
ATOM   1443  O   GLN A  90       1.955  -6.530 -17.402  1.00  0.660          O  
ATOM   1444  CB  GLN A  90      -1.276  -7.335 -18.019  1.00  0.680          C  
ATOM   1445  CG  GLN A  90      -2.299  -8.078 -18.770  1.00  0.680          C  
ATOM   1446  CD  GLN A  90      -3.537  -8.171 -17.935  1.00  0.680          C  
ATOM   1447  OE1 GLN A  90      -3.624  -7.463 -16.920  1.00  0.680          O  
ATOM   1448  NE2 GLN A  90      -4.479  -9.016 -18.315  1.00  0.680          N  
ATOM   1449  H   GLN A  90       0.727  -8.990 -18.598  1.00  0.580          H  
ATOM   1450  HA  GLN A  90      -0.231  -6.365 -19.621  1.00  0.590          H  
ATOM   1451 1HB  GLN A  90      -1.028  -7.899 -17.134  1.00  0.820          H  
ATOM   1452 2HB  GLN A  90      -1.750  -6.415 -17.685  1.00  0.820          H  
ATOM   1453 1HG  GLN A  90      -2.516  -7.569 -19.692  1.00  0.820          H  
ATOM   1454 2HG  GLN A  90      -1.928  -9.088 -18.970  1.00  0.820          H  
ATOM   1455 1HE2 GLN A  90      -5.321  -9.108 -17.777  1.00  0.820          H  
ATOM   1456 2HE2 GLN A  90      -4.351  -9.572 -19.143  1.00  0.820          H  
ATOM   1457  N   LEU A  91       0.243  -5.059 -17.393  1.00  0.490          N  
ATOM   1458  CA  LEU A  91       0.778  -4.250 -16.330  1.00  0.490          C  
ATOM   1459  C   LEU A  91      -0.157  -4.357 -15.145  1.00  0.460          C  
ATOM   1460  O   LEU A  91      -1.382  -4.356 -15.304  1.00  0.520          O  
ATOM   1461  CB  LEU A  91       0.961  -2.812 -16.779  1.00  0.690          C  
ATOM   1462  CG  LEU A  91       1.514  -1.841 -15.741  1.00  0.690          C  
ATOM   1463  CD1 LEU A  91       2.343  -0.905 -16.439  1.00  0.690          C  
ATOM   1464  CD2 LEU A  91       0.377  -1.066 -15.061  1.00  0.690          C  
ATOM   1465  H   LEU A  91      -0.632  -4.784 -17.853  1.00  0.590          H  
ATOM   1466  HA  LEU A  91       1.747  -4.643 -16.039  1.00  0.590          H  
ATOM   1467 1HB  LEU A  91       1.654  -2.824 -17.600  1.00  0.820          H  
ATOM   1468 2HB  LEU A  91       0.001  -2.432 -17.137  1.00  0.820          H  
ATOM   1469  HG  LEU A  91       2.108  -2.369 -14.997  1.00  0.820          H  
ATOM   1470 1HD1 LEU A  91       2.759  -0.176 -15.745  1.00  0.820          H  
ATOM   1471 2HD1 LEU A  91       3.134  -1.421 -16.937  1.00  0.820          H  
ATOM   1472 3HD1 LEU A  91       1.739  -0.429 -17.162  1.00  0.820          H  
ATOM   1473 1HD2 LEU A  91       0.805  -0.357 -14.351  1.00  0.820          H  
ATOM   1474 2HD2 LEU A  91      -0.197  -0.524 -15.813  1.00  0.820          H  
ATOM   1475 3HD2 LEU A  91      -0.284  -1.734 -14.534  1.00  0.820          H  
ATOM   1476  N   VAL A  92       0.410  -4.458 -13.955  1.00  0.440          N  
ATOM   1477  CA  VAL A  92      -0.410  -4.550 -12.766  1.00  0.450          C  
ATOM   1478  C   VAL A  92      -0.156  -3.449 -11.750  1.00  0.390          C  
ATOM   1479  O   VAL A  92       0.990  -3.174 -11.404  1.00  0.390          O  
ATOM   1480  CB  VAL A  92      -0.212  -5.906 -12.069  1.00  0.630          C  
ATOM   1481  CG1 VAL A  92      -1.066  -5.971 -10.804  1.00  0.630          C  
ATOM   1482  CG2 VAL A  92      -0.583  -7.015 -12.993  1.00  0.630          C  
ATOM   1483  H   VAL A  92       1.430  -4.468 -13.898  1.00  0.530          H  
ATOM   1484  HA  VAL A  92      -1.436  -4.493 -13.079  1.00  0.540          H  
ATOM   1485  HB  VAL A  92       0.822  -6.019 -11.789  1.00  0.750          H  
ATOM   1486 1HG1 VAL A  92      -0.907  -6.901 -10.355  1.00  0.750          H  
ATOM   1487 2HG1 VAL A  92      -0.794  -5.192 -10.092  1.00  0.750          H  
ATOM   1488 3HG1 VAL A  92      -2.123  -5.866 -11.065  1.00  0.750          H  
ATOM   1489 1HG2 VAL A  92      -0.427  -7.959 -12.480  1.00  0.750          H  
ATOM   1490 2HG2 VAL A  92      -1.620  -6.911 -13.268  1.00  0.750          H  
ATOM   1491 3HG2 VAL A  92       0.031  -6.984 -13.888  1.00  0.750          H  
ATOM   1492  N   ILE A  93      -1.238  -2.809 -11.301  1.00  0.410          N  
ATOM   1493  CA  ILE A  93      -1.148  -1.769 -10.265  1.00  0.400          C  
ATOM   1494  C   ILE A  93      -1.759  -2.271  -8.951  1.00  0.350          C  
ATOM   1495  O   ILE A  93      -2.963  -2.527  -8.887  1.00  0.370          O  
ATOM   1496  CB  ILE A  93      -1.891  -0.469 -10.683  1.00  0.560          C  
ATOM   1497  CG1 ILE A  93      -1.276   0.086 -11.993  1.00  0.560          C  
ATOM   1498  CG2 ILE A  93      -1.792   0.590  -9.523  1.00  0.560          C  
ATOM   1499  CD1 ILE A  93      -2.079   1.193 -12.663  1.00  0.560          C  
ATOM   1500  H   ILE A  93      -2.134  -3.108 -11.701  1.00  0.490          H  
ATOM   1501  HA  ILE A  93      -0.106  -1.535 -10.090  1.00  0.480          H  
ATOM   1502  HB  ILE A  93      -2.939  -0.694 -10.881  1.00  0.680          H  
ATOM   1503 1HG1 ILE A  93      -0.280   0.467 -11.776  1.00  0.680          H  
ATOM   1504 2HG1 ILE A  93      -1.188  -0.724 -12.689  1.00  0.680          H  
ATOM   1505 1HG2 ILE A  93      -2.311   1.501  -9.799  1.00  0.680          H  
ATOM   1506 2HG2 ILE A  93      -2.245   0.199  -8.610  1.00  0.680          H  
ATOM   1507 3HG2 ILE A  93      -0.740   0.819  -9.331  1.00  0.680          H  
ATOM   1508 1HD1 ILE A  93      -1.572   1.507 -13.576  1.00  0.680          H  
ATOM   1509 2HD1 ILE A  93      -3.070   0.821 -12.912  1.00  0.680          H  
ATOM   1510 3HD1 ILE A  93      -2.177   2.035 -12.003  1.00  0.680          H  
ATOM   1511  N   SER A  94      -0.955  -2.351  -7.890  1.00  0.310          N  
ATOM   1512  CA  SER A  94      -1.508  -2.835  -6.614  1.00  0.300          C  
ATOM   1513  C   SER A  94      -1.519  -1.803  -5.484  1.00  0.300          C  
ATOM   1514  O   SER A  94      -0.599  -0.995  -5.312  1.00  0.370          O  
ATOM   1515  CB  SER A  94      -0.812  -4.096  -6.142  1.00  0.420          C  
ATOM   1516  OG  SER A  94      -1.056  -5.153  -7.026  1.00  0.420          O  
ATOM   1517  H   SER A  94       0.037  -2.125  -8.015  1.00  0.370          H  
ATOM   1518  HA  SER A  94      -2.545  -3.115  -6.788  1.00  0.360          H  
ATOM   1519 1HB  SER A  94       0.250  -3.913  -6.078  1.00  0.510          H  
ATOM   1520 2HB  SER A  94      -1.164  -4.362  -5.142  1.00  0.510          H  
ATOM   1521  HG  SER A  94      -1.989  -5.424  -6.880  1.00  0.510          H  
ATOM   1522  N   ASP A  95      -2.624  -1.842  -4.738  1.00  0.290          N  
ATOM   1523  CA  ASP A  95      -2.959  -1.016  -3.573  1.00  0.310          C  
ATOM   1524  C   ASP A  95      -2.676  -1.735  -2.234  1.00  0.320          C  
ATOM   1525  O   ASP A  95      -3.326  -2.749  -1.938  1.00  0.350          O  
ATOM   1526  CB  ASP A  95      -4.441  -0.631  -3.674  1.00  0.430          C  
ATOM   1527  CG  ASP A  95      -4.974   0.373  -2.651  1.00  0.430          C  
ATOM   1528  OD1 ASP A  95      -4.268   0.799  -1.763  1.00  0.430          O  
ATOM   1529  OD2 ASP A  95      -6.144   0.710  -2.797  1.00  0.430          O  
ATOM   1530  H   ASP A  95      -3.341  -2.508  -5.045  1.00  0.350          H  
ATOM   1531  HA  ASP A  95      -2.350  -0.109  -3.609  1.00  0.370          H  
ATOM   1532 1HB  ASP A  95      -4.635  -0.254  -4.671  1.00  0.510          H  
ATOM   1533 2HB  ASP A  95      -5.030  -1.523  -3.578  1.00  0.510          H  
ATOM   1534  N   ARG A  96      -1.692  -1.242  -1.458  1.00  0.320          N  
ATOM   1535  CA  ARG A  96      -1.276  -1.849  -0.168  1.00  0.380          C  
ATOM   1536  C   ARG A  96      -0.661  -3.243  -0.292  1.00  0.490          C  
ATOM   1537  O   ARG A  96      -1.269  -4.246   0.046  1.00  1.020          O  
ATOM   1538  CB  ARG A  96      -2.428  -1.961   0.849  1.00  0.510          C  
ATOM   1539  CG  ARG A  96      -1.948  -2.463   2.245  1.00  0.510          C  
ATOM   1540  CD  ARG A  96      -2.996  -2.619   3.241  1.00  0.510          C  
ATOM   1541  NE  ARG A  96      -2.423  -3.260   4.440  1.00  0.510          N  
ATOM   1542  CZ  ARG A  96      -3.111  -3.637   5.550  1.00  0.510          C  
ATOM   1543  NH1 ARG A  96      -4.413  -3.436   5.639  1.00  0.510          N  
ATOM   1544  NH2 ARG A  96      -2.468  -4.213   6.554  1.00  0.510          N  
ATOM   1545  H   ARG A  96      -1.182  -0.408  -1.791  1.00  0.380          H  
ATOM   1546  HA  ARG A  96      -0.511  -1.199   0.263  1.00  0.460          H  
ATOM   1547 1HB  ARG A  96      -2.912  -0.991   0.973  1.00  0.610          H  
ATOM   1548 2HB  ARG A  96      -3.183  -2.666   0.503  1.00  0.610          H  
ATOM   1549 1HG  ARG A  96      -1.442  -3.413   2.203  1.00  0.610          H  
ATOM   1550 2HG  ARG A  96      -1.255  -1.724   2.639  1.00  0.610          H  
ATOM   1551 1HD  ARG A  96      -3.402  -1.642   3.520  1.00  0.610          H  
ATOM   1552 2HD  ARG A  96      -3.784  -3.255   2.841  1.00  0.610          H  
ATOM   1553  HE  ARG A  96      -1.408  -3.437   4.420  1.00  0.610          H  
ATOM   1554 1HH1 ARG A  96      -4.915  -3.001   4.875  1.00  0.610          H  
ATOM   1555 2HH1 ARG A  96      -4.927  -3.720   6.495  1.00  0.610          H  
ATOM   1556 1HH2 ARG A  96      -1.469  -4.378   6.495  1.00  0.610          H  
ATOM   1557 2HH2 ARG A  96      -2.981  -4.501   7.384  1.00  0.610          H  
ATOM   1558  N   PHE A  97       0.550  -3.286  -0.796  1.00  0.420          N  
ATOM   1559  CA  PHE A  97       1.337  -4.482  -1.031  1.00  0.410          C  
ATOM   1560  C   PHE A  97       2.263  -4.664   0.192  1.00  0.440          C  
ATOM   1561  O   PHE A  97       2.195  -3.881   1.152  1.00  0.520          O  
ATOM   1562  CB  PHE A  97       2.064  -4.355  -2.363  1.00  0.580          C  
ATOM   1563  CG  PHE A  97       2.759  -5.568  -2.891  1.00  0.580          C  
ATOM   1564  CD1 PHE A  97       2.036  -6.620  -3.409  1.00  0.580          C  
ATOM   1565  CD2 PHE A  97       4.123  -5.646  -2.905  1.00  0.580          C  
ATOM   1566  CE1 PHE A  97       2.675  -7.717  -3.908  1.00  0.580          C  
ATOM   1567  CE2 PHE A  97       4.769  -6.744  -3.390  1.00  0.580          C  
ATOM   1568  CZ  PHE A  97       4.047  -7.781  -3.895  1.00  0.580          C  
ATOM   1569  H   PHE A  97       1.007  -2.399  -1.004  1.00  0.500          H  
ATOM   1570  HA  PHE A  97       0.667  -5.344  -1.087  1.00  0.490          H  
ATOM   1571 1HB  PHE A  97       1.369  -3.996  -3.121  1.00  0.690          H  
ATOM   1572 2HB  PHE A  97       2.801  -3.607  -2.209  1.00  0.690          H  
ATOM   1573  HD1 PHE A  97       0.938  -6.580  -3.417  1.00  0.690          H  
ATOM   1574  HD2 PHE A  97       4.687  -4.814  -2.516  1.00  0.690          H  
ATOM   1575  HE1 PHE A  97       2.090  -8.535  -4.317  1.00  0.690          H  
ATOM   1576  HE2 PHE A  97       5.855  -6.795  -3.383  1.00  0.690          H  
ATOM   1577  HZ  PHE A  97       4.563  -8.659  -4.300  1.00  0.690          H  
ATOM   1578  N   VAL A  98       3.098  -5.706   0.169  1.00  0.440          N  
ATOM   1579  CA  VAL A  98       3.946  -6.204   1.271  1.00  0.480          C  
ATOM   1580  C   VAL A  98       4.712  -5.151   2.094  1.00  0.470          C  
ATOM   1581  O   VAL A  98       5.048  -5.376   3.261  1.00  0.520          O  
ATOM   1582  CB  VAL A  98       5.018  -7.124   0.650  1.00  0.660          C  
ATOM   1583  CG1 VAL A  98       6.149  -6.314  -0.070  1.00  0.660          C  
ATOM   1584  CG2 VAL A  98       5.580  -7.974   1.656  1.00  0.660          C  
ATOM   1585  H   VAL A  98       3.088  -6.257  -0.683  1.00  0.530          H  
ATOM   1586  HA  VAL A  98       3.306  -6.779   1.942  1.00  0.580          H  
ATOM   1587  HB  VAL A  98       4.534  -7.711  -0.104  1.00  0.790          H  
ATOM   1588 1HG1 VAL A  98       6.847  -6.995  -0.528  1.00  0.790          H  
ATOM   1589 2HG1 VAL A  98       5.747  -5.688  -0.811  1.00  0.790          H  
ATOM   1590 3HG1 VAL A  98       6.701  -5.703   0.634  1.00  0.790          H  
ATOM   1591 1HG2 VAL A  98       6.296  -8.633   1.204  1.00  0.790          H  
ATOM   1592 2HG2 VAL A  98       6.070  -7.364   2.388  1.00  0.790          H  
ATOM   1593 3HG2 VAL A  98       4.792  -8.551   2.124  1.00  0.790          H  
ATOM   1594  N   PHE A  99       4.953  -3.994   1.529  1.00  0.440          N  
ATOM   1595  CA  PHE A  99       5.692  -2.945   2.189  1.00  0.410          C  
ATOM   1596  C   PHE A  99       4.964  -2.523   3.465  1.00  0.420          C  
ATOM   1597  O   PHE A  99       5.601  -2.146   4.460  1.00  0.430          O  
ATOM   1598  CB  PHE A  99       5.814  -1.801   1.213  1.00  0.590          C  
ATOM   1599  CG  PHE A  99       6.648  -2.199   0.037  1.00  0.590          C  
ATOM   1600  CD1 PHE A  99       6.025  -2.542  -1.148  1.00  0.590          C  
ATOM   1601  CD2 PHE A  99       8.029  -2.270   0.098  1.00  0.590          C  
ATOM   1602  CE1 PHE A  99       6.754  -2.937  -2.228  1.00  0.590          C  
ATOM   1603  CE2 PHE A  99       8.762  -2.665  -0.992  1.00  0.590          C  
ATOM   1604  CZ  PHE A  99       8.118  -3.002  -2.162  1.00  0.590          C  
ATOM   1605  H   PHE A  99       4.620  -3.849   0.586  1.00  0.530          H  
ATOM   1606  HA  PHE A  99       6.683  -3.317   2.442  1.00  0.490          H  
ATOM   1607 1HB  PHE A  99       4.830  -1.548   0.869  1.00  0.700          H  
ATOM   1608 2HB  PHE A  99       6.231  -0.923   1.676  1.00  0.700          H  
ATOM   1609  HD1 PHE A  99       4.932  -2.490  -1.217  1.00  0.700          H  
ATOM   1610  HD2 PHE A  99       8.535  -2.015   1.008  1.00  0.700          H  
ATOM   1611  HE1 PHE A  99       6.252  -3.193  -3.136  1.00  0.700          H  
ATOM   1612  HE2 PHE A  99       9.851  -2.713  -0.934  1.00  0.700          H  
ATOM   1613  HZ  PHE A  99       8.694  -3.312  -3.034  1.00  0.700          H  
ATOM   1614  N   SER A 100       3.623  -2.613   3.440  1.00  0.440          N  
ATOM   1615  CA  SER A 100       2.813  -2.255   4.589  1.00  0.460          C  
ATOM   1616  C   SER A 100       2.906  -3.301   5.703  1.00  0.460          C  
ATOM   1617  O   SER A 100       2.632  -2.987   6.867  1.00  0.540          O  
ATOM   1618  CB  SER A 100       1.350  -2.112   4.188  1.00  0.640          C  
ATOM   1619  OG  SER A 100       0.757  -3.359   3.921  1.00  0.640          O  
ATOM   1620  H   SER A 100       3.149  -2.926   2.586  1.00  0.530          H  
ATOM   1621  HA  SER A 100       3.164  -1.303   4.975  1.00  0.550          H  
ATOM   1622 1HB  SER A 100       0.807  -1.611   4.984  1.00  0.760          H  
ATOM   1623 2HB  SER A 100       1.285  -1.483   3.297  1.00  0.760          H  
ATOM   1624  HG  SER A 100       1.147  -3.663   3.078  1.00  0.760          H  
ATOM   1625  N   SER A 101       3.342  -4.542   5.388  1.00  0.470          N  
ATOM   1626  CA  SER A 101       3.453  -5.560   6.421  1.00  0.510          C  
ATOM   1627  C   SER A 101       4.589  -5.126   7.292  1.00  0.480          C  
ATOM   1628  O   SER A 101       4.496  -5.106   8.523  1.00  0.490          O  
ATOM   1629  CB  SER A 101       3.810  -6.928   5.854  1.00  0.700          C  
ATOM   1630  OG  SER A 101       2.814  -7.458   5.042  1.00  0.700          O  
ATOM   1631  H   SER A 101       3.624  -4.796   4.446  1.00  0.560          H  
ATOM   1632  HA  SER A 101       2.533  -5.612   7.004  1.00  0.610          H  
ATOM   1633 1HB  SER A 101       4.735  -6.854   5.291  1.00  0.840          H  
ATOM   1634 2HB  SER A 101       3.993  -7.610   6.682  1.00  0.840          H  
ATOM   1635  HG  SER A 101       3.173  -8.291   4.727  1.00  0.840          H  
ATOM   1636  N   PHE A 102       5.645  -4.664   6.640  1.00  0.480          N  
ATOM   1637  CA  PHE A 102       6.797  -4.236   7.391  1.00  0.470          C  
ATOM   1638  C   PHE A 102       6.518  -2.959   8.141  1.00  0.470          C  
ATOM   1639  O   PHE A 102       6.806  -2.848   9.335  1.00  0.520          O  
ATOM   1640  CB  PHE A 102       7.947  -3.922   6.492  1.00  0.660          C  
ATOM   1641  CG  PHE A 102       8.582  -5.008   5.814  1.00  0.660          C  
ATOM   1642  CD1 PHE A 102       8.259  -5.292   4.501  1.00  0.660          C  
ATOM   1643  CD2 PHE A 102       9.545  -5.736   6.449  1.00  0.660          C  
ATOM   1644  CE1 PHE A 102       8.897  -6.298   3.832  1.00  0.660          C  
ATOM   1645  CE2 PHE A 102      10.183  -6.735   5.802  1.00  0.660          C  
ATOM   1646  CZ  PHE A 102       9.869  -7.028   4.483  1.00  0.660          C  
ATOM   1647  H   PHE A 102       5.639  -4.713   5.613  1.00  0.580          H  
ATOM   1648  HA  PHE A 102       7.071  -5.008   8.101  1.00  0.560          H  
ATOM   1649 1HB  PHE A 102       7.645  -3.186   5.760  1.00  0.790          H  
ATOM   1650 2HB  PHE A 102       8.674  -3.492   7.118  1.00  0.790          H  
ATOM   1651  HD1 PHE A 102       7.499  -4.706   4.000  1.00  0.790          H  
ATOM   1652  HD2 PHE A 102       9.808  -5.505   7.484  1.00  0.790          H  
ATOM   1653  HE1 PHE A 102       8.639  -6.514   2.792  1.00  0.790          H  
ATOM   1654  HE2 PHE A 102      10.942  -7.291   6.327  1.00  0.790          H  
ATOM   1655  HZ  PHE A 102      10.390  -7.824   3.963  1.00  0.790          H  
ATOM   1656  N   ALA A 103       5.930  -1.976   7.476  1.00  0.440          N  
ATOM   1657  CA  ALA A 103       5.723  -0.735   8.179  1.00  0.450          C  
ATOM   1658  C   ALA A 103       4.817  -0.873   9.409  1.00  0.470          C  
ATOM   1659  O   ALA A 103       5.135  -0.318  10.474  1.00  0.500          O  
ATOM   1660  CB  ALA A 103       5.193   0.302   7.214  1.00  0.630          C  
ATOM   1661  H   ALA A 103       5.692  -2.068   6.479  1.00  0.530          H  
ATOM   1662  HA  ALA A 103       6.681  -0.435   8.553  1.00  0.540          H  
ATOM   1663 1HB  ALA A 103       5.098   1.247   7.714  1.00  0.750          H  
ATOM   1664 2HB  ALA A 103       5.888   0.404   6.378  1.00  0.750          H  
ATOM   1665 3HB  ALA A 103       4.224  -0.015   6.841  1.00  0.750          H  
ATOM   1666  N   TYR A 104       3.743  -1.668   9.306  1.00  0.480          N  
ATOM   1667  CA  TYR A 104       2.836  -1.800  10.431  1.00  0.510          C  
ATOM   1668  C   TYR A 104       3.112  -2.975  11.354  1.00  0.540          C  
ATOM   1669  O   TYR A 104       3.172  -2.801  12.570  1.00  0.580          O  
ATOM   1670  CB  TYR A 104       1.387  -1.821   9.943  1.00  0.700          C  
ATOM   1671  CG  TYR A 104       0.375  -2.006  11.052  1.00  0.700          C  
ATOM   1672  CD1 TYR A 104       0.180  -1.003  11.984  1.00  0.700          C  
ATOM   1673  CD2 TYR A 104      -0.373  -3.163  11.125  1.00  0.700          C  
ATOM   1674  CE1 TYR A 104      -0.743  -1.160  12.982  1.00  0.700          C  
ATOM   1675  CE2 TYR A 104      -1.301  -3.320  12.126  1.00  0.700          C  
ATOM   1676  CZ  TYR A 104      -1.487  -2.324  13.055  1.00  0.700          C  
ATOM   1677  OH  TYR A 104      -2.417  -2.481  14.062  1.00  0.700          O  
ATOM   1678  H   TYR A 104       3.511  -2.131   8.422  1.00  0.580          H  
ATOM   1679  HA  TYR A 104       2.953  -0.929  11.038  1.00  0.610          H  
ATOM   1680 1HB  TYR A 104       1.164  -0.883   9.428  1.00  0.840          H  
ATOM   1681 2HB  TYR A 104       1.259  -2.627   9.224  1.00  0.840          H  
ATOM   1682  HD1 TYR A 104       0.756  -0.090  11.933  1.00  0.840          H  
ATOM   1683  HD2 TYR A 104      -0.232  -3.947  10.394  1.00  0.840          H  
ATOM   1684  HE1 TYR A 104      -0.889  -0.368  13.714  1.00  0.840          H  
ATOM   1685  HE2 TYR A 104      -1.892  -4.237  12.183  1.00  0.840          H  
ATOM   1686  HH  TYR A 104      -2.871  -3.325  13.945  1.00  0.840          H  
ATOM   1687  N   GLN A 105       3.261  -4.176  10.827  1.00  0.550          N  
ATOM   1688  CA  GLN A 105       3.437  -5.292  11.728  1.00  0.600          C  
ATOM   1689  C   GLN A 105       4.885  -5.290  12.198  1.00  0.590          C  
ATOM   1690  O   GLN A 105       5.165  -5.394  13.402  1.00  0.620          O  
ATOM   1691  CB  GLN A 105       3.078  -6.580  10.973  1.00  0.820          C  
ATOM   1692  CG  GLN A 105       1.595  -6.618  10.590  1.00  0.820          C  
ATOM   1693  CD  GLN A 105       1.247  -7.652   9.537  1.00  0.820          C  
ATOM   1694  OE1 GLN A 105       2.135  -8.269   8.935  1.00  0.820          O  
ATOM   1695  NE2 GLN A 105      -0.043  -7.816   9.278  1.00  0.820          N  
ATOM   1696  H   GLN A 105       3.275  -4.329   9.821  1.00  0.660          H  
ATOM   1697  HA  GLN A 105       2.779  -5.176  12.586  1.00  0.720          H  
ATOM   1698 1HB  GLN A 105       3.684  -6.693  10.090  1.00  0.980          H  
ATOM   1699 2HB  GLN A 105       3.280  -7.440  11.614  1.00  0.980          H  
ATOM   1700 1HG  GLN A 105       1.005  -6.829  11.484  1.00  0.980          H  
ATOM   1701 2HG  GLN A 105       1.322  -5.646  10.196  1.00  0.980          H  
ATOM   1702 1HE2 GLN A 105      -0.339  -8.465   8.575  1.00  0.980          H  
ATOM   1703 2HE2 GLN A 105      -0.737  -7.283   9.785  1.00  0.980          H  
ATOM   1704  N   GLY A 106       5.790  -5.109  11.222  1.00  0.570          N  
ATOM   1705  CA  GLY A 106       7.247  -5.145  11.390  1.00  0.590          C  
ATOM   1706  C   GLY A 106       7.796  -4.141  12.387  1.00  0.560          C  
ATOM   1707  O   GLY A 106       8.387  -4.515  13.413  1.00  0.580          O  
ATOM   1708  H   GLY A 106       5.418  -4.986  10.274  1.00  0.680          H  
ATOM   1709 1HA  GLY A 106       7.585  -6.142  11.640  1.00  0.710          H  
ATOM   1710 2HA  GLY A 106       7.692  -4.940  10.421  1.00  0.710          H  
ATOM   1711  N   LEU A 107       7.606  -2.853  12.105  1.00  0.520          N  
ATOM   1712  CA  LEU A 107       8.148  -1.860  13.018  1.00  0.500          C  
ATOM   1713  C   LEU A 107       7.112  -1.339  14.019  1.00  0.500          C  
ATOM   1714  O   LEU A 107       7.345  -1.407  15.224  1.00  0.550          O  
ATOM   1715  CB  LEU A 107       8.741  -0.647  12.264  1.00  0.710          C  
ATOM   1716  CG  LEU A 107       9.518   0.418  13.177  1.00  0.710          C  
ATOM   1717  CD1 LEU A 107      10.776  -0.220  13.767  1.00  0.710          C  
ATOM   1718  CD2 LEU A 107       9.866   1.692  12.380  1.00  0.710          C  
ATOM   1719  H   LEU A 107       7.140  -2.614  11.223  1.00  0.620          H  
ATOM   1720  HA  LEU A 107       8.940  -2.342  13.578  1.00  0.600          H  
ATOM   1721 1HB  LEU A 107       9.434  -1.014  11.510  1.00  0.850          H  
ATOM   1722 2HB  LEU A 107       7.925  -0.126  11.753  1.00  0.850          H  
ATOM   1723  HG  LEU A 107       8.895   0.679  14.009  1.00  0.850          H  
ATOM   1724 1HD1 LEU A 107      11.277   0.508  14.406  1.00  0.850          H  
ATOM   1725 2HD1 LEU A 107      10.531  -1.088  14.363  1.00  0.850          H  
ATOM   1726 3HD1 LEU A 107      11.445  -0.513  12.959  1.00  0.850          H  
ATOM   1727 1HD2 LEU A 107      10.376   2.398  13.037  1.00  0.850          H  
ATOM   1728 2HD2 LEU A 107      10.509   1.448  11.567  1.00  0.850          H  
ATOM   1729 3HD2 LEU A 107       8.955   2.153  12.000  1.00  0.850          H  
ATOM   1730  N   SER A 108       5.964  -0.837  13.553  1.00  0.480          N  
ATOM   1731  CA  SER A 108       5.002  -0.195  14.459  1.00  0.490          C  
ATOM   1732  C   SER A 108       4.472  -1.061  15.593  1.00  0.520          C  
ATOM   1733  O   SER A 108       4.510  -0.659  16.759  1.00  0.540          O  
ATOM   1734  CB  SER A 108       3.856   0.350  13.674  1.00  0.680          C  
ATOM   1735  OG  SER A 108       2.952   0.947  14.508  1.00  0.680          O  
ATOM   1736  H   SER A 108       5.777  -0.817  12.547  1.00  0.580          H  
ATOM   1737  HA  SER A 108       5.495   0.636  14.928  1.00  0.590          H  
ATOM   1738 1HB  SER A 108       4.225   1.068  12.948  1.00  0.820          H  
ATOM   1739 2HB  SER A 108       3.379  -0.435  13.145  1.00  0.820          H  
ATOM   1740  HG  SER A 108       2.305   1.362  13.936  1.00  0.820          H  
ATOM   1741  N   LYS A 109       4.054  -2.280  15.291  1.00  0.530          N  
ATOM   1742  CA  LYS A 109       3.543  -3.155  16.339  1.00  0.580          C  
ATOM   1743  C   LYS A 109       4.651  -3.976  16.994  1.00  0.620          C  
ATOM   1744  O   LYS A 109       4.374  -4.853  17.815  1.00  0.660          O  
ATOM   1745  CB  LYS A 109       2.432  -4.062  15.807  1.00  0.790          C  
ATOM   1746  CG  LYS A 109       1.193  -3.301  15.251  1.00  0.790          C  
ATOM   1747  CD  LYS A 109       0.494  -2.363  16.283  1.00  0.790          C  
ATOM   1748  CE  LYS A 109      -0.267  -3.106  17.358  1.00  0.790          C  
ATOM   1749  NZ  LYS A 109      -0.945  -2.156  18.289  1.00  0.790          N  
ATOM   1750  H   LYS A 109       4.001  -2.559  14.307  1.00  0.640          H  
ATOM   1751  HA  LYS A 109       3.134  -2.537  17.130  1.00  0.700          H  
ATOM   1752 1HB  LYS A 109       2.836  -4.656  14.986  1.00  0.950          H  
ATOM   1753 2HB  LYS A 109       2.112  -4.756  16.580  1.00  0.950          H  
ATOM   1754 1HG  LYS A 109       1.512  -2.689  14.415  1.00  0.950          H  
ATOM   1755 2HG  LYS A 109       0.469  -4.026  14.876  1.00  0.950          H  
ATOM   1756 1HD  LYS A 109       1.191  -1.663  16.734  1.00  0.950          H  
ATOM   1757 2HD  LYS A 109      -0.235  -1.768  15.748  1.00  0.950          H  
ATOM   1758 1HE  LYS A 109      -1.017  -3.735  16.883  1.00  0.950          H  
ATOM   1759 2HE  LYS A 109       0.411  -3.733  17.934  1.00  0.950          H  
ATOM   1760 1HZ  LYS A 109      -1.456  -2.670  18.989  1.00  0.950          H  
ATOM   1761 2HZ  LYS A 109      -0.246  -1.574  18.746  1.00  0.950          H  
ATOM   1762 3HZ  LYS A 109      -1.586  -1.564  17.772  1.00  0.950          H  
ATOM   1763  N   LYS A 110       5.897  -3.704  16.607  1.00  0.610          N  
ATOM   1764  CA  LYS A 110       7.096  -4.339  17.116  1.00  0.660          C  
ATOM   1765  C   LYS A 110       7.163  -5.858  16.998  1.00  0.640          C  
ATOM   1766  O   LYS A 110       7.689  -6.516  17.899  1.00  0.690          O  
ATOM   1767  CB  LYS A 110       7.285  -3.931  18.579  1.00  0.900          C  
ATOM   1768  CG  LYS A 110       7.403  -2.421  18.774  1.00  0.900          C  
ATOM   1769  CD  LYS A 110       7.645  -2.053  20.229  1.00  0.900          C  
ATOM   1770  CE  LYS A 110       7.702  -0.539  20.407  1.00  0.900          C  
ATOM   1771  NZ  LYS A 110       7.906  -0.151  21.835  1.00  0.900          N  
ATOM   1772  H   LYS A 110       6.057  -2.948  15.941  1.00  0.730          H  
ATOM   1773  HA  LYS A 110       7.933  -3.938  16.538  1.00  0.790          H  
ATOM   1774 1HB  LYS A 110       6.451  -4.292  19.179  1.00  1.080          H  
ATOM   1775 2HB  LYS A 110       8.192  -4.388  18.969  1.00  1.080          H  
ATOM   1776 1HG  LYS A 110       8.222  -2.046  18.160  1.00  1.080          H  
ATOM   1777 2HG  LYS A 110       6.481  -1.942  18.434  1.00  1.080          H  
ATOM   1778 1HD  LYS A 110       6.836  -2.454  20.840  1.00  1.080          H  
ATOM   1779 2HD  LYS A 110       8.585  -2.489  20.564  1.00  1.080          H  
ATOM   1780 1HE  LYS A 110       8.521  -0.141  19.810  1.00  1.080          H  
ATOM   1781 2HE  LYS A 110       6.765  -0.106  20.052  1.00  1.080          H  
ATOM   1782 1HZ  LYS A 110       7.936   0.857  21.910  1.00  1.080          H  
ATOM   1783 2HZ  LYS A 110       7.143  -0.506  22.395  1.00  1.080          H  
ATOM   1784 3HZ  LYS A 110       8.776  -0.538  22.170  1.00  1.080          H  
ATOM   1785  N   ILE A 111       6.694  -6.423  15.881  1.00  0.590          N  
ATOM   1786  CA  ILE A 111       6.800  -7.865  15.690  1.00  0.590          C  
ATOM   1787  C   ILE A 111       8.256  -8.182  15.312  1.00  0.610          C  
ATOM   1788  O   ILE A 111       8.770  -9.258  15.614  1.00  0.670          O  
ATOM   1789  CB  ILE A 111       5.809  -8.380  14.615  1.00  0.830          C  
ATOM   1790  CG1 ILE A 111       5.519  -9.846  14.806  1.00  0.830          C  
ATOM   1791  CG2 ILE A 111       6.370  -8.203  13.256  1.00  0.830          C  
ATOM   1792  CD1 ILE A 111       4.380 -10.357  13.968  1.00  0.830          C  
ATOM   1793  H   ILE A 111       6.230  -5.855  15.164  1.00  0.710          H  
ATOM   1794  HA  ILE A 111       6.574  -8.360  16.632  1.00  0.710          H  
ATOM   1795  HB  ILE A 111       4.881  -7.810  14.701  1.00  0.990          H  
ATOM   1796 1HG1 ILE A 111       6.415 -10.423  14.581  1.00  0.990          H  
ATOM   1797 2HG1 ILE A 111       5.260 -10.008  15.852  1.00  0.990          H  
ATOM   1798 1HG2 ILE A 111       5.670  -8.498  12.504  1.00  0.990          H  
ATOM   1799 2HG2 ILE A 111       6.585  -7.209  13.143  1.00  0.990          H  
ATOM   1800 3HG2 ILE A 111       7.278  -8.782  13.131  1.00  0.990          H  
ATOM   1801 1HD1 ILE A 111       4.259 -11.359  14.207  1.00  0.990          H  
ATOM   1802 2HD1 ILE A 111       3.476  -9.810  14.204  1.00  0.990          H  
ATOM   1803 3HD1 ILE A 111       4.573 -10.276  12.911  1.00  0.990          H  
ATOM   1804  N   GLY A 112       8.904  -7.237  14.608  1.00  0.590          N  
ATOM   1805  CA  GLY A 112      10.261  -7.347  14.117  1.00  0.610          C  
ATOM   1806  C   GLY A 112      10.245  -7.435  12.604  1.00  0.610          C  
ATOM   1807  O   GLY A 112       9.713  -8.385  12.018  1.00  0.690          O  
ATOM   1808  H   GLY A 112       8.440  -6.359  14.372  1.00  0.710          H  
ATOM   1809 1HA  GLY A 112      10.831  -6.472  14.430  1.00  0.730          H  
ATOM   1810 2HA  GLY A 112      10.746  -8.225  14.542  1.00  0.730          H  
ATOM   1811  N   ILE A 113      10.956  -6.512  11.962  1.00  0.580          N  
ATOM   1812  CA  ILE A 113      11.004  -6.478  10.506  1.00  0.570          C  
ATOM   1813  C   ILE A 113      11.633  -7.741   9.904  1.00  0.550          C  
ATOM   1814  O   ILE A 113      11.360  -8.054   8.748  1.00  0.570          O  
ATOM   1815  CB  ILE A 113      11.678  -5.180   9.998  1.00  0.800          C  
ATOM   1816  CG1 ILE A 113      13.152  -5.091  10.503  1.00  0.800          C  
ATOM   1817  CG2 ILE A 113      10.814  -3.954  10.426  1.00  0.800          C  
ATOM   1818  CD1 ILE A 113      13.966  -3.971   9.886  1.00  0.800          C  
ATOM   1819  H   ILE A 113      11.413  -5.792  12.505  1.00  0.700          H  
ATOM   1820  HA  ILE A 113       9.976  -6.436  10.151  1.00  0.680          H  
ATOM   1821  HB  ILE A 113      11.729  -5.204   8.910  1.00  0.960          H  
ATOM   1822 1HG1 ILE A 113      13.151  -4.957  11.580  1.00  0.960          H  
ATOM   1823 2HG1 ILE A 113      13.663  -6.020  10.270  1.00  0.960          H  
ATOM   1824 1HG2 ILE A 113      11.243  -3.044  10.062  1.00  0.960          H  
ATOM   1825 2HG2 ILE A 113       9.818  -4.056  10.008  1.00  0.960          H  
ATOM   1826 3HG2 ILE A 113      10.746  -3.902  11.511  1.00  0.960          H  
ATOM   1827 1HD1 ILE A 113      14.979  -3.997  10.290  1.00  0.960          H  
ATOM   1828 2HD1 ILE A 113      14.004  -4.112   8.807  1.00  0.960          H  
ATOM   1829 3HD1 ILE A 113      13.522  -3.010  10.113  1.00  0.960          H  
ATOM   1830  N   ASP A 114      12.468  -8.476  10.666  1.00  0.560          N  
ATOM   1831  CA  ASP A 114      13.039  -9.718  10.168  1.00  0.550          C  
ATOM   1832  C   ASP A 114      12.032 -10.874  10.218  1.00  0.530          C  
ATOM   1833  O   ASP A 114      12.128 -11.822   9.425  1.00  0.540          O  
ATOM   1834  CB  ASP A 114      14.274 -10.048  10.989  1.00  0.770          C  
ATOM   1835  CG  ASP A 114      13.930 -10.065  12.454  1.00  0.770          C  
ATOM   1836  OD1 ASP A 114      13.578  -8.998  12.952  1.00  0.770          O  
ATOM   1837  OD2 ASP A 114      13.983 -11.096  13.069  1.00  0.770          O  
ATOM   1838  H   ASP A 114      12.732  -8.187  11.618  1.00  0.670          H  
ATOM   1839  HA  ASP A 114      13.342  -9.567   9.133  1.00  0.660          H  
ATOM   1840 1HB  ASP A 114      14.666 -11.026  10.699  1.00  0.930          H  
ATOM   1841 2HB  ASP A 114      15.051  -9.305  10.809  1.00  0.930          H  
ATOM   1842  N   THR A 115      11.049 -10.784  11.130  1.00  0.580          N  
ATOM   1843  CA  THR A 115       9.993 -11.775  11.244  1.00  0.650          C  
ATOM   1844  C   THR A 115       9.154 -11.619  10.014  1.00  0.550          C  
ATOM   1845  O   THR A 115       8.795 -12.585   9.333  1.00  0.550          O  
ATOM   1846  CB  THR A 115       9.151 -11.584  12.536  1.00  0.880          C  
ATOM   1847  OG1 THR A 115       9.979 -11.802  13.684  1.00  0.880          O  
ATOM   1848  CG2 THR A 115       7.961 -12.496  12.567  1.00  0.880          C  
ATOM   1849  H   THR A 115      10.984  -9.980  11.751  1.00  0.700          H  
ATOM   1850  HA  THR A 115      10.428 -12.772  11.248  1.00  0.780          H  
ATOM   1851  HB  THR A 115       8.786 -10.570  12.576  1.00  1.060          H  
ATOM   1852  HG1 THR A 115      10.581 -11.061  13.800  1.00  1.060          H  
ATOM   1853 1HG2 THR A 115       7.403 -12.324  13.480  1.00  1.060          H  
ATOM   1854 2HG2 THR A 115       7.326 -12.297  11.717  1.00  1.060          H  
ATOM   1855 3HG2 THR A 115       8.289 -13.504  12.535  1.00  1.060          H  
ATOM   1856  N   VAL A 116       8.857 -10.360   9.728  1.00  0.530          N  
ATOM   1857  CA  VAL A 116       8.063 -10.025   8.581  1.00  0.520          C  
ATOM   1858  C   VAL A 116       8.798 -10.384   7.295  1.00  0.500          C  
ATOM   1859  O   VAL A 116       8.245 -11.090   6.459  1.00  0.500          O  
ATOM   1860  CB  VAL A 116       7.655  -8.545   8.654  1.00  0.730          C  
ATOM   1861  CG1 VAL A 116       7.027  -8.118   7.424  1.00  0.730          C  
ATOM   1862  CG2 VAL A 116       6.693  -8.384   9.774  1.00  0.730          C  
ATOM   1863  H   VAL A 116       9.196  -9.634  10.367  1.00  0.640          H  
ATOM   1864  HA  VAL A 116       7.148 -10.616   8.620  1.00  0.620          H  
ATOM   1865  HB  VAL A 116       8.531  -7.924   8.819  1.00  0.880          H  
ATOM   1866 1HG1 VAL A 116       6.737  -7.104   7.501  1.00  0.880          H  
ATOM   1867 2HG1 VAL A 116       7.747  -8.220   6.644  1.00  0.880          H  
ATOM   1868 3HG1 VAL A 116       6.149  -8.734   7.224  1.00  0.880          H  
ATOM   1869 1HG2 VAL A 116       6.389  -7.356   9.841  1.00  0.880          H  
ATOM   1870 2HG2 VAL A 116       5.816  -9.008   9.601  1.00  0.880          H  
ATOM   1871 3HG2 VAL A 116       7.182  -8.688  10.686  1.00  0.880          H  
ATOM   1872  N   LYS A 117      10.074 -10.014   7.155  1.00  0.500          N  
ATOM   1873  CA  LYS A 117      10.794 -10.363   5.938  1.00  0.510          C  
ATOM   1874  C   LYS A 117      10.726 -11.849   5.621  1.00  0.490          C  
ATOM   1875  O   LYS A 117      10.487 -12.221   4.468  1.00  0.480          O  
ATOM   1876  CB  LYS A 117      12.268  -9.962   6.028  1.00  0.710          C  
ATOM   1877  CG  LYS A 117      13.083 -10.243   4.758  1.00  0.710          C  
ATOM   1878  CD  LYS A 117      14.524  -9.768   4.911  1.00  0.710          C  
ATOM   1879  CE  LYS A 117      15.351 -10.079   3.666  1.00  0.710          C  
ATOM   1880  NZ  LYS A 117      16.763  -9.614   3.804  1.00  0.710          N  
ATOM   1881  H   LYS A 117      10.525  -9.425   7.855  1.00  0.600          H  
ATOM   1882  HA  LYS A 117      10.333  -9.834   5.110  1.00  0.610          H  
ATOM   1883 1HB  LYS A 117      12.363  -8.916   6.271  1.00  0.850          H  
ATOM   1884 2HB  LYS A 117      12.731 -10.521   6.842  1.00  0.850          H  
ATOM   1885 1HG  LYS A 117      13.089 -11.317   4.553  1.00  0.850          H  
ATOM   1886 2HG  LYS A 117      12.621  -9.736   3.910  1.00  0.850          H  
ATOM   1887 1HD  LYS A 117      14.535  -8.691   5.089  1.00  0.850          H  
ATOM   1888 2HD  LYS A 117      14.975 -10.266   5.770  1.00  0.850          H  
ATOM   1889 1HE  LYS A 117      15.348 -11.155   3.496  1.00  0.850          H  
ATOM   1890 2HE  LYS A 117      14.900  -9.584   2.807  1.00  0.850          H  
ATOM   1891 1HZ  LYS A 117      17.277  -9.836   2.962  1.00  0.850          H  
ATOM   1892 2HZ  LYS A 117      16.777  -8.614   3.951  1.00  0.850          H  
ATOM   1893 3HZ  LYS A 117      17.197 -10.074   4.592  1.00  0.850          H  
ATOM   1894  N   GLN A 118      10.975 -12.723   6.606  1.00  0.490          N  
ATOM   1895  CA  GLN A 118      10.945 -14.149   6.296  1.00  0.490          C  
ATOM   1896  C   GLN A 118       9.536 -14.639   5.924  1.00  0.490          C  
ATOM   1897  O   GLN A 118       9.363 -15.413   4.976  1.00  0.500          O  
ATOM   1898  CB  GLN A 118      11.553 -14.953   7.454  1.00  0.690          C  
ATOM   1899  CG  GLN A 118      13.076 -14.732   7.575  1.00  0.690          C  
ATOM   1900  CD  GLN A 118      13.776 -15.456   8.739  1.00  0.690          C  
ATOM   1901  OE1 GLN A 118      13.226 -15.750   9.811  1.00  0.690          O  
ATOM   1902  NE2 GLN A 118      15.058 -15.738   8.521  1.00  0.690          N  
ATOM   1903  H   GLN A 118      11.202 -12.395   7.553  1.00  0.590          H  
ATOM   1904  HA  GLN A 118      11.581 -14.312   5.427  1.00  0.590          H  
ATOM   1905 1HB  GLN A 118      11.081 -14.648   8.395  1.00  0.820          H  
ATOM   1906 2HB  GLN A 118      11.361 -16.013   7.309  1.00  0.820          H  
ATOM   1907 1HG  GLN A 118      13.536 -15.075   6.649  1.00  0.820          H  
ATOM   1908 2HG  GLN A 118      13.252 -13.661   7.697  1.00  0.820          H  
ATOM   1909 1HE2 GLN A 118      15.597 -16.199   9.228  1.00  0.820          H  
ATOM   1910 2HE2 GLN A 118      15.488 -15.484   7.654  1.00  0.820          H  
ATOM   1911  N   ILE A 119       8.504 -14.149   6.618  1.00  0.500          N  
ATOM   1912  CA  ILE A 119       7.146 -14.579   6.299  1.00  0.520          C  
ATOM   1913  C   ILE A 119       6.786 -14.128   4.878  1.00  0.510          C  
ATOM   1914  O   ILE A 119       6.260 -14.924   4.079  1.00  0.530          O  
ATOM   1915  CB  ILE A 119       6.120 -13.987   7.318  1.00  0.720          C  
ATOM   1916  CG1 ILE A 119       6.347 -14.626   8.721  1.00  0.720          C  
ATOM   1917  CG2 ILE A 119       4.657 -14.211   6.842  1.00  0.720          C  
ATOM   1918  CD1 ILE A 119       5.599 -13.924   9.874  1.00  0.720          C  
ATOM   1919  H   ILE A 119       8.669 -13.520   7.413  1.00  0.600          H  
ATOM   1920  HA  ILE A 119       7.100 -15.662   6.345  1.00  0.620          H  
ATOM   1921  HB  ILE A 119       6.307 -12.914   7.413  1.00  0.860          H  
ATOM   1922 1HG1 ILE A 119       6.051 -15.660   8.682  1.00  0.860          H  
ATOM   1923 2HG1 ILE A 119       7.411 -14.594   8.946  1.00  0.860          H  
ATOM   1924 1HG2 ILE A 119       3.955 -13.774   7.544  1.00  0.860          H  
ATOM   1925 2HG2 ILE A 119       4.517 -13.741   5.875  1.00  0.860          H  
ATOM   1926 3HG2 ILE A 119       4.463 -15.263   6.764  1.00  0.860          H  
ATOM   1927 1HD1 ILE A 119       5.833 -14.430  10.814  1.00  0.860          H  
ATOM   1928 2HD1 ILE A 119       5.923 -12.885   9.928  1.00  0.860          H  
ATOM   1929 3HD1 ILE A 119       4.526 -13.956   9.717  1.00  0.860          H  
ATOM   1930  N   ASN A 120       7.079 -12.855   4.588  1.00  0.480          N  
ATOM   1931  CA  ASN A 120       6.759 -12.201   3.335  1.00  0.490          C  
ATOM   1932  C   ASN A 120       7.466 -12.752   2.121  1.00  0.480          C  
ATOM   1933  O   ASN A 120       6.819 -13.054   1.118  1.00  0.510          O  
ATOM   1934  CB  ASN A 120       7.156 -10.754   3.396  1.00  0.680          C  
ATOM   1935  CG  ASN A 120       6.373  -9.914   4.292  1.00  0.680          C  
ATOM   1936  OD1 ASN A 120       5.344 -10.260   4.882  1.00  0.680          O  
ATOM   1937  ND2 ASN A 120       6.847  -8.753   4.393  1.00  0.680          N  
ATOM   1938  H   ASN A 120       7.527 -12.293   5.315  1.00  0.580          H  
ATOM   1939  HA  ASN A 120       5.695 -12.300   3.165  1.00  0.590          H  
ATOM   1940 1HB  ASN A 120       8.195 -10.697   3.726  1.00  0.820          H  
ATOM   1941 2HB  ASN A 120       7.124 -10.345   2.401  1.00  0.820          H  
ATOM   1942 1HD2 ASN A 120       6.394  -8.075   4.969  1.00  0.820          H  
ATOM   1943 2HD2 ASN A 120       7.673  -8.519   3.885  1.00  0.820          H  
ATOM   1944  N   HIS A 121       8.773 -12.972   2.229  1.00  0.470          N  
ATOM   1945  CA  HIS A 121       9.564 -13.466   1.116  1.00  0.510          C  
ATOM   1946  C   HIS A 121       8.932 -14.714   0.554  1.00  0.490          C  
ATOM   1947  O   HIS A 121       8.724 -14.847  -0.666  1.00  0.500          O  
ATOM   1948  CB  HIS A 121      10.985 -13.787   1.584  1.00  0.700          C  
ATOM   1949  CG  HIS A 121      11.873 -14.363   0.526  1.00  0.700          C  
ATOM   1950  ND1 HIS A 121      12.475 -13.595  -0.448  1.00  0.700          N  
ATOM   1951  CD2 HIS A 121      12.253 -15.641   0.289  1.00  0.700          C  
ATOM   1952  CE1 HIS A 121      13.197 -14.375  -1.234  1.00  0.700          C  
ATOM   1953  NE2 HIS A 121      13.078 -15.620  -0.809  1.00  0.700          N  
ATOM   1954  H   HIS A 121       9.254 -12.729   3.099  1.00  0.560          H  
ATOM   1955  HA  HIS A 121       9.611 -12.717   0.328  1.00  0.610          H  
ATOM   1956 1HB  HIS A 121      11.450 -12.877   1.966  1.00  0.840          H  
ATOM   1957 2HB  HIS A 121      10.937 -14.494   2.418  1.00  0.840          H  
ATOM   1958  HD1 HIS A 121      12.422 -12.598  -0.540  1.00  0.840          H  
ATOM   1959  HD2 HIS A 121      12.024 -16.583   0.790  1.00  0.840          H  
ATOM   1960  HE1 HIS A 121      13.759 -13.957  -2.066  1.00  0.840          H  
ATOM   1961  N   HIS A 122       8.597 -15.643   1.445  1.00  0.490          N  
ATOM   1962  CA  HIS A 122       8.019 -16.875   0.973  1.00  0.520          C  
ATOM   1963  C   HIS A 122       6.608 -16.638   0.410  1.00  0.500          C  
ATOM   1964  O   HIS A 122       6.292 -17.112  -0.679  1.00  0.510          O  
ATOM   1965  CB  HIS A 122       7.991 -17.891   2.114  1.00  0.720          C  
ATOM   1966  CG  HIS A 122       9.346 -18.323   2.564  1.00  0.720          C  
ATOM   1967  ND1 HIS A 122      10.265 -18.922   1.727  1.00  0.720          N  
ATOM   1968  CD2 HIS A 122       9.935 -18.251   3.780  1.00  0.720          C  
ATOM   1969  CE1 HIS A 122      11.369 -19.182   2.414  1.00  0.720          C  
ATOM   1970  NE2 HIS A 122      11.188 -18.779   3.658  1.00  0.720          N  
ATOM   1971  H   HIS A 122       8.793 -15.499   2.445  1.00  0.590          H  
ATOM   1972  HA  HIS A 122       8.635 -17.281   0.172  1.00  0.620          H  
ATOM   1973 1HB  HIS A 122       7.528 -17.434   2.975  1.00  0.860          H  
ATOM   1974 2HB  HIS A 122       7.403 -18.760   1.837  1.00  0.860          H  
ATOM   1975  HD2 HIS A 122       9.500 -17.845   4.690  1.00  0.860          H  
ATOM   1976  HE1 HIS A 122      12.272 -19.647   2.022  1.00  0.860          H  
ATOM   1977  HE2 HIS A 122      11.871 -18.840   4.434  1.00  0.860          H  
ATOM   1978  N   ALA A 123       5.784 -15.817   1.082  1.00  0.490          N  
ATOM   1979  CA  ALA A 123       4.402 -15.573   0.637  1.00  0.490          C  
ATOM   1980  C   ALA A 123       4.302 -14.993  -0.747  1.00  0.490          C  
ATOM   1981  O   ALA A 123       3.439 -15.380  -1.539  1.00  0.500          O  
ATOM   1982  CB  ALA A 123       3.725 -14.601   1.587  1.00  0.690          C  
ATOM   1983  H   ALA A 123       6.079 -15.417   1.976  1.00  0.590          H  
ATOM   1984  HA  ALA A 123       3.890 -16.519   0.622  1.00  0.590          H  
ATOM   1985 1HB  ALA A 123       2.691 -14.437   1.284  1.00  0.820          H  
ATOM   1986 2HB  ALA A 123       3.755 -14.990   2.580  1.00  0.820          H  
ATOM   1987 3HB  ALA A 123       4.264 -13.670   1.558  1.00  0.820          H  
ATOM   1988  N   LEU A 124       5.228 -14.116  -1.065  1.00  0.480          N  
ATOM   1989  CA  LEU A 124       5.206 -13.448  -2.335  1.00  0.500          C  
ATOM   1990  C   LEU A 124       5.852 -14.253  -3.423  1.00  0.490          C  
ATOM   1991  O   LEU A 124       5.856 -13.802  -4.556  1.00  0.480          O  
ATOM   1992  CB  LEU A 124       6.058 -12.169  -2.319  1.00  0.690          C  
ATOM   1993  CG  LEU A 124       5.759 -11.039  -1.371  1.00  0.690          C  
ATOM   1994  CD1 LEU A 124       6.815  -9.993  -1.620  1.00  0.690          C  
ATOM   1995  CD2 LEU A 124       4.405 -10.513  -1.572  1.00  0.690          C  
ATOM   1996  H   LEU A 124       5.910 -13.850  -0.345  1.00  0.580          H  
ATOM   1997  HA  LEU A 124       4.176 -13.251  -2.612  1.00  0.600          H  
ATOM   1998 1HB  LEU A 124       7.083 -12.477  -2.111  1.00  0.830          H  
ATOM   1999 2HB  LEU A 124       6.036 -11.743  -3.320  1.00  0.830          H  
ATOM   2000  HG  LEU A 124       5.852 -11.375  -0.351  1.00  0.830          H  
ATOM   2001 1HD1 LEU A 124       6.667  -9.175  -0.963  1.00  0.830          H  
ATOM   2002 2HD1 LEU A 124       7.804 -10.418  -1.451  1.00  0.830          H  
ATOM   2003 3HD1 LEU A 124       6.739  -9.647  -2.653  1.00  0.830          H  
ATOM   2004 1HD2 LEU A 124       4.221  -9.700  -0.906  1.00  0.830          H  
ATOM   2005 2HD2 LEU A 124       4.330 -10.175  -2.583  1.00  0.830          H  
ATOM   2006 3HD2 LEU A 124       3.679 -11.300  -1.384  1.00  0.830          H  
ATOM   2007  N   ARG A 125       6.501 -15.375  -3.096  1.00  0.520          N  
ATOM   2008  CA  ARG A 125       7.322 -16.113  -4.057  1.00  0.540          C  
ATOM   2009  C   ARG A 125       8.360 -15.139  -4.636  1.00  0.530          C  
ATOM   2010  O   ARG A 125       8.663 -15.179  -5.829  1.00  0.540          O  
ATOM   2011  CB  ARG A 125       6.494 -16.682  -5.212  1.00  0.750          C  
ATOM   2012  CG  ARG A 125       5.390 -17.648  -4.848  1.00  0.750          C  
ATOM   2013  CD  ARG A 125       4.678 -18.114  -6.082  1.00  0.750          C  
ATOM   2014  NE  ARG A 125       5.535 -18.956  -6.934  1.00  0.750          N  
ATOM   2015  CZ  ARG A 125       5.716 -20.292  -6.796  1.00  0.750          C  
ATOM   2016  NH1 ARG A 125       5.088 -20.962  -5.855  1.00  0.750          N  
ATOM   2017  NH2 ARG A 125       6.534 -20.931  -7.622  1.00  0.750          N  
ATOM   2018  H   ARG A 125       6.413 -15.755  -2.148  1.00  0.620          H  
ATOM   2019  HA  ARG A 125       7.833 -16.924  -3.536  1.00  0.650          H  
ATOM   2020 1HB  ARG A 125       6.040 -15.888  -5.782  1.00  0.900          H  
ATOM   2021 2HB  ARG A 125       7.166 -17.208  -5.887  1.00  0.900          H  
ATOM   2022 1HG  ARG A 125       5.814 -18.507  -4.335  1.00  0.900          H  
ATOM   2023 2HG  ARG A 125       4.669 -17.151  -4.195  1.00  0.900          H  
ATOM   2024 1HD  ARG A 125       3.784 -18.676  -5.810  1.00  0.900          H  
ATOM   2025 2HD  ARG A 125       4.382 -17.239  -6.666  1.00  0.900          H  
ATOM   2026  HE  ARG A 125       6.045 -18.493  -7.675  1.00  0.900          H  
ATOM   2027 1HH1 ARG A 125       4.456 -20.489  -5.226  1.00  0.900          H  
ATOM   2028 2HH1 ARG A 125       5.224 -21.959  -5.764  1.00  0.900          H  
ATOM   2029 1HH2 ARG A 125       7.022 -20.423  -8.346  1.00  0.900          H  
ATOM   2030 2HH2 ARG A 125       6.674 -21.926  -7.528  1.00  0.900          H  
ATOM   2031  N   ASN A 126       8.843 -14.220  -3.782  1.00  0.510          N  
ATOM   2032  CA  ASN A 126       9.779 -13.149  -4.114  1.00  0.520          C  
ATOM   2033  C   ASN A 126       9.284 -12.221  -5.252  1.00  0.480          C  
ATOM   2034  O   ASN A 126      10.097 -11.519  -5.864  1.00  0.510          O  
ATOM   2035  CB  ASN A 126      11.137 -13.727  -4.477  1.00  0.720          C  
ATOM   2036  CG  ASN A 126      12.273 -12.735  -4.309  1.00  0.720          C  
ATOM   2037  OD1 ASN A 126      12.268 -11.911  -3.380  1.00  0.720          O  
ATOM   2038  ND2 ASN A 126      13.247 -12.802  -5.189  1.00  0.720          N  
ATOM   2039  H   ASN A 126       8.593 -14.322  -2.790  1.00  0.610          H  
ATOM   2040  HA  ASN A 126       9.898 -12.527  -3.226  1.00  0.620          H  
ATOM   2041 1HB  ASN A 126      11.336 -14.598  -3.850  1.00  0.870          H  
ATOM   2042 2HB  ASN A 126      11.119 -14.066  -5.512  1.00  0.870          H  
ATOM   2043 1HD2 ASN A 126      14.023 -12.172  -5.131  1.00  0.870          H  
ATOM   2044 2HD2 ASN A 126      13.206 -13.481  -5.922  1.00  0.870          H  
ATOM   2045  N   MET A 127       7.966 -12.103  -5.472  1.00  0.450          N  
ATOM   2046  CA  MET A 127       7.451 -11.263  -6.557  1.00  0.450          C  
ATOM   2047  C   MET A 127       7.351  -9.798  -6.171  1.00  0.440          C  
ATOM   2048  O   MET A 127       6.262  -9.234  -6.070  1.00  0.640          O  
ATOM   2049  CB  MET A 127       6.058 -11.741  -6.982  1.00  0.630          C  
ATOM   2050  CG  MET A 127       5.983 -13.175  -7.537  1.00  0.630          C  
ATOM   2051  SD  MET A 127       6.783 -13.446  -9.085  1.00  0.630          S  
ATOM   2052  CE  MET A 127       6.716 -15.236  -9.087  1.00  0.630          C  
ATOM   2053  H   MET A 127       7.305 -12.673  -4.948  1.00  0.540          H  
ATOM   2054  HA  MET A 127       8.132 -11.345  -7.402  1.00  0.540          H  
ATOM   2055 1HB  MET A 127       5.392 -11.698  -6.120  1.00  0.760          H  
ATOM   2056 2HB  MET A 127       5.657 -11.066  -7.739  1.00  0.760          H  
ATOM   2057 1HG  MET A 127       6.463 -13.831  -6.836  1.00  0.760          H  
ATOM   2058 2HG  MET A 127       4.944 -13.481  -7.626  1.00  0.760          H  
ATOM   2059 1HE  MET A 127       7.173 -15.618  -9.998  1.00  0.760          H  
ATOM   2060 2HE  MET A 127       7.261 -15.618  -8.216  1.00  0.760          H  
ATOM   2061 3HE  MET A 127       5.679 -15.559  -9.034  1.00  0.760          H  
ATOM   2062  N   MET A 128       8.491  -9.170  -5.983  1.00  0.430          N  
ATOM   2063  CA  MET A 128       8.495  -7.766  -5.620  1.00  0.460          C  
ATOM   2064  C   MET A 128       8.486  -6.904  -6.889  1.00  0.420          C  
ATOM   2065  O   MET A 128       9.091  -7.296  -7.883  1.00  0.440          O  
ATOM   2066  CB  MET A 128       9.633  -7.473  -4.653  1.00  0.630          C  
ATOM   2067  CG  MET A 128       9.388  -8.145  -3.307  1.00  0.630          C  
ATOM   2068  SD  MET A 128      10.584  -7.757  -2.040  1.00  0.630          S  
ATOM   2069  CE  MET A 128      10.027  -6.112  -1.550  1.00  0.630          C  
ATOM   2070  H   MET A 128       9.347  -9.727  -6.083  1.00  0.520          H  
ATOM   2071  HA  MET A 128       7.574  -7.590  -5.076  1.00  0.550          H  
ATOM   2072 1HB  MET A 128      10.554  -7.892  -5.057  1.00  0.760          H  
ATOM   2073 2HB  MET A 128       9.794  -6.413  -4.531  1.00  0.760          H  
ATOM   2074 1HG  MET A 128       8.405  -7.852  -2.949  1.00  0.760          H  
ATOM   2075 2HG  MET A 128       9.385  -9.228  -3.454  1.00  0.760          H  
ATOM   2076 1HE  MET A 128      10.670  -5.733  -0.755  1.00  0.760          H  
ATOM   2077 2HE  MET A 128      10.074  -5.436  -2.398  1.00  0.760          H  
ATOM   2078 3HE  MET A 128       9.004  -6.163  -1.186  1.00  0.760          H  
ATOM   2079  N   PRO A 129       7.843  -5.721  -6.863  1.00  0.410          N  
ATOM   2080  CA  PRO A 129       7.651  -4.772  -7.957  1.00  0.410          C  
ATOM   2081  C   PRO A 129       8.866  -4.077  -8.513  1.00  0.420          C  
ATOM   2082  O   PRO A 129       9.892  -3.909  -7.845  1.00  0.450          O  
ATOM   2083  CB  PRO A 129       6.764  -3.721  -7.318  1.00  0.610          C  
ATOM   2084  CG  PRO A 129       7.048  -3.835  -5.866  1.00  0.610          C  
ATOM   2085  CD  PRO A 129       7.215  -5.268  -5.617  1.00  0.610          C  
ATOM   2086  HA  PRO A 129       7.116  -5.269  -8.775  1.00  0.490          H  
ATOM   2087 1HB  PRO A 129       7.008  -2.724  -7.724  1.00  0.740          H  
ATOM   2088 2HB  PRO A 129       5.739  -3.920  -7.592  1.00  0.740          H  
ATOM   2089 1HG  PRO A 129       7.972  -3.308  -5.646  1.00  0.740          H  
ATOM   2090 2HG  PRO A 129       6.283  -3.366  -5.286  1.00  0.740          H  
ATOM   2091 1HD  PRO A 129       7.838  -5.380  -4.737  1.00  0.740          H  
ATOM   2092 2HD  PRO A 129       6.233  -5.729  -5.512  1.00  0.740          H  
ATOM   2093  N   ASN A 130       8.702  -3.618  -9.754  1.00  0.440          N  
ATOM   2094  CA  ASN A 130       9.719  -2.842 -10.434  1.00  0.470          C  
ATOM   2095  C   ASN A 130       9.649  -1.410  -9.954  1.00  0.440          C  
ATOM   2096  O   ASN A 130      10.676  -0.754  -9.764  1.00  0.480          O  
ATOM   2097  CB  ASN A 130       9.514  -2.850 -11.937  1.00  0.650          C  
ATOM   2098  CG  ASN A 130       9.797  -4.151 -12.595  1.00  0.650          C  
ATOM   2099  OD1 ASN A 130      10.477  -5.030 -12.055  1.00  0.650          O  
ATOM   2100  ND2 ASN A 130       9.289  -4.297 -13.792  1.00  0.650          N  
ATOM   2101  H   ASN A 130       7.807  -3.770 -10.223  1.00  0.530          H  
ATOM   2102  HA  ASN A 130      10.703  -3.238 -10.182  1.00  0.560          H  
ATOM   2103 1HB  ASN A 130       8.479  -2.581 -12.149  1.00  0.780          H  
ATOM   2104 2HB  ASN A 130      10.145  -2.082 -12.385  1.00  0.780          H  
ATOM   2105 1HD2 ASN A 130       9.443  -5.149 -14.305  1.00  0.780          H  
ATOM   2106 2HD2 ASN A 130       8.762  -3.557 -14.204  1.00  0.780          H  
ATOM   2107  N   PHE A 131       8.420  -0.914  -9.773  1.00  0.400          N  
ATOM   2108  CA  PHE A 131       8.268   0.476  -9.381  1.00  0.410          C  
ATOM   2109  C   PHE A 131       7.488   0.611  -8.080  1.00  0.390          C  
ATOM   2110  O   PHE A 131       6.259   0.456  -8.080  1.00  0.470          O  
ATOM   2111  CB  PHE A 131       7.548   1.227 -10.494  1.00  0.570          C  
ATOM   2112  CG  PHE A 131       8.239   1.066 -11.796  1.00  0.570          C  
ATOM   2113  CD1 PHE A 131       7.708   0.224 -12.766  1.00  0.570          C  
ATOM   2114  CD2 PHE A 131       9.444   1.673 -12.044  1.00  0.570          C  
ATOM   2115  CE1 PHE A 131       8.364   0.026 -13.957  1.00  0.570          C  
ATOM   2116  CE2 PHE A 131      10.103   1.458 -13.219  1.00  0.570          C  
ATOM   2117  CZ  PHE A 131       9.560   0.639 -14.184  1.00  0.570          C  
ATOM   2118  H   PHE A 131       7.604  -1.504  -9.959  1.00  0.480          H  
ATOM   2119  HA  PHE A 131       9.256   0.909  -9.226  1.00  0.490          H  
ATOM   2120 1HB  PHE A 131       6.521   0.881 -10.588  1.00  0.680          H  
ATOM   2121 2HB  PHE A 131       7.531   2.266 -10.256  1.00  0.680          H  
ATOM   2122  HD1 PHE A 131       6.764  -0.281 -12.576  1.00  0.680          H  
ATOM   2123  HD2 PHE A 131       9.885   2.311 -11.294  1.00  0.680          H  
ATOM   2124  HE1 PHE A 131       7.941  -0.620 -14.717  1.00  0.680          H  
ATOM   2125  HE2 PHE A 131      11.065   1.941 -13.398  1.00  0.680          H  
ATOM   2126  HZ  PHE A 131      10.089   0.479 -15.126  1.00  0.680          H  
ATOM   2127  N   THR A 132       8.194   0.889  -6.974  1.00  0.390          N  
ATOM   2128  CA  THR A 132       7.539   1.009  -5.673  1.00  0.420          C  
ATOM   2129  C   THR A 132       7.380   2.475  -5.311  1.00  0.410          C  
ATOM   2130  O   THR A 132       8.350   3.225  -5.169  1.00  0.520          O  
ATOM   2131  CB  THR A 132       8.330   0.284  -4.580  1.00  0.580          C  
ATOM   2132  OG1 THR A 132       8.417  -1.088  -4.903  1.00  0.580          O  
ATOM   2133  CG2 THR A 132       7.644   0.452  -3.223  1.00  0.580          C  
ATOM   2134  H   THR A 132       9.214   0.989  -7.014  1.00  0.470          H  
ATOM   2135  HA  THR A 132       6.543   0.567  -5.730  1.00  0.500          H  
ATOM   2136  HB  THR A 132       9.319   0.683  -4.544  1.00  0.690          H  
ATOM   2137  HG1 THR A 132       8.926  -1.175  -5.719  1.00  0.690          H  
ATOM   2138 1HG2 THR A 132       8.218  -0.065  -2.462  1.00  0.690          H  
ATOM   2139 2HG2 THR A 132       7.592   1.498  -2.970  1.00  0.690          H  
ATOM   2140 3HG2 THR A 132       6.635   0.037  -3.264  1.00  0.690          H  
ATOM   2141  N   PHE A 133       6.147   2.869  -5.140  1.00  0.360          N  
ATOM   2142  CA  PHE A 133       5.777   4.236  -4.877  1.00  0.380          C  
ATOM   2143  C   PHE A 133       5.279   4.430  -3.457  1.00  0.380          C  
ATOM   2144  O   PHE A 133       4.253   3.874  -3.094  1.00  0.390          O  
ATOM   2145  CB  PHE A 133       4.680   4.554  -5.884  1.00  0.520          C  
ATOM   2146  CG  PHE A 133       5.125   4.483  -7.338  1.00  0.520          C  
ATOM   2147  CD1 PHE A 133       6.447   4.683  -7.732  1.00  0.520          C  
ATOM   2148  CD2 PHE A 133       4.209   4.236  -8.327  1.00  0.520          C  
ATOM   2149  CE1 PHE A 133       6.802   4.677  -9.041  1.00  0.520          C  
ATOM   2150  CE2 PHE A 133       4.598   4.227  -9.643  1.00  0.520          C  
ATOM   2151  CZ  PHE A 133       5.897   4.467  -9.978  1.00  0.520          C  
ATOM   2152  H   PHE A 133       5.398   2.183  -5.258  1.00  0.430          H  
ATOM   2153  HA  PHE A 133       6.642   4.885  -5.001  1.00  0.460          H  
ATOM   2154 1HB  PHE A 133       3.894   3.830  -5.757  1.00  0.630          H  
ATOM   2155 2HB  PHE A 133       4.252   5.526  -5.697  1.00  0.630          H  
ATOM   2156  HD1 PHE A 133       7.196   4.867  -7.010  1.00  0.630          H  
ATOM   2157  HD2 PHE A 133       3.175   4.060  -8.064  1.00  0.630          H  
ATOM   2158  HE1 PHE A 133       7.820   4.860  -9.341  1.00  0.630          H  
ATOM   2159  HE2 PHE A 133       3.869   4.045 -10.415  1.00  0.630          H  
ATOM   2160  HZ  PHE A 133       6.216   4.492 -10.995  1.00  0.630          H  
ATOM   2161  N   ILE A 134       6.013   5.190  -2.646  1.00  0.420          N  
ATOM   2162  CA  ILE A 134       5.655   5.407  -1.242  1.00  0.460          C  
ATOM   2163  C   ILE A 134       5.289   6.850  -0.929  1.00  0.470          C  
ATOM   2164  O   ILE A 134       6.102   7.761  -1.134  1.00  0.560          O  
ATOM   2165  CB  ILE A 134       6.812   4.933  -0.325  1.00  0.630          C  
ATOM   2166  CG1 ILE A 134       7.006   3.390  -0.490  1.00  0.630          C  
ATOM   2167  CG2 ILE A 134       6.554   5.310   1.134  1.00  0.630          C  
ATOM   2168  CD1 ILE A 134       8.267   2.799   0.061  1.00  0.630          C  
ATOM   2169  H   ILE A 134       6.863   5.632  -3.015  1.00  0.500          H  
ATOM   2170  HA  ILE A 134       4.786   4.799  -1.018  1.00  0.550          H  
ATOM   2171  HB  ILE A 134       7.720   5.407  -0.654  1.00  0.750          H  
ATOM   2172 1HG1 ILE A 134       6.219   2.913   0.040  1.00  0.750          H  
ATOM   2173 2HG1 ILE A 134       6.937   3.139  -1.536  1.00  0.750          H  
ATOM   2174 1HG2 ILE A 134       7.393   4.983   1.733  1.00  0.750          H  
ATOM   2175 2HG2 ILE A 134       6.452   6.388   1.243  1.00  0.750          H  
ATOM   2176 3HG2 ILE A 134       5.641   4.825   1.479  1.00  0.750          H  
ATOM   2177 1HD1 ILE A 134       8.264   1.718  -0.101  1.00  0.750          H  
ATOM   2178 2HD1 ILE A 134       9.074   3.225  -0.460  1.00  0.750          H  
ATOM   2179 3HD1 ILE A 134       8.363   2.998   1.125  1.00  0.750          H  
ATOM   2180  N   LEU A 135       4.095   7.043  -0.358  1.00  0.420          N  
ATOM   2181  CA  LEU A 135       3.640   8.376   0.007  1.00  0.440          C  
ATOM   2182  C   LEU A 135       3.933   8.696   1.465  1.00  0.440          C  
ATOM   2183  O   LEU A 135       3.447   8.033   2.388  1.00  0.480          O  
ATOM   2184  CB  LEU A 135       2.132   8.546  -0.239  1.00  0.610          C  
ATOM   2185  CG  LEU A 135       1.682   8.855  -1.689  1.00  0.610          C  
ATOM   2186  CD1 LEU A 135       1.898   7.635  -2.604  1.00  0.610          C  
ATOM   2187  CD2 LEU A 135       0.252   9.265  -1.674  1.00  0.610          C  
ATOM   2188  H   LEU A 135       3.466   6.240  -0.259  1.00  0.500          H  
ATOM   2189  HA  LEU A 135       4.168   9.093  -0.607  1.00  0.530          H  
ATOM   2190 1HB  LEU A 135       1.621   7.638   0.074  1.00  0.730          H  
ATOM   2191 2HB  LEU A 135       1.785   9.361   0.389  1.00  0.730          H  
ATOM   2192  HG  LEU A 135       2.253   9.671  -2.069  1.00  0.730          H  
ATOM   2193 1HD1 LEU A 135       1.576   7.885  -3.603  1.00  0.730          H  
ATOM   2194 2HD1 LEU A 135       2.926   7.366  -2.632  1.00  0.730          H  
ATOM   2195 3HD1 LEU A 135       1.340   6.793  -2.254  1.00  0.730          H  
ATOM   2196 1HD2 LEU A 135      -0.074   9.497  -2.684  1.00  0.730          H  
ATOM   2197 2HD2 LEU A 135      -0.339   8.469  -1.274  1.00  0.730          H  
ATOM   2198 3HD2 LEU A 135       0.149  10.138  -1.051  1.00  0.730          H  
ATOM   2199  N   ASP A 136       4.761   9.716   1.651  1.00  0.480          N  
ATOM   2200  CA  ASP A 136       5.193  10.202   2.958  1.00  0.520          C  
ATOM   2201  C   ASP A 136       4.250  11.324   3.375  1.00  0.560          C  
ATOM   2202  O   ASP A 136       4.328  12.420   2.816  1.00  0.900          O  
ATOM   2203  CB  ASP A 136       6.657  10.702   2.927  1.00  0.710          C  
ATOM   2204  CG  ASP A 136       7.197  11.172   4.335  1.00  0.710          C  
ATOM   2205  OD1 ASP A 136       6.410  11.219   5.258  1.00  0.710          O  
ATOM   2206  OD2 ASP A 136       8.358  11.496   4.451  1.00  0.710          O  
ATOM   2207  H   ASP A 136       5.098  10.193   0.810  1.00  0.580          H  
ATOM   2208  HA  ASP A 136       5.117   9.393   3.684  1.00  0.620          H  
ATOM   2209 1HB  ASP A 136       7.301   9.900   2.561  1.00  0.850          H  
ATOM   2210 2HB  ASP A 136       6.742  11.529   2.215  1.00  0.850          H  
ATOM   2211  N   CYS A 137       3.343  11.036   4.310  1.00  0.570          N  
ATOM   2212  CA  CYS A 137       2.309  11.973   4.755  1.00  0.590          C  
ATOM   2213  C   CYS A 137       2.119  11.912   6.253  1.00  0.570          C  
ATOM   2214  O   CYS A 137       2.041  10.823   6.831  1.00  0.600          O  
ATOM   2215  CB  CYS A 137       0.962  11.643   4.141  1.00  0.820          C  
ATOM   2216  SG  CYS A 137      -0.379  12.780   4.595  1.00  0.820          S  
ATOM   2217  H   CYS A 137       3.370  10.108   4.710  1.00  0.680          H  
ATOM   2218  HA  CYS A 137       2.605  12.985   4.477  1.00  0.710          H  
ATOM   2219 1HB  CYS A 137       1.053  11.649   3.101  1.00  0.980          H  
ATOM   2220 2HB  CYS A 137       0.671  10.645   4.446  1.00  0.980          H  
ATOM   2221  HG  CYS A 137       0.387  13.914   4.579  1.00  0.980          H  
ATOM   2222  N   ASN A 138       2.024  13.071   6.896  1.00  0.620          N  
ATOM   2223  CA  ASN A 138       1.826  13.078   8.333  1.00  0.700          C  
ATOM   2224  C   ASN A 138       0.570  12.285   8.584  1.00  0.680          C  
ATOM   2225  O   ASN A 138      -0.529  12.704   8.195  1.00  0.670          O  
ATOM   2226  CB  ASN A 138       1.707  14.482   8.889  1.00  0.950          C  
ATOM   2227  CG  ASN A 138       1.704  14.507  10.413  1.00  0.950          C  
ATOM   2228  OD1 ASN A 138       1.069  13.683  11.104  1.00  0.950          O  
ATOM   2229  ND2 ASN A 138       2.425  15.465  10.958  1.00  0.950          N  
ATOM   2230  H   ASN A 138       2.062  13.946   6.351  1.00  0.740          H  
ATOM   2231  HA  ASN A 138       2.658  12.567   8.819  1.00  0.840          H  
ATOM   2232 1HB  ASN A 138       2.540  15.088   8.523  1.00  1.140          H  
ATOM   2233 2HB  ASN A 138       0.787  14.939   8.520  1.00  1.140          H  
ATOM   2234 1HD2 ASN A 138       2.477  15.553  11.954  1.00  1.140          H  
ATOM   2235 2HD2 ASN A 138       2.924  16.111  10.375  1.00  1.140          H  
ATOM   2236  N   PHE A 139       0.717  11.180   9.305  1.00  0.770          N  
ATOM   2237  CA  PHE A 139      -0.378  10.266   9.517  1.00  0.880          C  
ATOM   2238  C   PHE A 139      -1.568  10.924  10.163  1.00  0.940          C  
ATOM   2239  O   PHE A 139      -2.682  10.420  10.046  1.00  0.990          O  
ATOM   2240  CB  PHE A 139       0.017   9.119  10.422  1.00  1.190          C  
ATOM   2241  CG  PHE A 139      -0.022   9.480  11.891  1.00  1.190          C  
ATOM   2242  CD1 PHE A 139      -1.192   9.253  12.632  1.00  1.190          C  
ATOM   2243  CD2 PHE A 139       1.054  10.055  12.531  1.00  1.190          C  
ATOM   2244  CE1 PHE A 139      -1.265   9.580  13.953  1.00  1.190          C  
ATOM   2245  CE2 PHE A 139       0.965  10.387  13.862  1.00  1.190          C  
ATOM   2246  CZ  PHE A 139      -0.187  10.146  14.568  1.00  1.190          C  
ATOM   2247  H   PHE A 139       1.640  10.934   9.631  1.00  0.920          H  
ATOM   2248  HA  PHE A 139      -0.670   9.870   8.548  1.00  1.060          H  
ATOM   2249 1HB  PHE A 139      -0.674   8.310  10.244  1.00  1.430          H  
ATOM   2250 2HB  PHE A 139       1.022   8.769  10.172  1.00  1.430          H  
ATOM   2251  HD1 PHE A 139      -2.063   8.806  12.135  1.00  1.430          H  
ATOM   2252  HD2 PHE A 139       1.978  10.254  11.984  1.00  1.430          H  
ATOM   2253  HE1 PHE A 139      -2.186   9.398  14.508  1.00  1.430          H  
ATOM   2254  HE2 PHE A 139       1.816  10.851  14.360  1.00  1.430          H  
ATOM   2255  HZ  PHE A 139      -0.244  10.420  15.615  1.00  1.430          H  
ATOM   2256  N   LYS A 140      -1.359  12.015  10.900  1.00  0.990          N  
ATOM   2257  CA  LYS A 140      -2.482  12.640  11.561  1.00  1.140          C  
ATOM   2258  C   LYS A 140      -3.473  13.142  10.537  1.00  1.050          C  
ATOM   2259  O   LYS A 140      -4.688  13.036  10.742  1.00  1.130          O  
ATOM   2260  CB  LYS A 140      -2.027  13.802  12.434  1.00  1.540          C  
ATOM   2261  CG  LYS A 140      -1.258  13.384  13.656  1.00  1.540          C  
ATOM   2262  CD  LYS A 140      -0.804  14.574  14.469  1.00  1.540          C  
ATOM   2263  CE  LYS A 140      -0.006  14.134  15.688  1.00  1.540          C  
ATOM   2264  NZ  LYS A 140       0.493  15.299  16.475  1.00  1.540          N  
ATOM   2265  H   LYS A 140      -0.422  12.421  10.962  1.00  1.190          H  
ATOM   2266  HA  LYS A 140      -2.979  11.895  12.182  1.00  1.370          H  
ATOM   2267 1HB  LYS A 140      -1.393  14.466  11.848  1.00  1.840          H  
ATOM   2268 2HB  LYS A 140      -2.894  14.376  12.754  1.00  1.840          H  
ATOM   2269 1HG  LYS A 140      -1.873  12.726  14.269  1.00  1.840          H  
ATOM   2270 2HG  LYS A 140      -0.383  12.837  13.330  1.00  1.840          H  
ATOM   2271 1HD  LYS A 140      -0.177  15.215  13.848  1.00  1.840          H  
ATOM   2272 2HD  LYS A 140      -1.671  15.146  14.797  1.00  1.840          H  
ATOM   2273 1HE  LYS A 140      -0.640  13.521  16.327  1.00  1.840          H  
ATOM   2274 2HE  LYS A 140       0.845  13.537  15.360  1.00  1.840          H  
ATOM   2275 1HZ  LYS A 140       1.018  14.970  17.275  1.00  1.840          H  
ATOM   2276 2HZ  LYS A 140       1.093  15.867  15.892  1.00  1.840          H  
ATOM   2277 3HZ  LYS A 140      -0.289  15.853  16.794  1.00  1.840          H  
ATOM   2278  N   GLU A 141      -2.944  13.691   9.440  1.00  0.940          N  
ATOM   2279  CA  GLU A 141      -3.757  14.269   8.400  1.00  0.910          C  
ATOM   2280  C   GLU A 141      -4.343  13.139   7.598  1.00  0.820          C  
ATOM   2281  O   GLU A 141      -5.531  13.142   7.279  1.00  0.830          O  
ATOM   2282  CB  GLU A 141      -2.894  15.175   7.511  1.00  1.290          C  
ATOM   2283  CG  GLU A 141      -3.632  15.985   6.441  1.00  1.290          C  
ATOM   2284  CD  GLU A 141      -4.532  17.060   7.012  1.00  1.290          C  
ATOM   2285  OE1 GLU A 141      -4.443  17.310   8.188  1.00  1.290          O  
ATOM   2286  OE2 GLU A 141      -5.261  17.671   6.266  1.00  1.290          O  
ATOM   2287  H   GLU A 141      -1.934  13.669   9.304  1.00  1.130          H  
ATOM   2288  HA  GLU A 141      -4.564  14.849   8.850  1.00  1.090          H  
ATOM   2289 1HB  GLU A 141      -2.348  15.876   8.141  1.00  1.540          H  
ATOM   2290 2HB  GLU A 141      -2.148  14.563   6.999  1.00  1.540          H  
ATOM   2291 1HG  GLU A 141      -2.903  16.439   5.773  1.00  1.540          H  
ATOM   2292 2HG  GLU A 141      -4.234  15.297   5.864  1.00  1.540          H  
ATOM   2293  N   ALA A 142      -3.507  12.145   7.288  1.00  0.770          N  
ATOM   2294  CA  ALA A 142      -3.967  11.031   6.478  1.00  0.750          C  
ATOM   2295  C   ALA A 142      -5.108  10.277   7.180  1.00  0.820          C  
ATOM   2296  O   ALA A 142      -6.117   9.930   6.558  1.00  0.810          O  
ATOM   2297  CB  ALA A 142      -2.804  10.107   6.176  1.00  1.060          C  
ATOM   2298  H   ALA A 142      -2.530  12.208   7.597  1.00  0.920          H  
ATOM   2299  HA  ALA A 142      -4.344  11.426   5.542  1.00  0.900          H  
ATOM   2300 1HB  ALA A 142      -3.130   9.309   5.549  1.00  1.270          H  
ATOM   2301 2HB  ALA A 142      -2.026  10.655   5.673  1.00  1.270          H  
ATOM   2302 3HB  ALA A 142      -2.424   9.704   7.098  1.00  1.270          H  
ATOM   2303  N   LEU A 143      -4.991  10.087   8.497  1.00  0.920          N  
ATOM   2304  CA  LEU A 143      -6.011   9.383   9.250  1.00  1.040          C  
ATOM   2305  C   LEU A 143      -7.306  10.176   9.264  1.00  1.040          C  
ATOM   2306  O   LEU A 143      -8.386   9.599   9.092  1.00  1.060          O  
ATOM   2307  CB  LEU A 143      -5.522   9.069  10.671  1.00  1.410          C  
ATOM   2308  CG  LEU A 143      -6.443   8.135  11.505  1.00  1.410          C  
ATOM   2309  CD1 LEU A 143      -5.564   7.288  12.436  1.00  1.410          C  
ATOM   2310  CD2 LEU A 143      -7.477   8.937  12.345  1.00  1.410          C  
ATOM   2311  H   LEU A 143      -4.146  10.379   8.986  1.00  1.100          H  
ATOM   2312  HA  LEU A 143      -6.200   8.434   8.751  1.00  1.250          H  
ATOM   2313 1HB  LEU A 143      -4.540   8.601  10.599  1.00  1.690          H  
ATOM   2314 2HB  LEU A 143      -5.405  10.014  11.210  1.00  1.690          H  
ATOM   2315  HG  LEU A 143      -6.966   7.487  10.834  1.00  1.690          H  
ATOM   2316 1HD1 LEU A 143      -6.193   6.596  13.010  1.00  1.690          H  
ATOM   2317 2HD1 LEU A 143      -4.858   6.717  11.834  1.00  1.690          H  
ATOM   2318 3HD1 LEU A 143      -5.016   7.932  13.120  1.00  1.690          H  
ATOM   2319 1HD2 LEU A 143      -8.092   8.231  12.910  1.00  1.690          H  
ATOM   2320 2HD2 LEU A 143      -6.949   9.591  13.033  1.00  1.690          H  
ATOM   2321 3HD2 LEU A 143      -8.126   9.531  11.720  1.00  1.690          H  
ATOM   2322  N   GLN A 144      -7.240  11.488   9.519  1.00  1.030          N  
ATOM   2323  CA  GLN A 144      -8.480  12.241   9.532  1.00  1.060          C  
ATOM   2324  C   GLN A 144      -9.104  12.261   8.140  1.00  0.950          C  
ATOM   2325  O   GLN A 144     -10.325  12.193   8.005  1.00  1.010          O  
ATOM   2326  CB  GLN A 144      -8.250  13.648  10.069  1.00  1.470          C  
ATOM   2327  CG  GLN A 144      -7.888  13.666  11.554  1.00  1.470          C  
ATOM   2328  CD  GLN A 144      -8.962  13.048  12.421  1.00  1.470          C  
ATOM   2329  OE1 GLN A 144     -10.147  13.322  12.251  1.00  1.470          O  
ATOM   2330  NE2 GLN A 144      -8.554  12.214  13.362  1.00  1.470          N  
ATOM   2331  H   GLN A 144      -6.346  11.954   9.713  1.00  1.240          H  
ATOM   2332  HA  GLN A 144      -9.182  11.736  10.191  1.00  1.270          H  
ATOM   2333 1HB  GLN A 144      -7.420  14.109   9.520  1.00  1.770          H  
ATOM   2334 2HB  GLN A 144      -9.134  14.257   9.909  1.00  1.770          H  
ATOM   2335 1HG  GLN A 144      -6.979  13.091  11.700  1.00  1.770          H  
ATOM   2336 2HG  GLN A 144      -7.733  14.696  11.872  1.00  1.770          H  
ATOM   2337 1HE2 GLN A 144      -9.213  11.789  13.981  1.00  1.770          H  
ATOM   2338 2HE2 GLN A 144      -7.579  12.020  13.461  1.00  1.770          H  
ATOM   2339  N   ARG A 145      -8.286  12.305   7.079  1.00  0.840          N  
ATOM   2340  CA  ARG A 145      -8.853  12.264   5.741  1.00  0.810          C  
ATOM   2341  C   ARG A 145      -9.631  10.965   5.552  1.00  0.870          C  
ATOM   2342  O   ARG A 145     -10.771  10.984   5.078  1.00  0.950          O  
ATOM   2343  CB  ARG A 145      -7.769  12.344   4.676  1.00  1.150          C  
ATOM   2344  CG  ARG A 145      -7.080  13.692   4.489  1.00  1.150          C  
ATOM   2345  CD  ARG A 145      -5.923  13.527   3.583  1.00  1.150          C  
ATOM   2346  NE  ARG A 145      -5.188  14.735   3.353  1.00  1.150          N  
ATOM   2347  CZ  ARG A 145      -3.950  14.787   2.801  1.00  1.150          C  
ATOM   2348  NH1 ARG A 145      -3.328  13.678   2.410  1.00  1.150          N  
ATOM   2349  NH2 ARG A 145      -3.370  15.960   2.661  1.00  1.150          N  
ATOM   2350  H   ARG A 145      -7.274  12.409   7.207  1.00  1.010          H  
ATOM   2351  HA  ARG A 145      -9.532  13.108   5.624  1.00  0.970          H  
ATOM   2352 1HB  ARG A 145      -6.989  11.624   4.908  1.00  1.380          H  
ATOM   2353 2HB  ARG A 145      -8.189  12.057   3.714  1.00  1.380          H  
ATOM   2354 1HG  ARG A 145      -7.772  14.394   4.029  1.00  1.380          H  
ATOM   2355 2HG  ARG A 145      -6.741  14.093   5.434  1.00  1.380          H  
ATOM   2356 1HD  ARG A 145      -5.256  12.838   4.064  1.00  1.380          H  
ATOM   2357 2HD  ARG A 145      -6.245  13.123   2.625  1.00  1.380          H  
ATOM   2358  HE  ARG A 145      -5.614  15.612   3.638  1.00  1.380          H  
ATOM   2359 1HH1 ARG A 145      -3.797  12.755   2.524  1.00  1.380          H  
ATOM   2360 2HH1 ARG A 145      -2.367  13.733   2.000  1.00  1.380          H  
ATOM   2361 1HH2 ARG A 145      -3.863  16.788   2.965  1.00  1.380          H  
ATOM   2362 2HH2 ARG A 145      -2.441  16.025   2.255  1.00  1.380          H  
ATOM   2363  N   MET A 146      -9.070   9.832   6.017  1.00  0.910          N  
ATOM   2364  CA  MET A 146      -9.737   8.533   5.861  1.00  1.020          C  
ATOM   2365  C   MET A 146     -11.128   8.474   6.456  1.00  1.090          C  
ATOM   2366  O   MET A 146     -12.073   8.026   5.786  1.00  1.190          O  
ATOM   2367  CB  MET A 146      -8.928   7.446   6.563  1.00  1.380          C  
ATOM   2368  CG  MET A 146      -7.707   7.017   5.889  1.00  1.380          C  
ATOM   2369  SD  MET A 146      -8.033   6.072   4.446  1.00  1.380          S  
ATOM   2370  CE  MET A 146      -8.538   4.480   5.137  1.00  1.380          C  
ATOM   2371  H   MET A 146      -8.115   9.873   6.394  1.00  1.090          H  
ATOM   2372  HA  MET A 146      -9.811   8.315   4.800  1.00  1.220          H  
ATOM   2373 1HB  MET A 146      -8.609   7.817   7.513  1.00  1.660          H  
ATOM   2374 2HB  MET A 146      -9.566   6.602   6.755  1.00  1.660          H  
ATOM   2375 1HG  MET A 146      -7.182   7.889   5.609  1.00  1.660          H  
ATOM   2376 2HG  MET A 146      -7.071   6.452   6.550  1.00  1.660          H  
ATOM   2377 1HE  MET A 146      -8.754   3.798   4.338  1.00  1.660          H  
ATOM   2378 2HE  MET A 146      -7.736   4.088   5.734  1.00  1.660          H  
ATOM   2379 3HE  MET A 146      -9.425   4.599   5.754  1.00  1.660          H  
ATOM   2380  N   GLN A 147     -11.274   8.979   7.683  1.00  1.100          N  
ATOM   2381  CA  GLN A 147     -12.574   8.936   8.351  1.00  1.240          C  
ATOM   2382  C   GLN A 147     -13.292  10.290   8.449  1.00  1.250          C  
ATOM   2383  O   GLN A 147     -13.374  10.727   9.597  1.00  1.380          O  
ATOM   2384  CB  GLN A 147     -12.424   8.263   9.741  1.00  1.680          C  
ATOM   2385  CG  GLN A 147     -11.414   8.916  10.738  1.00  1.680          C  
ATOM   2386  CD  GLN A 147     -11.328   8.166  12.064  1.00  1.680          C  
ATOM   2387  OE1 GLN A 147     -11.165   6.945  12.124  1.00  1.680          O  
ATOM   2388  NE2 GLN A 147     -11.455   8.908  13.155  1.00  1.680          N  
ATOM   2389  H   GLN A 147     -10.438   9.333   8.166  1.00  1.320          H  
ATOM   2390  HA  GLN A 147     -13.221   8.288   7.763  1.00  1.490          H  
ATOM   2391 1HB  GLN A 147     -13.393   8.250  10.236  1.00  2.020          H  
ATOM   2392 2HB  GLN A 147     -12.126   7.229   9.603  1.00  2.020          H  
ATOM   2393 1HG  GLN A 147     -10.431   8.891  10.287  1.00  2.020          H  
ATOM   2394 2HG  GLN A 147     -11.674   9.938  10.970  1.00  2.020          H  
ATOM   2395 1HE2 GLN A 147     -11.410   8.478  14.057  1.00  2.020          H  
ATOM   2396 2HE2 GLN A 147     -11.614   9.898  13.083  1.00  2.020          H  
ATOM   2397  N   LYS A 148     -12.935  11.124   7.469  1.00  1.210          N  
ATOM   2398  CA  LYS A 148     -13.908  12.155   7.135  1.00  1.330          C  
ATOM   2399  C   LYS A 148     -14.430  12.099   5.698  1.00  1.480          C  
ATOM   2400  O   LYS A 148     -15.639  12.239   5.482  1.00  1.720          O  
ATOM   2401  CB  LYS A 148     -13.327  13.550   7.388  1.00  1.810          C  
ATOM   2402  CG  LYS A 148     -13.077  13.891   8.854  1.00  1.810          C  
ATOM   2403  CD  LYS A 148     -12.525  15.301   9.007  1.00  1.810          C  
ATOM   2404  CE  LYS A 148     -12.296  15.648  10.471  1.00  1.810          C  
ATOM   2405  NZ  LYS A 148     -11.745  17.027  10.647  1.00  1.810          N  
ATOM   2406  H   LYS A 148     -12.005  11.522   7.612  1.00  1.450          H  
ATOM   2407  HA  LYS A 148     -14.765  12.023   7.793  1.00  1.600          H  
ATOM   2408 1HB  LYS A 148     -12.371  13.636   6.865  1.00  2.180          H  
ATOM   2409 2HB  LYS A 148     -13.994  14.302   6.975  1.00  2.180          H  
ATOM   2410 1HG  LYS A 148     -14.008  13.798   9.413  1.00  2.180          H  
ATOM   2411 2HG  LYS A 148     -12.356  13.187   9.275  1.00  2.180          H  
ATOM   2412 1HD  LYS A 148     -11.571  15.366   8.479  1.00  2.180          H  
ATOM   2413 2HD  LYS A 148     -13.217  16.018   8.569  1.00  2.180          H  
ATOM   2414 1HE  LYS A 148     -13.241  15.572  11.006  1.00  2.180          H  
ATOM   2415 2HE  LYS A 148     -11.596  14.935  10.892  1.00  2.180          H  
ATOM   2416 1HZ  LYS A 148     -11.607  17.207  11.632  1.00  2.180          H  
ATOM   2417 2HZ  LYS A 148     -10.861  17.102  10.165  1.00  2.180          H  
ATOM   2418 3HZ  LYS A 148     -12.392  17.704  10.270  1.00  2.180          H  
ATOM   2419  N   ARG A 149     -13.536  11.927   4.716  1.00  1.520          N  
ATOM   2420  CA  ARG A 149     -13.946  11.960   3.306  1.00  1.860          C  
ATOM   2421  C   ARG A 149     -13.335  10.872   2.410  1.00  2.150          C  
ATOM   2422  O   ARG A 149     -13.938  10.482   1.408  1.00  2.560          O  
ATOM   2423  CB  ARG A 149     -13.574  13.304   2.685  1.00  2.470          C  
ATOM   2424  CG  ARG A 149     -14.257  14.550   3.271  1.00  2.470          C  
ATOM   2425  CD  ARG A 149     -15.715  14.615   2.989  1.00  2.470          C  
ATOM   2426  NE  ARG A 149     -16.300  15.828   3.539  1.00  2.470          N  
ATOM   2427  CZ  ARG A 149     -16.786  15.976   4.797  1.00  2.470          C  
ATOM   2428  NH1 ARG A 149     -16.763  14.985   5.675  1.00  2.470          N  
ATOM   2429  NH2 ARG A 149     -17.295  17.148   5.155  1.00  2.470          N  
ATOM   2430  H   ARG A 149     -12.559  11.778   4.964  1.00  1.820          H  
ATOM   2431  HA  ARG A 149     -15.025  11.833   3.271  1.00  2.230          H  
ATOM   2432 1HB  ARG A 149     -12.500  13.451   2.780  1.00  2.960          H  
ATOM   2433 2HB  ARG A 149     -13.802  13.279   1.620  1.00  2.960          H  
ATOM   2434 1HG  ARG A 149     -14.111  14.575   4.345  1.00  2.960          H  
ATOM   2435 2HG  ARG A 149     -13.800  15.435   2.834  1.00  2.960          H  
ATOM   2436 1HD  ARG A 149     -15.866  14.627   1.910  1.00  2.960          H  
ATOM   2437 2HD  ARG A 149     -16.234  13.763   3.411  1.00  2.960          H  
ATOM   2438  HE  ARG A 149     -16.351  16.631   2.925  1.00  2.960          H  
ATOM   2439 1HH1 ARG A 149     -16.374  14.053   5.444  1.00  2.960          H  
ATOM   2440 2HH1 ARG A 149     -17.134  15.130   6.600  1.00  2.960          H  
ATOM   2441 1HH2 ARG A 149     -17.317  17.914   4.495  1.00  2.960          H  
ATOM   2442 2HH2 ARG A 149     -17.661  17.280   6.087  1.00  2.960          H  
ATOM   2443  N   GLY A 150     -12.114  10.446   2.730  1.00  2.560          N  
ATOM   2444  CA  GLY A 150     -11.314   9.550   1.902  1.00  3.170          C  
ATOM   2445  C   GLY A 150     -11.995   8.232   1.589  1.00  2.970          C  
ATOM   2446  O   GLY A 150     -12.107   7.856   0.424  1.00  3.420          O  
ATOM   2447  H   GLY A 150     -11.698  10.786   3.583  1.00  3.070          H  
ATOM   2448 1HA  GLY A 150     -11.063  10.055   0.971  1.00  3.800          H  
ATOM   2449 2HA  GLY A 150     -10.372   9.353   2.414  1.00  3.800          H  
ATOM   2450  N   ASN A 151     -12.408   7.494   2.625  1.00  2.970          N  
ATOM   2451  CA  ASN A 151     -13.068   6.208   2.423  1.00  3.330          C  
ATOM   2452  C   ASN A 151     -12.253   5.230   1.562  1.00  3.640          C  
ATOM   2453  O   ASN A 151     -12.825   4.485   0.765  1.00  4.220          O  
ATOM   2454  CB  ASN A 151     -14.435   6.427   1.793  1.00  4.520          C  
ATOM   2455  CG  ASN A 151     -15.349   7.256   2.652  1.00  4.520          C  
ATOM   2456  OD1 ASN A 151     -15.501   7.028   3.860  1.00  4.520          O  
ATOM   2457  ND2 ASN A 151     -15.961   8.240   2.042  1.00  4.520          N  
ATOM   2458  H   ASN A 151     -12.295   7.838   3.587  1.00  3.560          H  
ATOM   2459  HA  ASN A 151     -13.207   5.742   3.401  1.00  4.000          H  
ATOM   2460 1HB  ASN A 151     -14.340   6.905   0.820  1.00  5.420          H  
ATOM   2461 2HB  ASN A 151     -14.907   5.459   1.629  1.00  5.420          H  
ATOM   2462 1HD2 ASN A 151     -16.574   8.843   2.550  1.00  5.420          H  
ATOM   2463 2HD2 ASN A 151     -15.794   8.403   1.066  1.00  5.420          H  
ATOM   2464  N   ASP A 152     -10.923   5.185   1.758  1.00  3.840          N  
ATOM   2465  CA  ASP A 152     -10.069   4.255   1.005  1.00  4.670          C  
ATOM   2466  C   ASP A 152     -10.355   2.805   1.416  1.00  4.540          C  
ATOM   2467  O   ASP A 152     -10.024   1.874   0.690  1.00  5.070          O  
ATOM   2468  CB  ASP A 152      -8.560   4.523   1.199  1.00  6.210          C  
ATOM   2469  CG  ASP A 152      -7.972   5.827   0.570  1.00  6.210          C  
ATOM   2470  OD1 ASP A 152      -8.635   6.402  -0.278  1.00  6.210          O  
ATOM   2471  OD2 ASP A 152      -6.844   6.230   0.933  1.00  6.210          O  
ATOM   2472  H   ASP A 152     -10.508   5.844   2.400  1.00  4.610          H  
ATOM   2473  HA  ASP A 152     -10.301   4.361  -0.055  1.00  5.600          H  
ATOM   2474 1HB  ASP A 152      -8.301   4.458   2.212  1.00  7.450          H  
ATOM   2475 2HB  ASP A 152      -8.040   3.720   0.706  1.00  7.450          H  
ATOM   2476  N   ASN A 153     -10.940   2.622   2.609  1.00  4.120          N  
ATOM   2477  CA  ASN A 153     -11.272   1.318   3.199  1.00  4.190          C  
ATOM   2478  C   ASN A 153     -10.064   0.381   3.306  1.00  3.800          C  
ATOM   2479  O   ASN A 153     -10.140  -0.811   3.002  1.00  4.050          O  
ATOM   2480  CB  ASN A 153     -12.395   0.678   2.416  1.00  5.840          C  
ATOM   2481  CG  ASN A 153     -13.643   1.544   2.413  1.00  5.840          C  
ATOM   2482  OD1 ASN A 153     -13.925   2.308   3.352  1.00  5.840          O  
ATOM   2483  ND2 ASN A 153     -14.413   1.425   1.363  1.00  5.840          N  
ATOM   2484  H   ASN A 153     -11.211   3.448   3.120  1.00  4.940          H  
ATOM   2485  HA  ASN A 153     -11.631   1.486   4.219  1.00  5.030          H  
ATOM   2486 1HB  ASN A 153     -12.081   0.494   1.391  1.00  7.010          H  
ATOM   2487 2HB  ASN A 153     -12.642  -0.285   2.864  1.00  7.010          H  
ATOM   2488 1HD2 ASN A 153     -15.255   1.963   1.294  1.00  7.010          H  
ATOM   2489 2HD2 ASN A 153     -14.159   0.801   0.627  1.00  7.010          H  
ATOM   2490  N   LEU A 154      -8.939   0.952   3.717  1.00  3.700          N  
ATOM   2491  CA  LEU A 154      -7.676   0.250   3.901  1.00  3.820          C  
ATOM   2492  C   LEU A 154      -7.294   0.008   5.365  1.00  3.310          C  
ATOM   2493  O   LEU A 154      -6.547  -0.917   5.663  1.00  3.790          O  
ATOM   2494  CB  LEU A 154      -6.582   1.053   3.206  1.00  5.300          C  
ATOM   2495  CG  LEU A 154      -6.715   1.220   1.672  1.00  5.300          C  
ATOM   2496  CD1 LEU A 154      -5.662   2.186   1.169  1.00  5.300          C  
ATOM   2497  CD2 LEU A 154      -6.509  -0.121   0.980  1.00  5.300          C  
ATOM   2498  H   LEU A 154      -8.982   1.931   3.929  1.00  4.440          H  
ATOM   2499  HA  LEU A 154      -7.763  -0.725   3.433  1.00  4.580          H  
ATOM   2500 1HB  LEU A 154      -6.574   2.042   3.641  1.00  6.360          H  
ATOM   2501 2HB  LEU A 154      -5.619   0.581   3.416  1.00  6.360          H  
ATOM   2502  HG  LEU A 154      -7.681   1.600   1.429  1.00  6.360          H  
ATOM   2503 1HD1 LEU A 154      -5.759   2.292   0.082  1.00  6.360          H  
ATOM   2504 2HD1 LEU A 154      -5.786   3.160   1.641  1.00  6.360          H  
ATOM   2505 3HD1 LEU A 154      -4.673   1.796   1.402  1.00  6.360          H  
ATOM   2506 1HD2 LEU A 154      -6.580   0.029  -0.089  1.00  6.360          H  
ATOM   2507 2HD2 LEU A 154      -5.518  -0.507   1.217  1.00  6.360          H  
ATOM   2508 3HD2 LEU A 154      -7.259  -0.834   1.293  1.00  6.360          H  
ATOM   2509  N   LEU A 155      -7.784   0.856   6.272  1.00  2.770          N  
ATOM   2510  CA  LEU A 155      -7.445   0.795   7.697  1.00  2.660          C  
ATOM   2511  C   LEU A 155      -8.587   0.316   8.565  1.00  2.400          C  
ATOM   2512  O   LEU A 155      -8.594   0.548   9.780  1.00  2.830          O  
ATOM   2513  CB  LEU A 155      -7.062   2.172   8.224  1.00  3.770          C  
ATOM   2514  CG  LEU A 155      -5.896   2.849   7.666  1.00  3.770          C  
ATOM   2515  CD1 LEU A 155      -5.822   4.262   8.282  1.00  3.770          C  
ATOM   2516  CD2 LEU A 155      -4.674   2.069   7.971  1.00  3.770          C  
ATOM   2517  H   LEU A 155      -8.407   1.582   5.971  1.00  3.320          H  
ATOM   2518  HA  LEU A 155      -6.628   0.089   7.829  1.00  3.190          H  
ATOM   2519 1HB  LEU A 155      -7.912   2.830   8.078  1.00  4.520          H  
ATOM   2520 2HB  LEU A 155      -6.856   2.068   9.280  1.00  4.520          H  
ATOM   2521  HG  LEU A 155      -5.999   2.928   6.605  1.00  4.520          H  
ATOM   2522 1HD1 LEU A 155      -4.966   4.808   7.892  1.00  4.520          H  
ATOM   2523 2HD1 LEU A 155      -6.724   4.799   8.046  1.00  4.520          H  
ATOM   2524 3HD1 LEU A 155      -5.734   4.184   9.351  1.00  4.520          H  
ATOM   2525 1HD2 LEU A 155      -3.806   2.580   7.561  1.00  4.520          H  
ATOM   2526 2HD2 LEU A 155      -4.577   1.970   9.039  1.00  4.520          H  
ATOM   2527 3HD2 LEU A 155      -4.727   1.085   7.519  1.00  4.520          H  
ATOM   2528  N   ASP A 156      -9.563  -0.362   8.003  1.00  2.350          N  
ATOM   2529  CA  ASP A 156     -10.706  -0.738   8.819  1.00  2.520          C  
ATOM   2530  C   ASP A 156     -10.323  -1.516  10.084  1.00  2.130          C  
ATOM   2531  O   ASP A 156     -10.974  -1.367  11.120  1.00  2.160          O  
ATOM   2532  CB  ASP A 156     -11.708  -1.547   8.004  1.00  3.460          C  
ATOM   2533  CG  ASP A 156     -12.468  -0.736   6.957  1.00  3.460          C  
ATOM   2534  OD1 ASP A 156     -12.406   0.477   6.977  1.00  3.460          O  
ATOM   2535  OD2 ASP A 156     -13.125  -1.355   6.157  1.00  3.460          O  
ATOM   2536  H   ASP A 156      -9.531  -0.581   7.014  1.00  2.820          H  
ATOM   2537  HA  ASP A 156     -11.202   0.181   9.139  1.00  3.020          H  
ATOM   2538 1HB  ASP A 156     -11.193  -2.372   7.509  1.00  4.150          H  
ATOM   2539 2HB  ASP A 156     -12.437  -1.972   8.676  1.00  4.150          H  
ATOM   2540  N   GLU A 157      -9.277  -2.352  10.021  1.00  2.160          N  
ATOM   2541  CA  GLU A 157      -8.883  -3.108  11.200  1.00  2.150          C  
ATOM   2542  C   GLU A 157      -7.966  -2.330  12.185  1.00  1.790          C  
ATOM   2543  O   GLU A 157      -7.691  -2.849  13.271  1.00  1.960          O  
ATOM   2544  CB  GLU A 157      -8.243  -4.447  10.791  1.00  3.010          C  
ATOM   2545  CG  GLU A 157      -6.806  -4.414  10.309  1.00  3.010          C  
ATOM   2546  CD  GLU A 157      -6.645  -4.023   8.863  1.00  3.010          C  
ATOM   2547  OE1 GLU A 157      -7.556  -3.441   8.319  1.00  3.010          O  
ATOM   2548  OE2 GLU A 157      -5.602  -4.294   8.303  1.00  3.010          O  
ATOM   2549  H   GLU A 157      -8.749  -2.482   9.154  1.00  2.590          H  
ATOM   2550  HA  GLU A 157      -9.795  -3.353  11.747  1.00  2.580          H  
ATOM   2551 1HB  GLU A 157      -8.297  -5.148  11.629  1.00  3.620          H  
ATOM   2552 2HB  GLU A 157      -8.823  -4.876   9.979  1.00  3.620          H  
ATOM   2553 1HG  GLU A 157      -6.236  -3.764  10.947  1.00  3.620          H  
ATOM   2554 2HG  GLU A 157      -6.402  -5.421  10.437  1.00  3.620          H  
ATOM   2555  N   PHE A 158      -7.422  -1.139  11.822  1.00  1.650          N  
ATOM   2556  CA  PHE A 158      -6.537  -0.454  12.788  1.00  1.510          C  
ATOM   2557  C   PHE A 158      -6.622   1.097  12.863  1.00  1.310          C  
ATOM   2558  O   PHE A 158      -5.920   1.718  13.669  1.00  1.290          O  
ATOM   2559  CB  PHE A 158      -5.073  -0.938  12.668  1.00  2.170          C  
ATOM   2560  CG  PHE A 158      -4.215  -0.648  11.438  1.00  2.170          C  
ATOM   2561  CD1 PHE A 158      -3.333   0.408  11.461  1.00  2.170          C  
ATOM   2562  CD2 PHE A 158      -4.238  -1.441  10.312  1.00  2.170          C  
ATOM   2563  CE1 PHE A 158      -2.484   0.651  10.402  1.00  2.170          C  
ATOM   2564  CE2 PHE A 158      -3.405  -1.195   9.250  1.00  2.170          C  
ATOM   2565  CZ  PHE A 158      -2.519  -0.149   9.299  1.00  2.170          C  
ATOM   2566  H   PHE A 158      -7.674  -0.709  10.933  1.00  1.980          H  
ATOM   2567  HA  PHE A 158      -6.844  -0.802  13.774  1.00  1.810          H  
ATOM   2568 1HB  PHE A 158      -4.527  -0.547  13.527  1.00  2.600          H  
ATOM   2569 2HB  PHE A 158      -5.080  -2.020  12.795  1.00  2.600          H  
ATOM   2570  HD1 PHE A 158      -3.289   1.041  12.351  1.00  2.600          H  
ATOM   2571  HD2 PHE A 158      -4.905  -2.273  10.262  1.00  2.600          H  
ATOM   2572  HE1 PHE A 158      -1.779   1.478  10.450  1.00  2.600          H  
ATOM   2573  HE2 PHE A 158      -3.444  -1.841   8.372  1.00  2.600          H  
ATOM   2574  HZ  PHE A 158      -1.850   0.043   8.463  1.00  2.600          H  
ATOM   2575  N   ILE A 159      -7.519   1.730  12.097  1.00  1.440          N  
ATOM   2576  CA  ILE A 159      -7.710   3.194  12.119  1.00  1.550          C  
ATOM   2577  C   ILE A 159      -8.145   3.703  13.496  1.00  1.590          C  
ATOM   2578  O   ILE A 159      -7.975   4.870  13.828  1.00  1.720          O  
ATOM   2579  CB  ILE A 159      -8.751   3.664  11.071  1.00  2.130          C  
ATOM   2580  CG1 ILE A 159      -8.568   5.174  10.848  1.00  2.130          C  
ATOM   2581  CG2 ILE A 159     -10.190   3.311  11.491  1.00  2.130          C  
ATOM   2582  CD1 ILE A 159      -9.277   5.763   9.642  1.00  2.130          C  
ATOM   2583  H   ILE A 159      -8.052   1.193  11.417  1.00  1.730          H  
ATOM   2584  HA  ILE A 159      -6.761   3.664  11.878  1.00  1.860          H  
ATOM   2585  HB  ILE A 159      -8.575   3.181  10.170  1.00  2.550          H  
ATOM   2586 1HG1 ILE A 159      -8.922   5.713  11.725  1.00  2.550          H  
ATOM   2587 2HG1 ILE A 159      -7.511   5.350  10.737  1.00  2.550          H  
ATOM   2588 1HG2 ILE A 159     -10.888   3.626  10.725  1.00  2.550          H  
ATOM   2589 2HG2 ILE A 159     -10.274   2.229  11.616  1.00  2.550          H  
ATOM   2590 3HG2 ILE A 159     -10.452   3.811  12.422  1.00  2.550          H  
ATOM   2591 1HD1 ILE A 159      -9.059   6.832   9.594  1.00  2.550          H  
ATOM   2592 2HD1 ILE A 159      -8.931   5.277   8.739  1.00  2.550          H  
ATOM   2593 3HD1 ILE A 159     -10.346   5.627   9.735  1.00  2.550          H  
ATOM   2594  N   LYS A 160      -8.723   2.807  14.290  1.00  1.600          N  
ATOM   2595  CA  LYS A 160      -9.234   3.103  15.621  1.00  1.760          C  
ATOM   2596  C   LYS A 160      -8.158   3.028  16.703  1.00  1.760          C  
ATOM   2597  O   LYS A 160      -8.458   3.153  17.893  1.00  2.040          O  
ATOM   2598  CB  LYS A 160     -10.368   2.140  15.963  1.00  2.400          C  
ATOM   2599  CG  LYS A 160     -11.604   2.297  15.091  1.00  2.400          C  
ATOM   2600  CD  LYS A 160     -12.694   1.312  15.484  1.00  2.400          C  
ATOM   2601  CE  LYS A 160     -13.932   1.478  14.610  1.00  2.400          C  
ATOM   2602  NZ  LYS A 160     -14.990   0.485  14.950  1.00  2.400          N  
ATOM   2603  H   LYS A 160      -8.809   1.868  13.928  1.00  1.920          H  
ATOM   2604  HA  LYS A 160      -9.625   4.121  15.616  1.00  2.110          H  
ATOM   2605 1HB  LYS A 160     -10.010   1.114  15.865  1.00  2.880          H  
ATOM   2606 2HB  LYS A 160     -10.666   2.285  17.002  1.00  2.880          H  
ATOM   2607 1HG  LYS A 160     -11.983   3.316  15.178  1.00  2.880          H  
ATOM   2608 2HG  LYS A 160     -11.334   2.119  14.054  1.00  2.880          H  
ATOM   2609 1HD  LYS A 160     -12.318   0.294  15.374  1.00  2.880          H  
ATOM   2610 2HD  LYS A 160     -12.969   1.470  16.527  1.00  2.880          H  
ATOM   2611 1HE  LYS A 160     -14.331   2.481  14.745  1.00  2.880          H  
ATOM   2612 2HE  LYS A 160     -13.649   1.348  13.564  1.00  2.880          H  
ATOM   2613 1HZ  LYS A 160     -15.791   0.628  14.349  1.00  2.880          H  
ATOM   2614 2HZ  LYS A 160     -14.631  -0.450  14.814  1.00  2.880          H  
ATOM   2615 3HZ  LYS A 160     -15.269   0.603  15.914  1.00  2.880          H  
ATOM   2616  N   GLY A 161      -6.917   2.790  16.295  1.00  1.600          N  
ATOM   2617  CA  GLY A 161      -5.806   2.687  17.217  1.00  1.670          C  
ATOM   2618  C   GLY A 161      -5.181   4.036  17.583  1.00  1.630          C  
ATOM   2619  O   GLY A 161      -5.812   5.096  17.543  1.00  2.170          O  
ATOM   2620  H   GLY A 161      -6.726   2.660  15.300  1.00  1.920          H  
ATOM   2621 1HA  GLY A 161      -6.139   2.184  18.124  1.00  2.000          H  
ATOM   2622 2HA  GLY A 161      -5.042   2.053  16.769  1.00  2.000          H  
ATOM   2623  N   LYS A 162      -3.918   3.967  17.980  1.00  1.590          N  
ATOM   2624  CA  LYS A 162      -3.143   5.096  18.493  1.00  1.790          C  
ATOM   2625  C   LYS A 162      -2.143   5.642  17.473  1.00  1.390          C  
ATOM   2626  O   LYS A 162      -2.121   5.238  16.303  1.00  1.540          O  
ATOM   2627  CB  LYS A 162      -2.430   4.672  19.781  1.00  2.430          C  
ATOM   2628  CG  LYS A 162      -3.369   4.136  20.888  1.00  2.430          C  
ATOM   2629  CD  LYS A 162      -4.342   5.207  21.405  1.00  2.430          C  
ATOM   2630  CE  LYS A 162      -5.178   4.688  22.568  1.00  2.430          C  
ATOM   2631  NZ  LYS A 162      -6.183   5.696  23.026  1.00  2.430          N  
ATOM   2632  H   LYS A 162      -3.473   3.059  17.947  1.00  1.910          H  
ATOM   2633  HA  LYS A 162      -3.831   5.910  18.720  1.00  2.150          H  
ATOM   2634 1HB  LYS A 162      -1.698   3.891  19.551  1.00  2.910          H  
ATOM   2635 2HB  LYS A 162      -1.885   5.512  20.204  1.00  2.910          H  
ATOM   2636 1HG  LYS A 162      -3.944   3.297  20.496  1.00  2.910          H  
ATOM   2637 2HG  LYS A 162      -2.764   3.777  21.720  1.00  2.910          H  
ATOM   2638 1HD  LYS A 162      -3.786   6.091  21.724  1.00  2.910          H  
ATOM   2639 2HD  LYS A 162      -5.031   5.496  20.611  1.00  2.910          H  
ATOM   2640 1HE  LYS A 162      -5.702   3.786  22.252  1.00  2.910          H  
ATOM   2641 2HE  LYS A 162      -4.520   4.442  23.401  1.00  2.910          H  
ATOM   2642 1HZ  LYS A 162      -6.719   5.315  23.795  1.00  2.910          H  
ATOM   2643 2HZ  LYS A 162      -5.709   6.534  23.333  1.00  2.910          H  
ATOM   2644 3HZ  LYS A 162      -6.806   5.922  22.262  1.00  2.910          H  
ATOM   2645  N   ASN A 163      -1.249   6.525  17.923  1.00  1.230          N  
ATOM   2646  CA  ASN A 163      -0.253   7.172  17.067  1.00  1.290          C  
ATOM   2647  C   ASN A 163       0.906   6.242  16.664  1.00  1.070          C  
ATOM   2648  O   ASN A 163       1.999   6.679  16.297  1.00  1.140          O  
ATOM   2649  CB  ASN A 163       0.234   8.443  17.734  1.00  1.780          C  
ATOM   2650  CG  ASN A 163       0.860   8.183  19.051  1.00  1.780          C  
ATOM   2651  OD1 ASN A 163       0.464   7.217  19.723  1.00  1.780          O  
ATOM   2652  ND2 ASN A 163       1.803   9.000  19.448  1.00  1.780          N  
ATOM   2653  H   ASN A 163      -1.259   6.792  18.904  1.00  1.480          H  
ATOM   2654  HA  ASN A 163      -0.752   7.465  16.142  1.00  1.550          H  
ATOM   2655 1HB  ASN A 163       0.971   8.924  17.093  1.00  2.140          H  
ATOM   2656 2HB  ASN A 163      -0.598   9.134  17.865  1.00  2.140          H  
ATOM   2657 1HD2 ASN A 163       2.247   8.857  20.332  1.00  2.140          H  
ATOM   2658 2HD2 ASN A 163       2.080   9.763  18.867  1.00  2.140          H  
ATOM   2659  N   ASP A 164       0.588   4.937  16.624  1.00  0.900          N  
ATOM   2660  CA  ASP A 164       1.384   3.814  16.147  1.00  0.750          C  
ATOM   2661  C   ASP A 164       1.649   4.078  14.669  1.00  0.670          C  
ATOM   2662  O   ASP A 164       2.637   3.629  14.081  1.00  0.640          O  
ATOM   2663  CB  ASP A 164       0.567   2.515  16.278  1.00  1.110          C  
ATOM   2664  CG  ASP A 164       0.307   2.044  17.718  1.00  1.110          C  
ATOM   2665  OD1 ASP A 164       0.924   2.531  18.633  1.00  1.110          O  
ATOM   2666  OD2 ASP A 164      -0.551   1.192  17.885  1.00  1.110          O  
ATOM   2667  H   ASP A 164      -0.333   4.704  16.959  1.00  1.080          H  
ATOM   2668  HA  ASP A 164       2.324   3.751  16.698  1.00  0.900          H  
ATOM   2669 1HB  ASP A 164      -0.399   2.661  15.789  1.00  1.330          H  
ATOM   2670 2HB  ASP A 164       1.063   1.717  15.761  1.00  1.330          H  
ATOM   2671  N   PHE A 165       0.747   4.860  14.091  1.00  0.690          N  
ATOM   2672  CA  PHE A 165       0.802   5.269  12.705  1.00  0.690          C  
ATOM   2673  C   PHE A 165       2.015   6.144  12.364  1.00  0.700          C  
ATOM   2674  O   PHE A 165       2.440   6.163  11.202  1.00  0.700          O  
ATOM   2675  CB  PHE A 165      -0.449   6.020  12.350  1.00  0.970          C  
ATOM   2676  CG  PHE A 165      -1.616   5.212  12.054  1.00  0.970          C  
ATOM   2677  CD1 PHE A 165      -2.564   4.921  13.012  1.00  0.970          C  
ATOM   2678  CD2 PHE A 165      -1.797   4.758  10.777  1.00  0.970          C  
ATOM   2679  CE1 PHE A 165      -3.667   4.168  12.695  1.00  0.970          C  
ATOM   2680  CE2 PHE A 165      -2.884   4.027  10.458  1.00  0.970          C  
ATOM   2681  CZ  PHE A 165      -3.825   3.721  11.419  1.00  0.970          C  
ATOM   2682  H   PHE A 165      -0.047   5.145  14.677  1.00  0.830          H  
ATOM   2683  HA  PHE A 165       0.843   4.369  12.096  1.00  0.830          H  
ATOM   2684 1HB  PHE A 165      -0.696   6.667  13.179  1.00  1.160          H  
ATOM   2685 2HB  PHE A 165      -0.246   6.609  11.503  1.00  1.160          H  
ATOM   2686  HD1 PHE A 165      -2.438   5.288  14.020  1.00  1.160          H  
ATOM   2687  HD2 PHE A 165      -1.053   4.995  10.013  1.00  1.160          H  
ATOM   2688  HE1 PHE A 165      -4.414   3.931  13.460  1.00  1.160          H  
ATOM   2689  HE2 PHE A 165      -3.005   3.679   9.443  1.00  1.160          H  
ATOM   2690  HZ  PHE A 165      -4.690   3.122  11.160  1.00  1.160          H  
ATOM   2691  N   ASP A 166       2.596   6.878  13.330  1.00  0.750          N  
ATOM   2692  CA  ASP A 166       3.777   7.659  12.963  1.00  0.780          C  
ATOM   2693  C   ASP A 166       4.932   6.698  12.707  1.00  0.650          C  
ATOM   2694  O   ASP A 166       5.776   6.931  11.841  1.00  0.690          O  
ATOM   2695  CB  ASP A 166       4.192   8.670  14.026  1.00  1.080          C  
ATOM   2696  CG  ASP A 166       5.249   9.683  13.480  1.00  1.080          C  
ATOM   2697  OD1 ASP A 166       4.970  10.378  12.504  1.00  1.080          O  
ATOM   2698  OD2 ASP A 166       6.310   9.753  14.045  1.00  1.080          O  
ATOM   2699  H   ASP A 166       2.259   6.900  14.298  1.00  0.900          H  
ATOM   2700  HA  ASP A 166       3.566   8.201  12.042  1.00  0.940          H  
ATOM   2701 1HB  ASP A 166       3.342   9.188  14.404  1.00  1.300          H  
ATOM   2702 2HB  ASP A 166       4.631   8.136  14.871  1.00  1.300          H  
ATOM   2703  N   THR A 167       4.979   5.616  13.486  1.00  0.540          N  
ATOM   2704  CA  THR A 167       6.017   4.608  13.360  1.00  0.460          C  
ATOM   2705  C   THR A 167       5.869   3.937  11.992  1.00  0.450          C  
ATOM   2706  O   THR A 167       6.871   3.622  11.339  1.00  0.460          O  
ATOM   2707  CB  THR A 167       6.016   3.622  14.535  1.00  0.680          C  
ATOM   2708  OG1 THR A 167       6.242   4.339  15.755  1.00  0.680          O  
ATOM   2709  CG2 THR A 167       7.143   2.675  14.353  1.00  0.680          C  
ATOM   2710  H   THR A 167       4.252   5.485  14.177  1.00  0.650          H  
ATOM   2711  HA  THR A 167       6.984   5.109  13.378  1.00  0.550          H  
ATOM   2712  HB  THR A 167       5.071   3.089  14.594  1.00  0.810          H  
ATOM   2713  HG1 THR A 167       5.478   4.879  15.947  1.00  0.810          H  
ATOM   2714 1HG2 THR A 167       7.189   1.995  15.196  1.00  0.810          H  
ATOM   2715 2HG2 THR A 167       7.000   2.109  13.436  1.00  0.810          H  
ATOM   2716 3HG2 THR A 167       8.073   3.235  14.299  1.00  0.810          H  
ATOM   2717  N   VAL A 168       4.615   3.713  11.571  1.00  0.440          N  
ATOM   2718  CA  VAL A 168       4.342   3.124  10.262  1.00  0.450          C  
ATOM   2719  C   VAL A 168       4.942   4.044   9.190  1.00  0.450          C  
ATOM   2720  O   VAL A 168       5.658   3.586   8.293  1.00  0.430          O  
ATOM   2721  CB  VAL A 168       2.807   3.013  10.018  1.00  0.630          C  
ATOM   2722  CG1 VAL A 168       2.500   2.598   8.614  1.00  0.630          C  
ATOM   2723  CG2 VAL A 168       2.216   2.048  10.952  1.00  0.630          C  
ATOM   2724  H   VAL A 168       3.860   3.940  12.223  1.00  0.530          H  
ATOM   2725  HA  VAL A 168       4.808   2.141  10.205  1.00  0.540          H  
ATOM   2726  HB  VAL A 168       2.363   3.979  10.162  1.00  0.750          H  
ATOM   2727 1HG1 VAL A 168       1.424   2.553   8.480  1.00  0.750          H  
ATOM   2728 2HG1 VAL A 168       2.913   3.319   7.934  1.00  0.750          H  
ATOM   2729 3HG1 VAL A 168       2.925   1.620   8.421  1.00  0.750          H  
ATOM   2730 1HG2 VAL A 168       1.141   1.981  10.788  1.00  0.750          H  
ATOM   2731 2HG2 VAL A 168       2.671   1.118  10.768  1.00  0.750          H  
ATOM   2732 3HG2 VAL A 168       2.404   2.354  11.963  1.00  0.750          H  
ATOM   2733  N   ARG A 169       4.674   5.352   9.302  1.00  0.490          N  
ATOM   2734  CA  ARG A 169       5.212   6.324   8.358  1.00  0.530          C  
ATOM   2735  C   ARG A 169       6.741   6.281   8.318  1.00  0.540          C  
ATOM   2736  O   ARG A 169       7.342   6.317   7.234  1.00  0.550          O  
ATOM   2737  CB  ARG A 169       4.765   7.727   8.726  1.00  0.730          C  
ATOM   2738  CG  ARG A 169       5.176   8.827   7.754  1.00  0.730          C  
ATOM   2739  CD  ARG A 169       4.731  10.155   8.243  1.00  0.730          C  
ATOM   2740  NE  ARG A 169       5.455  10.599   9.432  1.00  0.730          N  
ATOM   2741  CZ  ARG A 169       6.652  11.215   9.431  1.00  0.730          C  
ATOM   2742  NH1 ARG A 169       7.298  11.516   8.292  1.00  0.730          N  
ATOM   2743  NH2 ARG A 169       7.161  11.523  10.611  1.00  0.730          N  
ATOM   2744  H   ARG A 169       4.045   5.670  10.049  1.00  0.590          H  
ATOM   2745  HA  ARG A 169       4.829   6.089   7.369  1.00  0.640          H  
ATOM   2746 1HB  ARG A 169       3.683   7.746   8.833  1.00  0.870          H  
ATOM   2747 2HB  ARG A 169       5.182   7.990   9.690  1.00  0.870          H  
ATOM   2748 1HG  ARG A 169       6.260   8.847   7.642  1.00  0.870          H  
ATOM   2749 2HG  ARG A 169       4.715   8.654   6.780  1.00  0.870          H  
ATOM   2750 1HD  ARG A 169       4.845  10.903   7.455  1.00  0.870          H  
ATOM   2751 2HD  ARG A 169       3.683  10.077   8.514  1.00  0.870          H  
ATOM   2752  HE  ARG A 169       5.049  10.415  10.374  1.00  0.870          H  
ATOM   2753 1HH1 ARG A 169       6.891  11.296   7.356  1.00  0.870          H  
ATOM   2754 2HH1 ARG A 169       8.190  11.983   8.323  1.00  0.870          H  
ATOM   2755 1HH2 ARG A 169       6.609  11.265  11.461  1.00  0.870          H  
ATOM   2756 2HH2 ARG A 169       8.049  11.987  10.691  1.00  0.870          H  
ATOM   2757  N   SER A 170       7.364   6.211   9.499  1.00  0.540          N  
ATOM   2758  CA  SER A 170       8.813   6.170   9.618  1.00  0.550          C  
ATOM   2759  C   SER A 170       9.401   4.963   8.897  1.00  0.490          C  
ATOM   2760  O   SER A 170      10.385   5.098   8.155  1.00  0.510          O  
ATOM   2761  CB  SER A 170       9.221   6.137  11.077  1.00  0.770          C  
ATOM   2762  OG  SER A 170      10.616   6.104  11.210  1.00  0.770          O  
ATOM   2763  H   SER A 170       6.802   6.239  10.355  1.00  0.650          H  
ATOM   2764  HA  SER A 170       9.218   7.074   9.163  1.00  0.660          H  
ATOM   2765 1HB  SER A 170       8.815   7.011  11.589  1.00  0.920          H  
ATOM   2766 2HB  SER A 170       8.794   5.259  11.550  1.00  0.920          H  
ATOM   2767  HG  SER A 170      10.788   6.097  12.152  1.00  0.920          H  
ATOM   2768  N   TYR A 171       8.816   3.776   9.089  1.00  0.440          N  
ATOM   2769  CA  TYR A 171       9.376   2.633   8.396  1.00  0.430          C  
ATOM   2770  C   TYR A 171       9.152   2.760   6.893  1.00  0.430          C  
ATOM   2771  O   TYR A 171      10.025   2.379   6.108  1.00  0.490          O  
ATOM   2772  CB  TYR A 171       8.859   1.313   8.858  1.00  0.610          C  
ATOM   2773  CG  TYR A 171       9.791   0.220   8.365  1.00  0.610          C  
ATOM   2774  CD1 TYR A 171      11.053   0.110   8.951  1.00  0.610          C  
ATOM   2775  CD2 TYR A 171       9.460  -0.621   7.354  1.00  0.610          C  
ATOM   2776  CE1 TYR A 171      11.947  -0.817   8.523  1.00  0.610          C  
ATOM   2777  CE2 TYR A 171      10.386  -1.558   6.935  1.00  0.610          C  
ATOM   2778  CZ  TYR A 171      11.606  -1.656   7.507  1.00  0.610          C  
ATOM   2779  OH  TYR A 171      12.503  -2.594   7.059  1.00  0.610          O  
ATOM   2780  H   TYR A 171       8.032   3.685   9.747  1.00  0.530          H  
ATOM   2781  HA  TYR A 171      10.450   2.640   8.562  1.00  0.520          H  
ATOM   2782 1HB  TYR A 171       8.746   1.263   9.909  1.00  0.730          H  
ATOM   2783 2HB  TYR A 171       7.913   1.203   8.411  1.00  0.730          H  
ATOM   2784  HD1 TYR A 171      11.345   0.774   9.744  1.00  0.730          H  
ATOM   2785  HD2 TYR A 171       8.490  -0.551   6.870  1.00  0.730          H  
ATOM   2786  HE1 TYR A 171      12.928  -0.881   8.985  1.00  0.730          H  
ATOM   2787  HE2 TYR A 171      10.143  -2.223   6.128  1.00  0.730          H  
ATOM   2788  HH  TYR A 171      13.306  -2.541   7.582  1.00  0.730          H  
ATOM   2789  N   TYR A 172       7.979   3.267   6.463  1.00  0.420          N  
ATOM   2790  CA  TYR A 172       7.774   3.433   5.029  1.00  0.470          C  
ATOM   2791  C   TYR A 172       8.921   4.264   4.461  1.00  0.530          C  
ATOM   2792  O   TYR A 172       9.451   3.944   3.396  1.00  0.600          O  
ATOM   2793  CB  TYR A 172       6.439   4.105   4.694  1.00  0.640          C  
ATOM   2794  CG  TYR A 172       5.210   3.219   4.610  1.00  0.640          C  
ATOM   2795  CD1 TYR A 172       4.074   3.577   5.303  1.00  0.640          C  
ATOM   2796  CD2 TYR A 172       5.202   2.068   3.808  1.00  0.640          C  
ATOM   2797  CE1 TYR A 172       2.945   2.818   5.211  1.00  0.640          C  
ATOM   2798  CE2 TYR A 172       4.057   1.303   3.730  1.00  0.640          C  
ATOM   2799  CZ  TYR A 172       2.932   1.689   4.432  1.00  0.640          C  
ATOM   2800  OH  TYR A 172       1.780   0.956   4.360  1.00  0.640          O  
ATOM   2801  H   TYR A 172       7.239   3.526   7.126  1.00  0.500          H  
ATOM   2802  HA  TYR A 172       7.809   2.460   4.560  1.00  0.560          H  
ATOM   2803 1HB  TYR A 172       6.240   4.855   5.453  1.00  0.770          H  
ATOM   2804 2HB  TYR A 172       6.530   4.630   3.781  1.00  0.770          H  
ATOM   2805  HD1 TYR A 172       4.070   4.470   5.915  1.00  0.770          H  
ATOM   2806  HD2 TYR A 172       6.084   1.775   3.241  1.00  0.770          H  
ATOM   2807  HE1 TYR A 172       2.048   3.112   5.751  1.00  0.770          H  
ATOM   2808  HE2 TYR A 172       4.034   0.405   3.106  1.00  0.770          H  
ATOM   2809  HH  TYR A 172       1.059   1.454   4.758  1.00  0.770          H  
ATOM   2810  N   LEU A 173       9.332   5.321   5.165  1.00  0.540          N  
ATOM   2811  CA  LEU A 173      10.477   6.083   4.689  1.00  0.660          C  
ATOM   2812  C   LEU A 173      11.712   5.155   4.596  1.00  0.710          C  
ATOM   2813  O   LEU A 173      12.415   5.141   3.584  1.00  0.920          O  
ATOM   2814  CB  LEU A 173      10.753   7.306   5.572  1.00  0.880          C  
ATOM   2815  CG  LEU A 173      11.842   8.313   5.038  1.00  0.880          C  
ATOM   2816  CD1 LEU A 173      11.494   9.704   5.545  1.00  0.880          C  
ATOM   2817  CD2 LEU A 173      13.259   7.919   5.522  1.00  0.880          C  
ATOM   2818  H   LEU A 173       8.811   5.605   6.004  1.00  0.650          H  
ATOM   2819  HA  LEU A 173      10.233   6.453   3.702  1.00  0.790          H  
ATOM   2820 1HB  LEU A 173       9.816   7.853   5.702  1.00  1.050          H  
ATOM   2821 2HB  LEU A 173      11.075   6.953   6.553  1.00  1.050          H  
ATOM   2822  HG  LEU A 173      11.826   8.331   3.947  1.00  1.050          H  
ATOM   2823 1HD1 LEU A 173      12.225  10.424   5.174  1.00  1.050          H  
ATOM   2824 2HD1 LEU A 173      10.495   9.991   5.185  1.00  1.050          H  
ATOM   2825 3HD1 LEU A 173      11.500   9.711   6.634  1.00  1.050          H  
ATOM   2826 1HD2 LEU A 173      13.980   8.647   5.145  1.00  1.050          H  
ATOM   2827 2HD2 LEU A 173      13.285   7.913   6.610  1.00  1.050          H  
ATOM   2828 3HD2 LEU A 173      13.555   6.944   5.160  1.00  1.050          H  
ATOM   2829  N   SER A 174      11.999   4.351   5.618  1.00  0.610          N  
ATOM   2830  CA  SER A 174      13.185   3.492   5.493  1.00  0.680          C  
ATOM   2831  C   SER A 174      13.105   2.642   4.209  1.00  0.660          C  
ATOM   2832  O   SER A 174      14.107   2.463   3.510  1.00  0.700          O  
ATOM   2833  CB  SER A 174      13.347   2.593   6.711  1.00  0.920          C  
ATOM   2834  OG  SER A 174      13.649   3.344   7.862  1.00  0.920          O  
ATOM   2835  H   SER A 174      11.439   4.386   6.480  1.00  0.730          H  
ATOM   2836  HA  SER A 174      14.065   4.133   5.421  1.00  0.820          H  
ATOM   2837 1HB  SER A 174      12.429   2.031   6.870  1.00  1.110          H  
ATOM   2838 2HB  SER A 174      14.138   1.871   6.524  1.00  1.110          H  
ATOM   2839  HG  SER A 174      13.747   2.714   8.579  1.00  1.110          H  
ATOM   2840  N   LEU A 175      11.908   2.152   3.884  1.00  0.660          N  
ATOM   2841  CA  LEU A 175      11.667   1.401   2.653  1.00  0.710          C  
ATOM   2842  C   LEU A 175      11.823   2.286   1.400  1.00  0.730          C  
ATOM   2843  O   LEU A 175      12.281   1.828   0.354  1.00  0.840          O  
ATOM   2844  CB  LEU A 175      10.252   0.790   2.675  1.00  0.970          C  
ATOM   2845  CG  LEU A 175       9.996  -0.333   3.701  1.00  0.970          C  
ATOM   2846  CD1 LEU A 175       8.502  -0.613   3.790  1.00  0.970          C  
ATOM   2847  CD2 LEU A 175      10.729  -1.616   3.275  1.00  0.970          C  
ATOM   2848  H   LEU A 175      11.148   2.301   4.558  1.00  0.790          H  
ATOM   2849  HA  LEU A 175      12.407   0.611   2.589  1.00  0.850          H  
ATOM   2850 1HB  LEU A 175       9.544   1.577   2.875  1.00  1.170          H  
ATOM   2851 2HB  LEU A 175      10.039   0.392   1.685  1.00  1.170          H  
ATOM   2852  HG  LEU A 175      10.348  -0.011   4.669  1.00  1.170          H  
ATOM   2853 1HD1 LEU A 175       8.315  -1.396   4.510  1.00  1.170          H  
ATOM   2854 2HD1 LEU A 175       7.976   0.273   4.100  1.00  1.170          H  
ATOM   2855 3HD1 LEU A 175       8.144  -0.918   2.846  1.00  1.170          H  
ATOM   2856 1HD2 LEU A 175      10.545  -2.409   3.992  1.00  1.170          H  
ATOM   2857 2HD2 LEU A 175      10.382  -1.936   2.303  1.00  1.170          H  
ATOM   2858 3HD2 LEU A 175      11.779  -1.426   3.231  1.00  1.170          H  
ATOM   2859  N   VAL A 176      11.447   3.571   1.469  1.00  0.730          N  
ATOM   2860  CA  VAL A 176      11.529   4.407   0.266  1.00  0.870          C  
ATOM   2861  C   VAL A 176      12.971   4.654  -0.133  1.00  0.840          C  
ATOM   2862  O   VAL A 176      13.254   4.898  -1.300  1.00  1.070          O  
ATOM   2863  CB  VAL A 176      10.759   5.745   0.348  1.00  1.160          C  
ATOM   2864  CG1 VAL A 176      11.498   6.834   1.084  1.00  1.160          C  
ATOM   2865  CG2 VAL A 176      10.433   6.197  -1.036  1.00  1.160          C  
ATOM   2866  H   VAL A 176      11.055   3.933   2.343  1.00  0.880          H  
ATOM   2867  HA  VAL A 176      11.085   3.855  -0.537  1.00  1.040          H  
ATOM   2868  HB  VAL A 176       9.836   5.559   0.899  1.00  1.390          H  
ATOM   2869 1HG1 VAL A 176      10.877   7.697   1.109  1.00  1.390          H  
ATOM   2870 2HG1 VAL A 176      11.720   6.568   2.036  1.00  1.390          H  
ATOM   2871 3HG1 VAL A 176      12.432   7.077   0.570  1.00  1.390          H  
ATOM   2872 1HG2 VAL A 176       9.847   7.088  -0.962  1.00  1.390          H  
ATOM   2873 2HG2 VAL A 176      11.341   6.402  -1.601  1.00  1.390          H  
ATOM   2874 3HG2 VAL A 176       9.863   5.432  -1.549  1.00  1.390          H  
ATOM   2875  N   ASP A 177      13.896   4.550   0.810  1.00  0.750          N  
ATOM   2876  CA  ASP A 177      15.306   4.711   0.480  1.00  0.870          C  
ATOM   2877  C   ASP A 177      15.930   3.489  -0.247  1.00  0.870          C  
ATOM   2878  O   ASP A 177      17.118   3.519  -0.585  1.00  1.060          O  
ATOM   2879  CB  ASP A 177      16.133   5.045   1.729  1.00  1.170          C  
ATOM   2880  CG  ASP A 177      15.943   6.494   2.276  1.00  1.170          C  
ATOM   2881  OD1 ASP A 177      15.470   7.351   1.560  1.00  1.170          O  
ATOM   2882  OD2 ASP A 177      16.317   6.718   3.407  1.00  1.170          O  
ATOM   2883  H   ASP A 177      13.597   4.439   1.789  1.00  0.900          H  
ATOM   2884  HA  ASP A 177      15.384   5.563  -0.193  1.00  1.040          H  
ATOM   2885 1HB  ASP A 177      15.860   4.344   2.525  1.00  1.400          H  
ATOM   2886 2HB  ASP A 177      17.188   4.892   1.513  1.00  1.400          H  
ATOM   2887  N   LYS A 178      15.154   2.415  -0.481  1.00  0.990          N  
ATOM   2888  CA  LYS A 178      15.655   1.236  -1.203  1.00  1.340          C  
ATOM   2889  C   LYS A 178      15.716   1.476  -2.721  1.00  1.480          C  
ATOM   2890  O   LYS A 178      15.030   2.345  -3.256  1.00  2.220          O  
ATOM   2891  CB  LYS A 178      14.830  -0.006  -0.870  1.00  1.740          C  
ATOM   2892  CG  LYS A 178      14.986  -0.451   0.576  1.00  1.740          C  
ATOM   2893  CD  LYS A 178      14.208  -1.726   0.871  1.00  1.740          C  
ATOM   2894  CE  LYS A 178      14.407  -2.180   2.322  1.00  1.740          C  
ATOM   2895  NZ  LYS A 178      15.807  -2.635   2.589  1.00  1.740          N  
ATOM   2896  H   LYS A 178      14.179   2.418  -0.166  1.00  1.190          H  
ATOM   2897  HA  LYS A 178      16.674   1.047  -0.867  1.00  1.610          H  
ATOM   2898 1HB  LYS A 178      13.777   0.203  -1.048  1.00  2.080          H  
ATOM   2899 2HB  LYS A 178      15.116  -0.831  -1.521  1.00  2.080          H  
ATOM   2900 1HG  LYS A 178      16.042  -0.605   0.778  1.00  2.080          H  
ATOM   2901 2HG  LYS A 178      14.624   0.348   1.230  1.00  2.080          H  
ATOM   2902 1HD  LYS A 178      13.144  -1.535   0.706  1.00  2.080          H  
ATOM   2903 2HD  LYS A 178      14.527  -2.520   0.198  1.00  2.080          H  
ATOM   2904 1HE  LYS A 178      14.179  -1.349   2.988  1.00  2.080          H  
ATOM   2905 2HE  LYS A 178      13.724  -3.003   2.533  1.00  2.080          H  
ATOM   2906 1HZ  LYS A 178      15.887  -2.924   3.555  1.00  2.080          H  
ATOM   2907 2HZ  LYS A 178      16.032  -3.416   1.986  1.00  2.080          H  
ATOM   2908 3HZ  LYS A 178      16.451  -1.878   2.413  1.00  2.080          H  
ATOM   2909  N   LYS A 179      16.515   0.655  -3.412  1.00  1.520          N  
ATOM   2910  CA  LYS A 179      16.787   0.795  -4.849  1.00  1.840          C  
ATOM   2911  C   LYS A 179      15.611   0.786  -5.836  1.00  1.420          C  
ATOM   2912  O   LYS A 179      15.748   1.332  -6.930  1.00  1.990          O  
ATOM   2913  CB  LYS A 179      17.771  -0.300  -5.277  1.00  2.450          C  
ATOM   2914  CG  LYS A 179      17.213  -1.737  -5.231  1.00  2.450          C  
ATOM   2915  CD  LYS A 179      18.285  -2.762  -5.612  1.00  2.450          C  
ATOM   2916  CE  LYS A 179      17.724  -4.184  -5.621  1.00  2.450          C  
ATOM   2917  NZ  LYS A 179      18.766  -5.195  -5.968  1.00  2.450          N  
ATOM   2918  H   LYS A 179      17.011  -0.057  -2.897  1.00  1.820          H  
ATOM   2919  HA  LYS A 179      17.288   1.755  -4.978  1.00  2.210          H  
ATOM   2920 1HB  LYS A 179      18.099  -0.107  -6.299  1.00  2.940          H  
ATOM   2921 2HB  LYS A 179      18.654  -0.262  -4.640  1.00  2.940          H  
ATOM   2922 1HG  LYS A 179      16.839  -1.960  -4.232  1.00  2.940          H  
ATOM   2923 2HG  LYS A 179      16.390  -1.836  -5.937  1.00  2.940          H  
ATOM   2924 1HD  LYS A 179      18.673  -2.527  -6.604  1.00  2.940          H  
ATOM   2925 2HD  LYS A 179      19.108  -2.712  -4.898  1.00  2.940          H  
ATOM   2926 1HE  LYS A 179      17.323  -4.415  -4.635  1.00  2.940          H  
ATOM   2927 2HE  LYS A 179      16.917  -4.243  -6.352  1.00  2.940          H  
ATOM   2928 1HZ  LYS A 179      18.355  -6.119  -5.964  1.00  2.940          H  
ATOM   2929 2HZ  LYS A 179      19.137  -4.998  -6.888  1.00  2.940          H  
ATOM   2930 3HZ  LYS A 179      19.514  -5.158  -5.291  1.00  2.940          H  
ATOM   2931  N   ASN A 180      14.478   0.169  -5.506  1.00  1.200          N  
ATOM   2932  CA  ASN A 180      13.357   0.163  -6.437  1.00  1.200          C  
ATOM   2933  C   ASN A 180      12.238   1.102  -5.995  1.00  0.960          C  
ATOM   2934  O   ASN A 180      11.103   0.982  -6.476  1.00  1.120          O  
ATOM   2935  CB  ASN A 180      12.835  -1.255  -6.612  1.00  1.680          C  
ATOM   2936  CG  ASN A 180      12.316  -1.811  -5.318  1.00  1.680          C  
ATOM   2937  OD1 ASN A 180      12.789  -1.379  -4.247  1.00  1.680          O  
ATOM   2938  ND2 ASN A 180      11.379  -2.750  -5.366  1.00  1.680          N  
ATOM   2939  H   ASN A 180      14.361  -0.307  -4.614  1.00  1.440          H  
ATOM   2940  HA  ASN A 180      13.705   0.520  -7.406  1.00  1.440          H  
ATOM   2941 1HB  ASN A 180      12.030  -1.268  -7.354  1.00  2.020          H  
ATOM   2942 2HB  ASN A 180      13.635  -1.897  -6.981  1.00  2.020          H  
ATOM   2943 1HD2 ASN A 180      11.024  -3.132  -4.516  1.00  2.020          H  
ATOM   2944 2HD2 ASN A 180      10.999  -3.094  -6.261  1.00  2.020          H  
ATOM   2945  N   CYS A 181      12.552   2.038  -5.096  1.00  0.870          N  
ATOM   2946  CA  CYS A 181      11.539   2.936  -4.576  1.00  0.750          C  
ATOM   2947  C   CYS A 181      11.667   4.414  -4.950  1.00  0.720          C  
ATOM   2948  O   CYS A 181      12.754   4.943  -5.196  1.00  0.810          O  
ATOM   2949  CB  CYS A 181      11.523   2.834  -3.071  1.00  1.100          C  
ATOM   2950  SG  CYS A 181      11.120   1.205  -2.402  1.00  1.100          S  
ATOM   2951  H   CYS A 181      13.506   2.110  -4.727  1.00  1.040          H  
ATOM   2952  HA  CYS A 181      10.588   2.589  -4.943  1.00  0.900          H  
ATOM   2953 1HB  CYS A 181      12.505   3.098  -2.702  1.00  1.320          H  
ATOM   2954 2HB  CYS A 181      10.812   3.548  -2.691  1.00  1.320          H  
ATOM   2955  HG  CYS A 181      11.536   1.470  -1.140  1.00  1.320          H  
ATOM   2956  N   PHE A 182      10.512   5.080  -4.947  1.00  0.680          N  
ATOM   2957  CA  PHE A 182      10.389   6.512  -5.202  1.00  0.720          C  
ATOM   2958  C   PHE A 182       9.571   7.193  -4.097  1.00  0.700          C  
ATOM   2959  O   PHE A 182       8.627   6.593  -3.566  1.00  0.730          O  
ATOM   2960  CB  PHE A 182       9.645   6.700  -6.502  1.00  0.990          C  
ATOM   2961  CG  PHE A 182      10.284   6.061  -7.704  1.00  0.990          C  
ATOM   2962  CD1 PHE A 182      10.060   4.711  -7.975  1.00  0.990          C  
ATOM   2963  CD2 PHE A 182      11.069   6.781  -8.572  1.00  0.990          C  
ATOM   2964  CE1 PHE A 182      10.602   4.106  -9.069  1.00  0.990          C  
ATOM   2965  CE2 PHE A 182      11.619   6.171  -9.688  1.00  0.990          C  
ATOM   2966  CZ  PHE A 182      11.379   4.831  -9.935  1.00  0.990          C  
ATOM   2967  H   PHE A 182       9.668   4.526  -4.797  1.00  0.820          H  
ATOM   2968  HA  PHE A 182      11.384   6.958  -5.245  1.00  0.860          H  
ATOM   2969 1HB  PHE A 182       8.676   6.279  -6.372  1.00  1.190          H  
ATOM   2970 2HB  PHE A 182       9.523   7.762  -6.698  1.00  1.190          H  
ATOM   2971  HD1 PHE A 182       9.441   4.122  -7.296  1.00  1.190          H  
ATOM   2972  HD2 PHE A 182      11.255   7.837  -8.381  1.00  1.190          H  
ATOM   2973  HE1 PHE A 182      10.416   3.052  -9.245  1.00  1.190          H  
ATOM   2974  HE2 PHE A 182      12.238   6.747 -10.378  1.00  1.190          H  
ATOM   2975  HZ  PHE A 182      11.812   4.352 -10.813  1.00  1.190          H  
ATOM   2976  N   LEU A 183       9.881   8.463  -3.787  1.00  0.710          N  
ATOM   2977  CA  LEU A 183       9.087   9.191  -2.783  1.00  0.720          C  
ATOM   2978  C   LEU A 183       8.089  10.150  -3.397  1.00  0.680          C  
ATOM   2979  O   LEU A 183       8.409  10.925  -4.303  1.00  0.740          O  
ATOM   2980  CB  LEU A 183      10.001   9.979  -1.798  1.00  1.000          C  
ATOM   2981  CG  LEU A 183       9.262  10.760  -0.580  1.00  1.000          C  
ATOM   2982  CD1 LEU A 183      10.175  10.793   0.647  1.00  1.000          C  
ATOM   2983  CD2 LEU A 183       8.936  12.238  -0.964  1.00  1.000          C  
ATOM   2984  H   LEU A 183      10.662   8.918  -4.240  1.00  0.850          H  
ATOM   2985  HA  LEU A 183       8.514   8.467  -2.206  1.00  0.860          H  
ATOM   2986 1HB  LEU A 183      10.716   9.289  -1.361  1.00  1.200          H  
ATOM   2987 2HB  LEU A 183      10.553  10.721  -2.370  1.00  1.200          H  
ATOM   2988  HG  LEU A 183       8.340  10.232  -0.318  1.00  1.200          H  
ATOM   2989 1HD1 LEU A 183       9.666  11.310   1.469  1.00  1.200          H  
ATOM   2990 2HD1 LEU A 183      10.407   9.799   0.953  1.00  1.200          H  
ATOM   2991 3HD1 LEU A 183      11.096  11.321   0.405  1.00  1.200          H  
ATOM   2992 1HD2 LEU A 183       8.449  12.727  -0.117  1.00  1.200          H  
ATOM   2993 2HD2 LEU A 183       9.863  12.761  -1.199  1.00  1.200          H  
ATOM   2994 3HD2 LEU A 183       8.286  12.299  -1.813  1.00  1.200          H  
ATOM   2995  N   ILE A 184       6.885  10.116  -2.841  1.00  0.620          N  
ATOM   2996  CA  ILE A 184       5.787  10.997  -3.186  1.00  0.610          C  
ATOM   2997  C   ILE A 184       5.409  11.771  -1.917  1.00  0.580          C  
ATOM   2998  O   ILE A 184       5.260  11.181  -0.844  1.00  0.610          O  
ATOM   2999  CB  ILE A 184       4.592  10.178  -3.731  1.00  0.860          C  
ATOM   3000  CG1 ILE A 184       5.038   9.332  -4.909  1.00  0.860          C  
ATOM   3001  CG2 ILE A 184       3.428  11.095  -4.166  1.00  0.860          C  
ATOM   3002  CD1 ILE A 184       5.389   7.886  -4.566  1.00  0.860          C  
ATOM   3003  H   ILE A 184       6.713   9.392  -2.134  1.00  0.740          H  
ATOM   3004  HA  ILE A 184       6.118  11.705  -3.945  1.00  0.730          H  
ATOM   3005  HB  ILE A 184       4.274   9.499  -2.964  1.00  1.030          H  
ATOM   3006 1HG1 ILE A 184       4.250   9.321  -5.659  1.00  1.030          H  
ATOM   3007 2HG1 ILE A 184       5.912   9.797  -5.333  1.00  1.030          H  
ATOM   3008 1HG2 ILE A 184       2.613  10.475  -4.536  1.00  1.030          H  
ATOM   3009 2HG2 ILE A 184       3.074  11.692  -3.321  1.00  1.030          H  
ATOM   3010 3HG2 ILE A 184       3.763  11.764  -4.963  1.00  1.030          H  
ATOM   3011 1HD1 ILE A 184       5.700   7.373  -5.450  1.00  1.030          H  
ATOM   3012 2HD1 ILE A 184       6.189   7.834  -3.847  1.00  1.030          H  
ATOM   3013 3HD1 ILE A 184       4.526   7.398  -4.161  1.00  1.030          H  
ATOM   3014  N   ASN A 185       5.314  13.091  -1.995  1.00  0.580          N  
ATOM   3015  CA  ASN A 185       4.964  13.852  -0.798  1.00  0.580          C  
ATOM   3016  C   ASN A 185       3.444  13.848  -0.633  1.00  0.530          C  
ATOM   3017  O   ASN A 185       2.721  14.471  -1.406  1.00  0.560          O  
ATOM   3018  CB  ASN A 185       5.540  15.248  -0.857  1.00  0.810          C  
ATOM   3019  CG  ASN A 185       5.329  16.028   0.405  1.00  0.810          C  
ATOM   3020  OD1 ASN A 185       4.349  15.848   1.147  1.00  0.810          O  
ATOM   3021  ND2 ASN A 185       6.266  16.913   0.683  1.00  0.810          N  
ATOM   3022  H   ASN A 185       5.466  13.567  -2.878  1.00  0.700          H  
ATOM   3023  HA  ASN A 185       5.386  13.354   0.078  1.00  0.700          H  
ATOM   3024 1HB  ASN A 185       6.610  15.188  -1.062  1.00  0.970          H  
ATOM   3025 2HB  ASN A 185       5.082  15.783  -1.683  1.00  0.970          H  
ATOM   3026 1HD2 ASN A 185       6.201  17.472   1.515  1.00  0.970          H  
ATOM   3027 2HD2 ASN A 185       7.045  17.029   0.064  1.00  0.970          H  
ATOM   3028  N   GLY A 186       2.954  13.096   0.350  1.00  0.530          N  
ATOM   3029  CA  GLY A 186       1.519  12.884   0.511  1.00  0.500          C  
ATOM   3030  C   GLY A 186       0.834  14.010   1.277  1.00  0.560          C  
ATOM   3031  O   GLY A 186      -0.384  13.994   1.488  1.00  0.550          O  
ATOM   3032  H   GLY A 186       3.596  12.670   1.023  1.00  0.640          H  
ATOM   3033 1HA  GLY A 186       1.060  12.796  -0.475  1.00  0.600          H  
ATOM   3034 2HA  GLY A 186       1.352  11.933   0.999  1.00  0.600          H  
ATOM   3035  N   ASP A 187       1.610  15.004   1.715  1.00  0.670          N  
ATOM   3036  CA  ASP A 187       1.008  16.117   2.432  1.00  0.780          C  
ATOM   3037  C   ASP A 187       0.526  17.145   1.421  1.00  0.950          C  
ATOM   3038  O   ASP A 187      -0.179  18.094   1.770  1.00  1.280          O  
ATOM   3039  CB  ASP A 187       1.985  16.782   3.410  1.00  1.050          C  
ATOM   3040  CG  ASP A 187       2.358  15.931   4.644  1.00  1.050          C  
ATOM   3041  OD1 ASP A 187       1.560  15.133   5.096  1.00  1.050          O  
ATOM   3042  OD2 ASP A 187       3.439  16.091   5.134  1.00  1.050          O  
ATOM   3043  H   ASP A 187       2.616  15.004   1.523  1.00  0.800          H  
ATOM   3044  HA  ASP A 187       0.148  15.755   2.995  1.00  0.940          H  
ATOM   3045 1HB  ASP A 187       2.900  17.038   2.877  1.00  1.260          H  
ATOM   3046 2HB  ASP A 187       1.551  17.720   3.758  1.00  1.260          H  
ATOM   3047  N   ASN A 188       0.933  16.968   0.164  1.00  1.190          N  
ATOM   3048  CA  ASN A 188       0.592  17.875  -0.906  1.00  1.450          C  
ATOM   3049  C   ASN A 188      -0.643  17.371  -1.632  1.00  1.130          C  
ATOM   3050  O   ASN A 188      -0.640  16.163  -1.845  1.00  1.380          O  
ATOM   3051  CB  ASN A 188       1.762  18.047  -1.850  1.00  1.930          C  
ATOM   3052  CG  ASN A 188       2.918  18.759  -1.232  1.00  1.930          C  
ATOM   3053  OD1 ASN A 188       2.765  19.630  -0.366  1.00  1.930          O  
ATOM   3054  ND2 ASN A 188       4.088  18.431  -1.685  1.00  1.930          N  
ATOM   3055  H   ASN A 188       1.475  16.139  -0.094  1.00  1.430          H  
ATOM   3056  HA  ASN A 188       0.343  18.847  -0.481  1.00  1.740          H  
ATOM   3057 1HB  ASN A 188       2.098  17.064  -2.188  1.00  2.310          H  
ATOM   3058 2HB  ASN A 188       1.458  18.611  -2.721  1.00  2.310          H  
ATOM   3059 1HD2 ASN A 188       4.906  18.887  -1.334  1.00  2.310          H  
ATOM   3060 2HD2 ASN A 188       4.167  17.732  -2.404  1.00  2.310          H  
ATOM   3061  N   LYS A 189      -0.957  18.182  -2.627  1.00  0.970          N  
ATOM   3062  CA  LYS A 189      -2.316  18.196  -3.127  1.00  0.880          C  
ATOM   3063  C   LYS A 189      -2.313  17.246  -4.320  1.00  0.800          C  
ATOM   3064  O   LYS A 189      -1.236  16.907  -4.822  1.00  0.760          O  
ATOM   3065  CB  LYS A 189      -2.724  19.612  -3.538  1.00  1.270          C  
ATOM   3066  CG  LYS A 189      -2.590  20.679  -2.429  1.00  1.270          C  
ATOM   3067  CD  LYS A 189      -3.526  20.425  -1.244  1.00  1.270          C  
ATOM   3068  CE  LYS A 189      -3.459  21.573  -0.237  1.00  1.270          C  
ATOM   3069  NZ  LYS A 189      -4.321  21.328   0.959  1.00  1.270          N  
ATOM   3070  H   LYS A 189      -0.324  18.082  -3.401  1.00  1.160          H  
ATOM   3071  HA  LYS A 189      -2.997  17.803  -2.373  1.00  1.060          H  
ATOM   3072 1HB  LYS A 189      -2.117  19.932  -4.387  1.00  1.520          H  
ATOM   3073 2HB  LYS A 189      -3.762  19.609  -3.877  1.00  1.520          H  
ATOM   3074 1HG  LYS A 189      -1.560  20.678  -2.064  1.00  1.520          H  
ATOM   3075 2HG  LYS A 189      -2.804  21.662  -2.849  1.00  1.520          H  
ATOM   3076 1HD  LYS A 189      -4.552  20.316  -1.600  1.00  1.520          H  
ATOM   3077 2HD  LYS A 189      -3.232  19.509  -0.733  1.00  1.520          H  
ATOM   3078 1HE  LYS A 189      -2.427  21.695   0.091  1.00  1.520          H  
ATOM   3079 2HE  LYS A 189      -3.786  22.491  -0.724  1.00  1.520          H  
ATOM   3080 1HZ  LYS A 189      -4.244  22.110   1.596  1.00  1.520          H  
ATOM   3081 2HZ  LYS A 189      -5.284  21.225   0.670  1.00  1.520          H  
ATOM   3082 3HZ  LYS A 189      -4.016  20.485   1.427  1.00  1.520          H  
ATOM   3083  N   GLN A 190      -3.483  16.852  -4.820  1.00  0.930          N  
ATOM   3084  CA  GLN A 190      -3.495  15.946  -5.968  1.00  0.930          C  
ATOM   3085  C   GLN A 190      -2.669  16.454  -7.148  1.00  0.890          C  
ATOM   3086  O   GLN A 190      -2.016  15.656  -7.819  1.00  0.840          O  
ATOM   3087  CB  GLN A 190      -4.909  15.653  -6.451  1.00  1.300          C  
ATOM   3088  CG  GLN A 190      -4.926  14.703  -7.647  1.00  1.300          C  
ATOM   3089  CD  GLN A 190      -6.292  14.289  -8.064  1.00  1.300          C  
ATOM   3090  OE1 GLN A 190      -7.121  13.922  -7.224  1.00  1.300          O  
ATOM   3091  NE2 GLN A 190      -6.562  14.359  -9.369  1.00  1.300          N  
ATOM   3092  H   GLN A 190      -4.351  17.162  -4.401  1.00  1.120          H  
ATOM   3093  HA  GLN A 190      -3.062  15.001  -5.643  1.00  1.120          H  
ATOM   3094 1HB  GLN A 190      -5.494  15.211  -5.647  1.00  1.560          H  
ATOM   3095 2HB  GLN A 190      -5.395  16.585  -6.751  1.00  1.560          H  
ATOM   3096 1HG  GLN A 190      -4.493  15.218  -8.502  1.00  1.560          H  
ATOM   3097 2HG  GLN A 190      -4.339  13.814  -7.415  1.00  1.560          H  
ATOM   3098 1HE2 GLN A 190      -7.466  14.102  -9.708  1.00  1.560          H  
ATOM   3099 2HE2 GLN A 190      -5.848  14.694 -10.044  1.00  1.560          H  
ATOM   3100  N   GLU A 191      -2.653  17.766  -7.386  1.00  1.020          N  
ATOM   3101  CA  GLU A 191      -1.909  18.332  -8.510  1.00  1.130          C  
ATOM   3102  C   GLU A 191      -0.404  18.014  -8.437  1.00  1.050          C  
ATOM   3103  O   GLU A 191       0.291  18.021  -9.454  1.00  1.120          O  
ATOM   3104  CB  GLU A 191      -2.142  19.844  -8.559  1.00  1.540          C  
ATOM   3105  CG  GLU A 191      -3.593  20.238  -8.899  1.00  1.540          C  
ATOM   3106  CD  GLU A 191      -4.542  20.209  -7.713  1.00  1.540          C  
ATOM   3107  OE1 GLU A 191      -4.117  19.850  -6.630  1.00  1.540          O  
ATOM   3108  OE2 GLU A 191      -5.687  20.537  -7.890  1.00  1.540          O  
ATOM   3109  H   GLU A 191      -3.205  18.398  -6.796  1.00  1.220          H  
ATOM   3110  HA  GLU A 191      -2.301  17.893  -9.430  1.00  1.360          H  
ATOM   3111 1HB  GLU A 191      -1.885  20.284  -7.595  1.00  1.850          H  
ATOM   3112 2HB  GLU A 191      -1.488  20.287  -9.308  1.00  1.850          H  
ATOM   3113 1HG  GLU A 191      -3.593  21.242  -9.322  1.00  1.850          H  
ATOM   3114 2HG  GLU A 191      -3.964  19.554  -9.664  1.00  1.850          H  
ATOM   3115  N   HIS A 192       0.100  17.765  -7.224  1.00  0.990          N  
ATOM   3116  CA  HIS A 192       1.484  17.382  -6.983  1.00  1.080          C  
ATOM   3117  C   HIS A 192       1.639  15.936  -7.403  1.00  0.970          C  
ATOM   3118  O   HIS A 192       2.526  15.580  -8.181  1.00  1.070          O  
ATOM   3119  CB  HIS A 192       1.867  17.510  -5.502  1.00  1.480          C  
ATOM   3120  CG  HIS A 192       3.281  17.085  -5.193  1.00  1.480          C  
ATOM   3121  ND1 HIS A 192       4.379  17.837  -5.541  1.00  1.480          N  
ATOM   3122  CD2 HIS A 192       3.763  15.967  -4.582  1.00  1.480          C  
ATOM   3123  CE1 HIS A 192       5.480  17.206  -5.157  1.00  1.480          C  
ATOM   3124  NE2 HIS A 192       5.135  16.062  -4.581  1.00  1.480          N  
ATOM   3125  H   HIS A 192      -0.536  17.779  -6.431  1.00  1.190          H  
ATOM   3126  HA  HIS A 192       2.159  17.990  -7.583  1.00  1.300          H  
ATOM   3127 1HB  HIS A 192       1.736  18.541  -5.182  1.00  1.770          H  
ATOM   3128 2HB  HIS A 192       1.209  16.893  -4.898  1.00  1.770          H  
ATOM   3129  HD1 HIS A 192       4.382  18.597  -6.193  1.00  1.770          H  
ATOM   3130  HD2 HIS A 192       3.282  15.093  -4.145  1.00  1.770          H  
ATOM   3131  HE1 HIS A 192       6.460  17.644  -5.346  1.00  1.770          H  
ATOM   3132  N   LEU A 193       0.730  15.098  -6.892  1.00  0.870          N  
ATOM   3133  CA  LEU A 193       0.764  13.658  -7.140  1.00  0.990          C  
ATOM   3134  C   LEU A 193       0.689  13.373  -8.635  1.00  0.950          C  
ATOM   3135  O   LEU A 193       1.382  12.487  -9.128  1.00  1.110          O  
ATOM   3136  CB  LEU A 193      -0.384  12.943  -6.408  1.00  1.340          C  
ATOM   3137  CG  LEU A 193      -0.100  12.473  -4.946  1.00  1.340          C  
ATOM   3138  CD1 LEU A 193       0.287  13.686  -4.049  1.00  1.340          C  
ATOM   3139  CD2 LEU A 193      -1.334  11.776  -4.401  1.00  1.340          C  
ATOM   3140  H   LEU A 193       0.022  15.497  -6.265  1.00  1.040          H  
ATOM   3141  HA  LEU A 193       1.709  13.266  -6.768  1.00  1.190          H  
ATOM   3142 1HB  LEU A 193      -1.236  13.613  -6.381  1.00  1.610          H  
ATOM   3143 2HB  LEU A 193      -0.666  12.062  -6.987  1.00  1.610          H  
ATOM   3144  HG  LEU A 193       0.725  11.777  -4.947  1.00  1.610          H  
ATOM   3145 1HD1 LEU A 193       0.486  13.345  -3.028  1.00  1.610          H  
ATOM   3146 2HD1 LEU A 193       1.174  14.165  -4.426  1.00  1.610          H  
ATOM   3147 3HD1 LEU A 193      -0.531  14.413  -4.024  1.00  1.610          H  
ATOM   3148 1HD2 LEU A 193      -1.139  11.442  -3.385  1.00  1.610          H  
ATOM   3149 2HD2 LEU A 193      -2.171  12.473  -4.390  1.00  1.610          H  
ATOM   3150 3HD2 LEU A 193      -1.590  10.922  -5.018  1.00  1.610          H  
ATOM   3151  N   GLU A 194      -0.036  14.206  -9.380  1.00  0.830          N  
ATOM   3152  CA  GLU A 194      -0.174  14.044 -10.827  1.00  0.880          C  
ATOM   3153  C   GLU A 194       1.173  14.081 -11.577  1.00  0.870          C  
ATOM   3154  O   GLU A 194       1.319  13.449 -12.635  1.00  0.830          O  
ATOM   3155  CB  GLU A 194      -1.141  15.082 -11.409  1.00  1.210          C  
ATOM   3156  CG  GLU A 194      -2.619  14.825 -11.053  1.00  1.210          C  
ATOM   3157  CD  GLU A 194      -3.569  15.874 -11.577  1.00  1.210          C  
ATOM   3158  OE1 GLU A 194      -3.102  16.862 -12.099  1.00  1.210          O  
ATOM   3159  OE2 GLU A 194      -4.771  15.688 -11.460  1.00  1.210          O  
ATOM   3160  H   GLU A 194      -0.586  14.927  -8.900  1.00  1.000          H  
ATOM   3161  HA  GLU A 194      -0.633  13.076 -10.996  1.00  1.060          H  
ATOM   3162 1HB  GLU A 194      -0.872  16.073 -11.037  1.00  1.450          H  
ATOM   3163 2HB  GLU A 194      -1.047  15.100 -12.494  1.00  1.450          H  
ATOM   3164 1HG  GLU A 194      -2.906  13.860 -11.469  1.00  1.450          H  
ATOM   3165 2HG  GLU A 194      -2.711  14.756  -9.985  1.00  1.450          H  
ATOM   3166  N   LYS A 195       2.208  14.727 -11.034  1.00  0.970          N  
ATOM   3167  CA  LYS A 195       3.476  14.786 -11.756  1.00  1.060          C  
ATOM   3168  C   LYS A 195       4.223  13.472 -11.585  1.00  1.000          C  
ATOM   3169  O   LYS A 195       5.289  13.237 -12.164  1.00  1.060          O  
ATOM   3170  CB  LYS A 195       4.321  15.972 -11.290  1.00  1.450          C  
ATOM   3171  CG  LYS A 195       3.698  17.359 -11.565  1.00  1.450          C  
ATOM   3172  CD  LYS A 195       3.544  17.605 -13.078  1.00  1.450          C  
ATOM   3173  CE  LYS A 195       3.104  19.009 -13.406  1.00  1.450          C  
ATOM   3174  NZ  LYS A 195       2.901  19.175 -14.879  1.00  1.450          N  
ATOM   3175  H   LYS A 195       2.139  15.188 -10.116  1.00  1.160          H  
ATOM   3176  HA  LYS A 195       3.274  14.893 -12.819  1.00  1.270          H  
ATOM   3177 1HB  LYS A 195       4.481  15.892 -10.211  1.00  1.740          H  
ATOM   3178 2HB  LYS A 195       5.296  15.936 -11.773  1.00  1.740          H  
ATOM   3179 1HG  LYS A 195       2.711  17.412 -11.088  1.00  1.740          H  
ATOM   3180 2HG  LYS A 195       4.330  18.134 -11.137  1.00  1.740          H  
ATOM   3181 1HD  LYS A 195       4.491  17.400 -13.581  1.00  1.740          H  
ATOM   3182 2HD  LYS A 195       2.789  16.942 -13.489  1.00  1.740          H  
ATOM   3183 1HE  LYS A 195       2.173  19.231 -12.888  1.00  1.740          H  
ATOM   3184 2HE  LYS A 195       3.870  19.709 -13.075  1.00  1.740          H  
ATOM   3185 1HZ  LYS A 195       2.616  20.119 -15.080  1.00  1.740          H  
ATOM   3186 2HZ  LYS A 195       3.772  18.972 -15.366  1.00  1.740          H  
ATOM   3187 3HZ  LYS A 195       2.180  18.532 -15.195  1.00  1.740          H  
ATOM   3188  N   PHE A 196       3.657  12.588 -10.777  1.00  0.980          N  
ATOM   3189  CA  PHE A 196       4.258  11.315 -10.562  1.00  1.090          C  
ATOM   3190  C   PHE A 196       3.702  10.343 -11.620  1.00  0.940          C  
ATOM   3191  O   PHE A 196       4.241   9.248 -11.837  1.00  1.080          O  
ATOM   3192  CB  PHE A 196       3.943  10.879  -9.152  1.00  1.480          C  
ATOM   3193  CG  PHE A 196       4.864   9.951  -8.686  1.00  1.480          C  
ATOM   3194  CD1 PHE A 196       6.105  10.341  -8.227  1.00  1.480          C  
ATOM   3195  CD2 PHE A 196       4.553   8.689  -8.735  1.00  1.480          C  
ATOM   3196  CE1 PHE A 196       6.988   9.399  -7.819  1.00  1.480          C  
ATOM   3197  CE2 PHE A 196       5.382   7.790  -8.361  1.00  1.480          C  
ATOM   3198  CZ  PHE A 196       6.616   8.112  -7.898  1.00  1.480          C  
ATOM   3199  H   PHE A 196       2.789  12.800 -10.289  1.00  1.180          H  
ATOM   3200  HA  PHE A 196       5.336  11.396 -10.678  1.00  1.310          H  
ATOM   3201 1HB  PHE A 196       3.938  11.744  -8.486  1.00  1.780          H  
ATOM   3202 2HB  PHE A 196       2.956  10.444  -9.122  1.00  1.780          H  
ATOM   3203  HD1 PHE A 196       6.367  11.398  -8.194  1.00  1.780          H  
ATOM   3204  HD2 PHE A 196       3.593   8.406  -9.106  1.00  1.780          H  
ATOM   3205  HE1 PHE A 196       7.974   9.677  -7.444  1.00  1.780          H  
ATOM   3206  HE2 PHE A 196       5.071   6.802  -8.436  1.00  1.780          H  
ATOM   3207  HZ  PHE A 196       7.277   7.343  -7.603  1.00  1.780          H  
ATOM   3208  N   ILE A 197       2.665  10.799 -12.344  1.00  0.820          N  
ATOM   3209  CA  ILE A 197       2.064  10.027 -13.408  1.00  0.920          C  
ATOM   3210  C   ILE A 197       3.067  10.149 -14.529  1.00  0.950          C  
ATOM   3211  O   ILE A 197       3.400   9.180 -15.226  1.00  1.010          O  
ATOM   3212  CB  ILE A 197       0.667  10.552 -13.809  1.00  1.250          C  
ATOM   3213  CG1 ILE A 197      -0.320  10.500 -12.586  1.00  1.250          C  
ATOM   3214  CG2 ILE A 197       0.119   9.739 -14.961  1.00  1.250          C  
ATOM   3215  CD1 ILE A 197      -0.541   9.161 -11.956  1.00  1.250          C  
ATOM   3216  H   ILE A 197       2.280  11.723 -12.167  1.00  0.980          H  
ATOM   3217  HA  ILE A 197       1.982   9.004 -13.132  1.00  1.100          H  
ATOM   3218  HB  ILE A 197       0.745  11.590 -14.123  1.00  1.500          H  
ATOM   3219 1HG1 ILE A 197       0.060  11.147 -11.817  1.00  1.500          H  
ATOM   3220 2HG1 ILE A 197      -1.287  10.878 -12.921  1.00  1.500          H  
ATOM   3221 1HG2 ILE A 197      -0.861  10.122 -15.245  1.00  1.500          H  
ATOM   3222 2HG2 ILE A 197       0.793   9.811 -15.808  1.00  1.500          H  
ATOM   3223 3HG2 ILE A 197       0.027   8.707 -14.667  1.00  1.500          H  
ATOM   3224 1HD1 ILE A 197      -1.245   9.258 -11.136  1.00  1.500          H  
ATOM   3225 2HD1 ILE A 197      -0.932   8.478 -12.676  1.00  1.500          H  
ATOM   3226 3HD1 ILE A 197       0.389   8.787 -11.569  1.00  1.500          H  
ATOM   3227  N   GLU A 198       3.558  11.378 -14.689  1.00  1.020          N  
ATOM   3228  CA  GLU A 198       4.573  11.663 -15.691  1.00  1.200          C  
ATOM   3229  C   GLU A 198       5.845  10.829 -15.400  1.00  1.110          C  
ATOM   3230  O   GLU A 198       6.467  10.301 -16.329  1.00  1.210          O  
ATOM   3231  CB  GLU A 198       4.889  13.161 -15.706  1.00  1.610          C  
ATOM   3232  CG  GLU A 198       3.749  14.050 -16.225  1.00  1.610          C  
ATOM   3233  CD  GLU A 198       4.061  15.536 -16.148  1.00  1.610          C  
ATOM   3234  OE1 GLU A 198       5.059  15.888 -15.574  1.00  1.610          O  
ATOM   3235  OE2 GLU A 198       3.288  16.320 -16.648  1.00  1.610          O  
ATOM   3236  H   GLU A 198       3.172  12.119 -14.088  1.00  1.220          H  
ATOM   3237  HA  GLU A 198       4.190  11.379 -16.670  1.00  1.440          H  
ATOM   3238 1HB  GLU A 198       5.144  13.490 -14.702  1.00  1.930          H  
ATOM   3239 2HB  GLU A 198       5.753  13.337 -16.336  1.00  1.930          H  
ATOM   3240 1HG  GLU A 198       3.539  13.784 -17.260  1.00  1.930          H  
ATOM   3241 2HG  GLU A 198       2.853  13.843 -15.636  1.00  1.930          H  
ATOM   3242  N   LEU A 199       6.206  10.669 -14.113  1.00  1.010          N  
ATOM   3243  CA  LEU A 199       7.358   9.833 -13.749  1.00  1.110          C  
ATOM   3244  C   LEU A 199       7.212   8.378 -14.182  1.00  0.980          C  
ATOM   3245  O   LEU A 199       8.143   7.824 -14.782  1.00  1.060          O  
ATOM   3246  CB  LEU A 199       7.634   9.896 -12.237  1.00  1.510          C  
ATOM   3247  CG  LEU A 199       8.861   9.069 -11.709  1.00  1.510          C  
ATOM   3248  CD1 LEU A 199       9.485   9.800 -10.543  1.00  1.510          C  
ATOM   3249  CD2 LEU A 199       8.375   7.662 -11.200  1.00  1.510          C  
ATOM   3250  H   LEU A 199       5.698  11.190 -13.393  1.00  1.210          H  
ATOM   3251  HA  LEU A 199       8.228  10.236 -14.259  1.00  1.330          H  
ATOM   3252 1HB  LEU A 199       7.767  10.937 -11.952  1.00  1.820          H  
ATOM   3253 2HB  LEU A 199       6.758   9.519 -11.717  1.00  1.820          H  
ATOM   3254  HG  LEU A 199       9.603   8.948 -12.500  1.00  1.820          H  
ATOM   3255 1HD1 LEU A 199      10.329   9.229 -10.167  1.00  1.820          H  
ATOM   3256 2HD1 LEU A 199       9.829  10.782 -10.869  1.00  1.820          H  
ATOM   3257 3HD1 LEU A 199       8.760   9.921  -9.767  1.00  1.820          H  
ATOM   3258 1HD2 LEU A 199       9.216   7.110 -10.817  1.00  1.820          H  
ATOM   3259 2HD2 LEU A 199       7.655   7.796 -10.416  1.00  1.820          H  
ATOM   3260 3HD2 LEU A 199       7.924   7.083 -11.973  1.00  1.820          H  
ATOM   3261  N   LEU A 200       6.076   7.733 -13.875  1.00  0.870          N  
ATOM   3262  CA  LEU A 200       5.931   6.329 -14.287  1.00  0.930          C  
ATOM   3263  C   LEU A 200       5.945   6.238 -15.800  1.00  0.890          C  
ATOM   3264  O   LEU A 200       6.498   5.290 -16.366  1.00  0.920          O  
ATOM   3265  CB  LEU A 200       4.662   5.660 -13.763  1.00  1.280          C  
ATOM   3266  CG  LEU A 200       4.443   4.095 -14.105  1.00  1.280          C  
ATOM   3267  CD1 LEU A 200       5.567   3.193 -13.541  1.00  1.280          C  
ATOM   3268  CD2 LEU A 200       3.104   3.649 -13.528  1.00  1.280          C  
ATOM   3269  H   LEU A 200       5.350   8.227 -13.341  1.00  1.040          H  
ATOM   3270  HA  LEU A 200       6.780   5.781 -13.898  1.00  1.120          H  
ATOM   3271 1HB  LEU A 200       4.635   5.781 -12.685  1.00  1.530          H  
ATOM   3272 2HB  LEU A 200       3.827   6.188 -14.209  1.00  1.530          H  
ATOM   3273  HG  LEU A 200       4.438   3.969 -15.188  1.00  1.530          H  
ATOM   3274 1HD1 LEU A 200       5.361   2.162 -13.815  1.00  1.530          H  
ATOM   3275 2HD1 LEU A 200       6.526   3.478 -13.948  1.00  1.530          H  
ATOM   3276 3HD1 LEU A 200       5.596   3.251 -12.495  1.00  1.530          H  
ATOM   3277 1HD2 LEU A 200       2.929   2.611 -13.752  1.00  1.530          H  
ATOM   3278 2HD2 LEU A 200       3.104   3.776 -12.458  1.00  1.530          H  
ATOM   3279 3HD2 LEU A 200       2.320   4.249 -13.966  1.00  1.530          H  
ATOM   3280  N   THR A 201       5.325   7.217 -16.463  1.00  0.970          N  
ATOM   3281  CA  THR A 201       5.268   7.197 -17.906  1.00  1.160          C  
ATOM   3282  C   THR A 201       6.696   7.086 -18.443  1.00  1.160          C  
ATOM   3283  O   THR A 201       6.999   6.193 -19.245  1.00  1.240          O  
ATOM   3284  CB  THR A 201       4.617   8.490 -18.452  1.00  1.550          C  
ATOM   3285  OG1 THR A 201       3.299   8.632 -17.919  1.00  1.550          O  
ATOM   3286  CG2 THR A 201       4.515   8.413 -19.958  1.00  1.550          C  
ATOM   3287  H   THR A 201       4.858   7.971 -15.955  1.00  1.160          H  
ATOM   3288  HA  THR A 201       4.693   6.339 -18.220  1.00  1.390          H  
ATOM   3289  HB  THR A 201       5.209   9.350 -18.182  1.00  1.860          H  
ATOM   3290  HG1 THR A 201       3.348   8.827 -16.957  1.00  1.860          H  
ATOM   3291 1HG2 THR A 201       4.051   9.322 -20.333  1.00  1.860          H  
ATOM   3292 2HG2 THR A 201       5.509   8.317 -20.385  1.00  1.860          H  
ATOM   3293 3HG2 THR A 201       3.915   7.558 -20.244  1.00  1.860          H  
ATOM   3294  N   ARG A 202       7.594   7.950 -17.944  1.00  1.160          N  
ATOM   3295  CA  ARG A 202       8.996   7.937 -18.354  1.00  1.310          C  
ATOM   3296  C   ARG A 202       9.686   6.626 -17.989  1.00  1.160          C  
ATOM   3297  O   ARG A 202      10.450   6.063 -18.782  1.00  1.270          O  
ATOM   3298  CB  ARG A 202       9.753   9.094 -17.722  1.00  1.770          C  
ATOM   3299  CG  ARG A 202       9.403  10.457 -18.289  1.00  1.770          C  
ATOM   3300  CD  ARG A 202      10.363  11.520 -17.862  1.00  1.770          C  
ATOM   3301  NE  ARG A 202      10.330  11.762 -16.413  1.00  1.770          N  
ATOM   3302  CZ  ARG A 202       9.479  12.604 -15.781  1.00  1.770          C  
ATOM   3303  NH1 ARG A 202       8.572  13.275 -16.452  1.00  1.770          N  
ATOM   3304  NH2 ARG A 202       9.550  12.761 -14.471  1.00  1.770          N  
ATOM   3305  H   ARG A 202       7.260   8.665 -17.283  1.00  1.390          H  
ATOM   3306  HA  ARG A 202       9.032   8.060 -19.435  1.00  1.570          H  
ATOM   3307 1HB  ARG A 202       9.536   9.120 -16.652  1.00  2.130          H  
ATOM   3308 2HB  ARG A 202      10.825   8.937 -17.837  1.00  2.130          H  
ATOM   3309 1HG  ARG A 202       9.409  10.405 -19.376  1.00  2.130          H  
ATOM   3310 2HG  ARG A 202       8.408  10.734 -17.950  1.00  2.130          H  
ATOM   3311 1HD  ARG A 202      11.374  11.208 -18.127  1.00  2.130          H  
ATOM   3312 2HD  ARG A 202      10.137  12.449 -18.378  1.00  2.130          H  
ATOM   3313  HE  ARG A 202      11.010  11.274 -15.846  1.00  2.130          H  
ATOM   3314 1HH1 ARG A 202       8.492  13.172 -17.450  1.00  2.130          H  
ATOM   3315 2HH1 ARG A 202       7.943  13.896 -15.953  1.00  2.130          H  
ATOM   3316 1HH2 ARG A 202      10.242  12.256 -13.934  1.00  2.130          H  
ATOM   3317 2HH2 ARG A 202       8.903  13.391 -14.010  1.00  2.130          H  
ATOM   3318  N   CYS A 203       9.366   6.088 -16.813  1.00  0.990          N  
ATOM   3319  CA  CYS A 203       9.960   4.843 -16.350  1.00  0.990          C  
ATOM   3320  C   CYS A 203       9.695   3.681 -17.310  1.00  0.920          C  
ATOM   3321  O   CYS A 203      10.532   2.790 -17.453  1.00  1.050          O  
ATOM   3322  CB  CYS A 203       9.414   4.443 -14.993  1.00  1.390          C  
ATOM   3323  SG  CYS A 203       9.883   5.493 -13.601  1.00  1.390          S  
ATOM   3324  H   CYS A 203       8.743   6.612 -16.191  1.00  1.190          H  
ATOM   3325  HA  CYS A 203      11.038   4.990 -16.269  1.00  1.190          H  
ATOM   3326 1HB  CYS A 203       8.347   4.396 -15.038  1.00  1.660          H  
ATOM   3327 2HB  CYS A 203       9.750   3.472 -14.799  1.00  1.660          H  
ATOM   3328  HG  CYS A 203       9.176   6.586 -13.984  1.00  1.660          H  
ATOM   3329  N   LEU A 204       8.527   3.680 -17.961  1.00  0.810          N  
ATOM   3330  CA  LEU A 204       8.220   2.610 -18.903  1.00  0.940          C  
ATOM   3331  C   LEU A 204       8.563   2.938 -20.349  1.00  1.100          C  
ATOM   3332  O   LEU A 204       8.838   2.024 -21.130  1.00  1.200          O  
ATOM   3333  CB  LEU A 204       6.746   2.253 -18.878  1.00  1.260          C  
ATOM   3334  CG  LEU A 204       6.297   1.209 -17.898  1.00  1.260          C  
ATOM   3335  CD1 LEU A 204       6.490   1.688 -16.482  1.00  1.260          C  
ATOM   3336  CD2 LEU A 204       4.878   0.939 -18.175  1.00  1.260          C  
ATOM   3337  H   LEU A 204       7.839   4.411 -17.748  1.00  0.970          H  
ATOM   3338  HA  LEU A 204       8.794   1.734 -18.616  1.00  1.130          H  
ATOM   3339 1HB  LEU A 204       6.196   3.166 -18.651  1.00  1.520          H  
ATOM   3340 2HB  LEU A 204       6.463   1.920 -19.871  1.00  1.520          H  
ATOM   3341  HG  LEU A 204       6.875   0.294 -18.028  1.00  1.520          H  
ATOM   3342 1HD1 LEU A 204       6.136   0.931 -15.794  1.00  1.520          H  
ATOM   3343 2HD1 LEU A 204       7.537   1.882 -16.280  1.00  1.520          H  
ATOM   3344 3HD1 LEU A 204       5.922   2.599 -16.347  1.00  1.520          H  
ATOM   3345 1HD2 LEU A 204       4.539   0.204 -17.501  1.00  1.520          H  
ATOM   3346 2HD2 LEU A 204       4.319   1.856 -18.041  1.00  1.520          H  
ATOM   3347 3HD2 LEU A 204       4.758   0.590 -19.193  1.00  1.520          H  
ATOM   3348  N   GLN A 205       8.549   4.212 -20.730  1.00  1.250          N  
ATOM   3349  CA  GLN A 205       8.844   4.566 -22.111  1.00  1.600          C  
ATOM   3350  C   GLN A 205      10.344   4.728 -22.395  1.00  1.730          C  
ATOM   3351  O   GLN A 205      10.791   4.429 -23.502  1.00  1.980          O  
ATOM   3352  CB  GLN A 205       8.071   5.821 -22.506  1.00  2.100          C  
ATOM   3353  CG  GLN A 205       6.560   5.586 -22.540  1.00  2.100          C  
ATOM   3354  CD  GLN A 205       5.757   6.804 -22.918  1.00  2.100          C  
ATOM   3355  OE1 GLN A 205       6.252   7.932 -22.844  1.00  2.100          O  
ATOM   3356  NE2 GLN A 205       4.508   6.593 -23.326  1.00  2.100          N  
ATOM   3357  H   GLN A 205       8.258   4.940 -20.070  1.00  1.500          H  
ATOM   3358  HA  GLN A 205       8.485   3.757 -22.744  1.00  1.920          H  
ATOM   3359 1HB  GLN A 205       8.274   6.613 -21.781  1.00  2.520          H  
ATOM   3360 2HB  GLN A 205       8.398   6.167 -23.484  1.00  2.520          H  
ATOM   3361 1HG  GLN A 205       6.337   4.792 -23.247  1.00  2.520          H  
ATOM   3362 2HG  GLN A 205       6.261   5.289 -21.546  1.00  2.520          H  
ATOM   3363 1HE2 GLN A 205       3.931   7.366 -23.589  1.00  2.520          H  
ATOM   3364 2HE2 GLN A 205       4.140   5.661 -23.377  1.00  2.520          H  
ATOM   3365  N   GLN A 206      11.151   5.128 -21.403  1.00  1.720          N  
ATOM   3366  CA  GLN A 206      12.581   5.333 -21.635  1.00  2.090          C  
ATOM   3367  C   GLN A 206      13.334   4.116 -22.205  1.00  2.070          C  
ATOM   3368  O   GLN A 206      14.198   4.305 -23.056  1.00  2.370          O  
ATOM   3369  CB  GLN A 206      13.286   5.831 -20.370  1.00  2.780          C  
ATOM   3370  CG  GLN A 206      14.760   6.083 -20.567  1.00  2.780          C  
ATOM   3371  CD  GLN A 206      15.418   6.599 -19.334  1.00  2.780          C  
ATOM   3372  OE1 GLN A 206      14.857   6.532 -18.238  1.00  2.780          O  
ATOM   3373  NE2 GLN A 206      16.628   7.115 -19.484  1.00  2.780          N  
ATOM   3374  H   GLN A 206      10.766   5.367 -20.484  1.00  2.060          H  
ATOM   3375  HA  GLN A 206      12.674   6.130 -22.373  1.00  2.510          H  
ATOM   3376 1HB  GLN A 206      12.833   6.771 -20.057  1.00  3.330          H  
ATOM   3377 2HB  GLN A 206      13.162   5.140 -19.549  1.00  3.330          H  
ATOM   3378 1HG  GLN A 206      15.243   5.149 -20.819  1.00  3.330          H  
ATOM   3379 2HG  GLN A 206      14.902   6.804 -21.372  1.00  3.330          H  
ATOM   3380 1HE2 GLN A 206      17.122   7.467 -18.688  1.00  3.330          H  
ATOM   3381 2HE2 GLN A 206      17.052   7.149 -20.395  1.00  3.330          H  
ATOM   3382  N   PRO A 207      13.069   2.854 -21.806  1.00  1.970          N  
ATOM   3383  CA  PRO A 207      13.733   1.665 -22.317  1.00  2.080          C  
ATOM   3384  C   PRO A 207      13.570   1.503 -23.835  1.00  2.180          C  
ATOM   3385  O   PRO A 207      14.328   0.764 -24.466  1.00  2.540          O  
ATOM   3386  CB  PRO A 207      13.033   0.531 -21.558  1.00  3.120          C  
ATOM   3387  CG  PRO A 207      12.540   1.173 -20.292  1.00  3.120          C  
ATOM   3388  CD  PRO A 207      12.137   2.552 -20.702  1.00  3.120          C  
ATOM   3389  HA  PRO A 207      14.789   1.706 -22.039  1.00  2.500          H  
ATOM   3390 1HB  PRO A 207      12.221   0.114 -22.170  1.00  3.740          H  
ATOM   3391 2HB  PRO A 207      13.748  -0.287 -21.372  1.00  3.740          H  
ATOM   3392 1HG  PRO A 207      11.684   0.608 -19.882  1.00  3.740          H  
ATOM   3393 2HG  PRO A 207      13.323   1.167 -19.522  1.00  3.740          H  
ATOM   3394 1HD  PRO A 207      11.150   2.476 -21.080  1.00  3.740          H  
ATOM   3395 2HD  PRO A 207      12.212   3.214 -19.847  1.00  3.740          H  
ATOM   3396  N   THR A 208      12.599   2.192 -24.449  1.00  2.300          N  
ATOM   3397  CA  THR A 208      12.395   2.063 -25.885  1.00  2.840          C  
ATOM   3398  C   THR A 208      13.480   2.818 -26.655  1.00  3.380          C  
ATOM   3399  O   THR A 208      13.560   2.732 -27.880  1.00  3.730          O  
ATOM   3400  CB  THR A 208      11.004   2.575 -26.323  1.00  3.760          C  
ATOM   3401  OG1 THR A 208      10.880   3.982 -26.069  1.00  3.760          O  
ATOM   3402  CG2 THR A 208       9.897   1.841 -25.569  1.00  3.760          C  
ATOM   3403  H   THR A 208      11.990   2.840 -23.948  1.00  2.760          H  
ATOM   3404  HA  THR A 208      12.468   1.009 -26.151  1.00  3.410          H  
ATOM   3405  HB  THR A 208      10.883   2.401 -27.391  1.00  4.510          H  
ATOM   3406  HG1 THR A 208      10.953   4.158 -25.114  1.00  4.510          H  
ATOM   3407 1HG2 THR A 208       8.926   2.210 -25.898  1.00  4.510          H  
ATOM   3408 2HG2 THR A 208       9.969   0.774 -25.768  1.00  4.510          H  
ATOM   3409 3HG2 THR A 208      10.003   2.017 -24.497  1.00  4.510          H  
ATOM   3410  N   HIS A 209      14.360   3.514 -25.928  1.00  3.950          N  
ATOM   3411  CA  HIS A 209      15.439   4.289 -26.509  1.00  4.950          C  
ATOM   3412  C   HIS A 209      16.717   3.464 -26.650  1.00  5.610          C  
ATOM   3413  O   HIS A 209      17.754   3.997 -27.055  1.00  6.550          O  
ATOM   3414  CB  HIS A 209      15.759   5.481 -25.603  1.00  6.530          C  
ATOM   3415  CG  HIS A 209      14.613   6.440 -25.389  1.00  6.530          C  
ATOM   3416  ND1 HIS A 209      14.681   7.485 -24.483  1.00  6.530          N  
ATOM   3417  CD2 HIS A 209      13.371   6.503 -25.937  1.00  6.530          C  
ATOM   3418  CE1 HIS A 209      13.535   8.143 -24.488  1.00  6.530          C  
ATOM   3419  NE2 HIS A 209      12.727   7.569 -25.360  1.00  6.530          N  
ATOM   3420  H   HIS A 209      14.244   3.563 -24.912  1.00  4.740          H  
ATOM   3421  HA  HIS A 209      15.152   4.647 -27.496  1.00  5.940          H  
ATOM   3422 1HB  HIS A 209      16.078   5.110 -24.629  1.00  7.840          H  
ATOM   3423 2HB  HIS A 209      16.594   6.037 -26.023  1.00  7.840          H  
ATOM   3424  HD2 HIS A 209      12.950   5.837 -26.692  1.00  7.840          H  
ATOM   3425  HE1 HIS A 209      13.295   9.009 -23.875  1.00  7.840          H  
ATOM   3426  HE2 HIS A 209      11.784   7.857 -25.573  1.00  7.840          H  
ATOM   3427  N   TYR A 210      16.652   2.178 -26.303  1.00  5.380          N  
ATOM   3428  CA  TYR A 210      17.817   1.311 -26.351  1.00  6.340          C  
ATOM   3429  C   TYR A 210      17.655   0.196 -27.384  1.00  6.650          C  
ATOM   3430  O   TYR A 210      18.237  -0.880 -27.235  1.00  7.090          O  
ATOM   3431  OXT TYR A 210      17.125   0.454 -28.466  1.00  9.510          O  
ATOM   3432  CB  TYR A 210      18.052   0.738 -24.954  1.00  7.980          C  
ATOM   3433  CG  TYR A 210      18.374   1.821 -23.939  1.00  7.980          C  
ATOM   3434  CD1 TYR A 210      17.339   2.513 -23.341  1.00  7.980          C  
ATOM   3435  CD2 TYR A 210      19.685   2.120 -23.605  1.00  7.980          C  
ATOM   3436  CE1 TYR A 210      17.593   3.496 -22.429  1.00  7.980          C  
ATOM   3437  CE2 TYR A 210      19.945   3.114 -22.679  1.00  7.980          C  
ATOM   3438  CZ  TYR A 210      18.899   3.803 -22.094  1.00  7.980          C  
ATOM   3439  OH  TYR A 210      19.152   4.797 -21.174  1.00  7.980          O  
ATOM   3440  H   TYR A 210      15.768   1.788 -25.961  1.00  6.460          H  
ATOM   3441  HA  TYR A 210      18.684   1.903 -26.639  1.00  7.610          H  
ATOM   3442 1HB  TYR A 210      17.154   0.208 -24.621  1.00  9.580          H  
ATOM   3443 2HB  TYR A 210      18.873   0.026 -24.977  1.00  9.580          H  
ATOM   3444  HD1 TYR A 210      16.321   2.281 -23.604  1.00  9.580          H  
ATOM   3445  HD2 TYR A 210      20.508   1.578 -24.070  1.00  9.580          H  
ATOM   3446  HE1 TYR A 210      16.770   4.032 -21.981  1.00  9.580          H  
ATOM   3447  HE2 TYR A 210      20.974   3.356 -22.411  1.00  9.580          H  
ATOM   3448  HH  TYR A 210      20.100   4.865 -21.028  1.00  9.580          H  
TER                                                                             
ATOM   3450  N   MET B 211       9.934 -22.333  28.064  1.00  5.770          N  
ATOM   3451  CA  MET B 211       8.970 -22.982  28.946  1.00  5.440          C  
ATOM   3452  C   MET B 211       9.690 -23.555  30.152  1.00  4.670          C  
ATOM   3453  O   MET B 211      10.359 -24.580  30.046  1.00  4.630          O  
ATOM   3454  CB  MET B 211       8.233 -24.102  28.215  1.00  7.750          C  
ATOM   3455  CG  MET B 211       7.376 -23.653  27.025  1.00  7.750          C  
ATOM   3456  SD  MET B 211       6.477 -25.012  26.265  1.00  7.750          S  
ATOM   3457  CE  MET B 211       7.788 -25.859  25.409  1.00  7.750          C  
ATOM   3458 1H   MET B 211       9.457 -21.692  27.448  1.00  6.920          H  
ATOM   3459 2H   MET B 211      10.605 -21.825  28.624  1.00  6.920          H  
ATOM   3460 3H   MET B 211      10.418 -23.032  27.518  1.00  6.920          H  
ATOM   3461  HA  MET B 211       8.254 -22.240  29.297  1.00  6.530          H  
ATOM   3462 1HB  MET B 211       8.968 -24.812  27.853  1.00  9.300          H  
ATOM   3463 2HB  MET B 211       7.593 -24.638  28.919  1.00  9.300          H  
ATOM   3464 1HG  MET B 211       6.659 -22.895  27.334  1.00  9.300          H  
ATOM   3465 2HG  MET B 211       8.019 -23.217  26.265  1.00  9.300          H  
ATOM   3466 1HE  MET B 211       7.397 -26.714  24.896  1.00  9.300          H  
ATOM   3467 2HE  MET B 211       8.244 -25.180  24.682  1.00  9.300          H  
ATOM   3468 3HE  MET B 211       8.545 -26.201  26.107  1.00  9.300          H  
ATOM   3469  N   ASN B 212       9.565 -22.893  31.293  1.00  4.430          N  
ATOM   3470  CA  ASN B 212      10.240 -23.316  32.511  1.00  4.150          C  
ATOM   3471  C   ASN B 212       9.326 -23.533  33.717  1.00  3.090          C  
ATOM   3472  O   ASN B 212       9.782 -23.411  34.855  1.00  3.220          O  
ATOM   3473  CB  ASN B 212      11.289 -22.286  32.838  1.00  5.920          C  
ATOM   3474  CG  ASN B 212      10.646 -20.948  33.040  1.00  5.920          C  
ATOM   3475  OD1 ASN B 212       9.531 -20.718  32.519  1.00  5.920          O  
ATOM   3476  ND2 ASN B 212      11.299 -20.066  33.754  1.00  5.920          N  
ATOM   3477  H   ASN B 212       9.010 -22.039  31.345  1.00  5.320          H  
ATOM   3478  HA  ASN B 212      10.733 -24.270  32.314  1.00  4.980          H  
ATOM   3479 1HB  ASN B 212      11.823 -22.570  33.745  1.00  7.110          H  
ATOM   3480 2HB  ASN B 212      12.015 -22.222  32.029  1.00  7.110          H  
ATOM   3481 1HD2 ASN B 212      10.909 -19.159  33.909  1.00  7.110          H  
ATOM   3482 2HD2 ASN B 212      12.188 -20.301  34.145  1.00  7.110          H  
ATOM   3483  N   LYS B 213       8.043 -23.813  33.490  1.00  2.450          N  
ATOM   3484  CA  LYS B 213       7.124 -23.997  34.605  1.00  1.610          C  
ATOM   3485  C   LYS B 213       6.347 -25.314  34.600  1.00  1.370          C  
ATOM   3486  O   LYS B 213       6.413 -26.066  35.573  1.00  2.120          O  
ATOM   3487  CB  LYS B 213       6.180 -22.800  34.672  1.00  2.590          C  
ATOM   3488  CG  LYS B 213       6.887 -21.515  35.097  1.00  2.590          C  
ATOM   3489  CD  LYS B 213       5.940 -20.348  35.208  1.00  2.590          C  
ATOM   3490  CE  LYS B 213       6.660 -19.103  35.708  1.00  2.590          C  
ATOM   3491  NZ  LYS B 213       5.744 -17.931  35.810  1.00  2.590          N  
ATOM   3492  H   LYS B 213       7.703 -23.925  32.546  1.00  2.940          H  
ATOM   3493  HA  LYS B 213       7.710 -23.994  35.524  1.00  1.930          H  
ATOM   3494 1HB  LYS B 213       5.740 -22.632  33.687  1.00  3.110          H  
ATOM   3495 2HB  LYS B 213       5.367 -22.993  35.353  1.00  3.110          H  
ATOM   3496 1HG  LYS B 213       7.375 -21.680  36.057  1.00  3.110          H  
ATOM   3497 2HG  LYS B 213       7.648 -21.268  34.366  1.00  3.110          H  
ATOM   3498 1HD  LYS B 213       5.514 -20.137  34.234  1.00  3.110          H  
ATOM   3499 2HD  LYS B 213       5.126 -20.598  35.893  1.00  3.110          H  
ATOM   3500 1HE  LYS B 213       7.075 -19.312  36.692  1.00  3.110          H  
ATOM   3501 2HE  LYS B 213       7.475 -18.860  35.025  1.00  3.110          H  
ATOM   3502 1HZ  LYS B 213       6.255 -17.131  36.152  1.00  3.110          H  
ATOM   3503 2HZ  LYS B 213       5.361 -17.716  34.902  1.00  3.110          H  
ATOM   3504 3HZ  LYS B 213       4.989 -18.147  36.450  1.00  3.110          H  
ATOM   3505  N   GLY B 214       5.595 -25.606  33.540  1.00  1.070          N  
ATOM   3506  CA  GLY B 214       4.657 -26.474  32.829  1.00  0.830          C  
ATOM   3507  C   GLY B 214       5.357 -27.549  32.019  1.00  0.570          C  
ATOM   3508  O   GLY B 214       6.588 -27.616  31.977  1.00  0.530          O  
ATOM   3509  H   GLY B 214       5.465 -26.384  34.171  1.00  1.280          H  
ATOM   3510 1HA  GLY B 214       3.992 -26.951  33.550  1.00  1.000          H  
ATOM   3511 2HA  GLY B 214       4.018 -25.881  32.186  1.00  1.000          H  
ATOM   3512  N   VAL B 215       4.554 -28.395  31.377  1.00  0.620          N  
ATOM   3513  CA  VAL B 215       5.047 -29.495  30.539  1.00  0.580          C  
ATOM   3514  C   VAL B 215       4.348 -29.507  29.185  1.00  0.500          C  
ATOM   3515  O   VAL B 215       3.123 -29.483  29.141  1.00  0.560          O  
ATOM   3516  CB  VAL B 215       4.811 -30.856  31.229  1.00  0.830          C  
ATOM   3517  CG1 VAL B 215       5.290 -32.001  30.332  1.00  0.830          C  
ATOM   3518  CG2 VAL B 215       5.526 -30.913  32.568  1.00  0.830          C  
ATOM   3519  H   VAL B 215       3.544 -28.235  31.478  1.00  0.740          H  
ATOM   3520  HA  VAL B 215       6.116 -29.357  30.379  1.00  0.700          H  
ATOM   3521  HB  VAL B 215       3.763 -30.975  31.388  1.00  0.990          H  
ATOM   3522 1HG1 VAL B 215       5.094 -32.945  30.819  1.00  0.990          H  
ATOM   3523 2HG1 VAL B 215       4.766 -31.982  29.393  1.00  0.990          H  
ATOM   3524 3HG1 VAL B 215       6.357 -31.902  30.153  1.00  0.990          H  
ATOM   3525 1HG2 VAL B 215       5.336 -31.870  33.038  1.00  0.990          H  
ATOM   3526 2HG2 VAL B 215       6.599 -30.790  32.412  1.00  0.990          H  
ATOM   3527 3HG2 VAL B 215       5.163 -30.120  33.214  1.00  0.990          H  
ATOM   3528  N   PHE B 216       5.095 -29.564  28.082  1.00  0.430          N  
ATOM   3529  CA  PHE B 216       4.422 -29.574  26.781  1.00  0.390          C  
ATOM   3530  C   PHE B 216       4.705 -30.853  25.977  1.00  0.380          C  
ATOM   3531  O   PHE B 216       5.867 -31.159  25.627  1.00  0.390          O  
ATOM   3532  CB  PHE B 216       4.769 -28.307  25.999  1.00  0.560          C  
ATOM   3533  CG  PHE B 216       4.013 -28.101  24.688  1.00  0.560          C  
ATOM   3534  CD1 PHE B 216       2.738 -28.633  24.472  1.00  0.560          C  
ATOM   3535  CD2 PHE B 216       4.552 -27.324  23.684  1.00  0.560          C  
ATOM   3536  CE1 PHE B 216       2.075 -28.413  23.331  1.00  0.560          C  
ATOM   3537  CE2 PHE B 216       3.878 -27.105  22.542  1.00  0.560          C  
ATOM   3538  CZ  PHE B 216       2.630 -27.656  22.363  1.00  0.560          C  
ATOM   3539  H   PHE B 216       6.102 -29.583  28.151  1.00  0.520          H  
ATOM   3540  HA  PHE B 216       3.352 -29.552  26.971  1.00  0.470          H  
ATOM   3541 1HB  PHE B 216       4.579 -27.444  26.624  1.00  0.670          H  
ATOM   3542 2HB  PHE B 216       5.825 -28.308  25.784  1.00  0.670          H  
ATOM   3543  HD1 PHE B 216       2.244 -29.236  25.210  1.00  0.670          H  
ATOM   3544  HD2 PHE B 216       5.524 -26.873  23.804  1.00  0.670          H  
ATOM   3545  HE1 PHE B 216       1.087 -28.845  23.197  1.00  0.670          H  
ATOM   3546  HE2 PHE B 216       4.333 -26.483  21.776  1.00  0.670          H  
ATOM   3547  HZ  PHE B 216       2.080 -27.485  21.457  1.00  0.670          H  
ATOM   3548  N   VAL B 217       3.604 -31.597  25.748  1.00  0.350          N  
ATOM   3549  CA  VAL B 217       3.535 -32.895  25.083  1.00  0.350          C  
ATOM   3550  C   VAL B 217       2.764 -32.802  23.752  1.00  0.320          C  
ATOM   3551  O   VAL B 217       1.653 -32.273  23.694  1.00  0.320          O  
ATOM   3552  CB  VAL B 217       2.803 -33.891  26.025  1.00  0.490          C  
ATOM   3553  CG1 VAL B 217       2.684 -35.265  25.379  1.00  0.490          C  
ATOM   3554  CG2 VAL B 217       3.534 -33.957  27.369  1.00  0.490          C  
ATOM   3555  H   VAL B 217       2.705 -31.232  26.085  1.00  0.420          H  
ATOM   3556  HA  VAL B 217       4.547 -33.242  24.877  1.00  0.420          H  
ATOM   3557  HB  VAL B 217       1.793 -33.528  26.202  1.00  0.590          H  
ATOM   3558 1HG1 VAL B 217       2.157 -35.941  26.052  1.00  0.590          H  
ATOM   3559 2HG1 VAL B 217       2.138 -35.204  24.439  1.00  0.590          H  
ATOM   3560 3HG1 VAL B 217       3.687 -35.632  25.194  1.00  0.590          H  
ATOM   3561 1HG2 VAL B 217       3.002 -34.624  28.037  1.00  0.590          H  
ATOM   3562 2HG2 VAL B 217       4.547 -34.316  27.223  1.00  0.590          H  
ATOM   3563 3HG2 VAL B 217       3.555 -32.968  27.802  1.00  0.590          H  
ATOM   3564  N   VAL B 218       3.378 -33.278  22.677  1.00  0.320          N  
ATOM   3565  CA  VAL B 218       2.775 -33.229  21.341  1.00  0.310          C  
ATOM   3566  C   VAL B 218       2.690 -34.571  20.612  1.00  0.250          C  
ATOM   3567  O   VAL B 218       3.692 -35.265  20.486  1.00  0.290          O  
ATOM   3568  CB  VAL B 218       3.556 -32.211  20.495  1.00  0.440          C  
ATOM   3569  CG1 VAL B 218       3.105 -32.217  19.118  1.00  0.440          C  
ATOM   3570  CG2 VAL B 218       3.295 -30.807  21.043  1.00  0.440          C  
ATOM   3571  H   VAL B 218       4.307 -33.703  22.796  1.00  0.380          H  
ATOM   3572  HA  VAL B 218       1.755 -32.859  21.448  1.00  0.370          H  
ATOM   3573  HB  VAL B 218       4.615 -32.457  20.526  1.00  0.530          H  
ATOM   3574 1HG1 VAL B 218       3.671 -31.494  18.568  1.00  0.530          H  
ATOM   3575 2HG1 VAL B 218       3.269 -33.183  18.680  1.00  0.530          H  
ATOM   3576 3HG1 VAL B 218       2.041 -31.978  19.072  1.00  0.530          H  
ATOM   3577 1HG2 VAL B 218       3.828 -30.066  20.466  1.00  0.530          H  
ATOM   3578 2HG2 VAL B 218       2.248 -30.604  20.982  1.00  0.530          H  
ATOM   3579 3HG2 VAL B 218       3.597 -30.743  22.067  1.00  0.530          H  
ATOM   3580  N   ILE B 219       1.493 -34.921  20.116  1.00  0.240          N  
ATOM   3581  CA  ILE B 219       1.264 -36.175  19.380  1.00  0.230          C  
ATOM   3582  C   ILE B 219       0.966 -35.958  17.889  1.00  0.230          C  
ATOM   3583  O   ILE B 219       0.011 -35.258  17.512  1.00  0.300          O  
ATOM   3584  CB  ILE B 219       0.197 -37.020  20.109  1.00  0.330          C  
ATOM   3585  CG1 ILE B 219       0.792 -37.363  21.505  1.00  0.330          C  
ATOM   3586  CG2 ILE B 219      -0.148 -38.300  19.298  1.00  0.330          C  
ATOM   3587  CD1 ILE B 219      -0.098 -37.937  22.525  1.00  0.330          C  
ATOM   3588  H   ILE B 219       0.708 -34.277  20.248  1.00  0.290          H  
ATOM   3589  HA  ILE B 219       2.181 -36.752  19.421  1.00  0.280          H  
ATOM   3590  HB  ILE B 219      -0.699 -36.420  20.262  1.00  0.390          H  
ATOM   3591 1HG1 ILE B 219       1.566 -38.078  21.329  1.00  0.390          H  
ATOM   3592 2HG1 ILE B 219       1.227 -36.474  21.936  1.00  0.390          H  
ATOM   3593 1HG2 ILE B 219      -0.889 -38.897  19.824  1.00  0.390          H  
ATOM   3594 2HG2 ILE B 219      -0.550 -38.024  18.329  1.00  0.390          H  
ATOM   3595 3HG2 ILE B 219       0.758 -38.888  19.158  1.00  0.390          H  
ATOM   3596 1HD1 ILE B 219       0.502 -38.119  23.393  1.00  0.390          H  
ATOM   3597 2HD1 ILE B 219      -0.862 -37.240  22.771  1.00  0.390          H  
ATOM   3598 3HD1 ILE B 219      -0.539 -38.865  22.178  1.00  0.390          H  
ATOM   3599  N   GLU B 220       1.820 -36.593  17.069  1.00  0.220          N  
ATOM   3600  CA  GLU B 220       1.868 -36.481  15.615  1.00  0.300          C  
ATOM   3601  C   GLU B 220       1.938 -37.837  14.903  1.00  0.300          C  
ATOM   3602  O   GLU B 220       1.972 -38.890  15.537  1.00  0.350          O  
ATOM   3603  CB  GLU B 220       3.121 -35.719  15.253  1.00  0.390          C  
ATOM   3604  CG  GLU B 220       3.298 -34.471  16.003  1.00  0.390          C  
ATOM   3605  CD  GLU B 220       2.294 -33.415  15.642  1.00  0.390          C  
ATOM   3606  OE1 GLU B 220       1.720 -33.501  14.588  1.00  0.390          O  
ATOM   3607  OE2 GLU B 220       2.101 -32.502  16.422  1.00  0.390          O  
ATOM   3608  H   GLU B 220       2.550 -37.144  17.513  1.00  0.260          H  
ATOM   3609  HA  GLU B 220       0.983 -35.944  15.274  1.00  0.360          H  
ATOM   3610 1HB  GLU B 220       3.950 -36.337  15.479  1.00  0.470          H  
ATOM   3611 2HB  GLU B 220       3.143 -35.497  14.189  1.00  0.470          H  
ATOM   3612 1HG  GLU B 220       3.241 -34.678  17.052  1.00  0.470          H  
ATOM   3613 2HG  GLU B 220       4.291 -34.152  15.838  1.00  0.470          H  
ATOM   3614  N   GLY B 221       1.943 -37.802  13.569  1.00  0.440          N  
ATOM   3615  CA  GLY B 221       1.947 -39.011  12.736  1.00  0.540          C  
ATOM   3616  C   GLY B 221       0.746 -38.963  11.782  1.00  0.600          C  
ATOM   3617  O   GLY B 221       0.055 -37.935  11.705  1.00  0.660          O  
ATOM   3618  H   GLY B 221       1.928 -36.894  13.121  1.00  0.530          H  
ATOM   3619 1HA  GLY B 221       2.875 -39.077  12.169  1.00  0.650          H  
ATOM   3620 2HA  GLY B 221       1.884 -39.902  13.358  1.00  0.650          H  
ATOM   3621  N   VAL B 222       0.487 -40.051  11.052  1.00  0.790          N  
ATOM   3622  CA  VAL B 222      -0.616 -40.068  10.078  1.00  0.980          C  
ATOM   3623  C   VAL B 222      -1.978 -40.352  10.749  1.00  0.830          C  
ATOM   3624  O   VAL B 222      -2.110 -41.238  11.592  1.00  0.710          O  
ATOM   3625  CB  VAL B 222      -0.330 -41.079   8.933  1.00  1.300          C  
ATOM   3626  CG1 VAL B 222      -1.546 -41.166   7.938  1.00  1.300          C  
ATOM   3627  CG2 VAL B 222       0.951 -40.630   8.176  1.00  1.300          C  
ATOM   3628  H   VAL B 222       1.074 -40.873  11.178  1.00  0.950          H  
ATOM   3629  HA  VAL B 222      -0.671 -39.081   9.618  1.00  1.180          H  
ATOM   3630  HB  VAL B 222      -0.179 -42.075   9.360  1.00  1.560          H  
ATOM   3631 1HG1 VAL B 222      -1.323 -41.878   7.153  1.00  1.560          H  
ATOM   3632 2HG1 VAL B 222      -2.443 -41.494   8.457  1.00  1.560          H  
ATOM   3633 3HG1 VAL B 222      -1.730 -40.188   7.490  1.00  1.560          H  
ATOM   3634 1HG2 VAL B 222       1.171 -41.339   7.376  1.00  1.560          H  
ATOM   3635 2HG2 VAL B 222       0.796 -39.639   7.747  1.00  1.560          H  
ATOM   3636 3HG2 VAL B 222       1.795 -40.595   8.865  1.00  1.560          H  
ATOM   3637  N   ASP B 223      -2.985 -39.554  10.403  1.00  0.890          N  
ATOM   3638  CA  ASP B 223      -4.330 -39.715  10.957  1.00  0.830          C  
ATOM   3639  C   ASP B 223      -4.830 -41.123  10.733  1.00  0.760          C  
ATOM   3640  O   ASP B 223      -4.621 -41.706   9.673  1.00  0.900          O  
ATOM   3641  CB  ASP B 223      -5.331 -38.752  10.395  1.00  1.190          C  
ATOM   3642  CG  ASP B 223      -6.622 -38.743  11.202  1.00  1.190          C  
ATOM   3643  OD1 ASP B 223      -6.652 -39.442  12.207  1.00  1.190          O  
ATOM   3644  OD2 ASP B 223      -7.581 -38.062  10.796  1.00  1.190          O  
ATOM   3645  H   ASP B 223      -2.802 -38.830   9.727  1.00  1.070          H  
ATOM   3646  HA  ASP B 223      -4.285 -39.551  12.030  1.00  1.000          H  
ATOM   3647 1HB  ASP B 223      -4.898 -37.759  10.371  1.00  1.420          H  
ATOM   3648 2HB  ASP B 223      -5.573 -39.064   9.406  1.00  1.420          H  
ATOM   3649  N   GLY B 224      -5.395 -41.682  11.790  1.00  0.700          N  
ATOM   3650  CA  GLY B 224      -5.887 -43.055  11.842  1.00  0.660          C  
ATOM   3651  C   GLY B 224      -4.837 -44.030  12.396  1.00  0.620          C  
ATOM   3652  O   GLY B 224      -5.131 -45.195  12.681  1.00  0.650          O  
ATOM   3653  H   GLY B 224      -5.598 -41.031  12.549  1.00  0.840          H  
ATOM   3654 1HA  GLY B 224      -6.778 -43.078  12.476  1.00  0.790          H  
ATOM   3655 2HA  GLY B 224      -6.204 -43.359  10.860  1.00  0.790          H  
ATOM   3656  N   ALA B 225      -3.625 -43.525  12.664  1.00  0.590          N  
ATOM   3657  CA  ALA B 225      -2.529 -44.329  13.214  1.00  0.580          C  
ATOM   3658  C   ALA B 225      -2.707 -44.553  14.715  1.00  0.560          C  
ATOM   3659  O   ALA B 225      -1.902 -45.224  15.347  1.00  0.650          O  
ATOM   3660  CB  ALA B 225      -1.189 -43.646  12.982  1.00  0.820          C  
ATOM   3661  H   ALA B 225      -3.410 -42.558  12.393  1.00  0.710          H  
ATOM   3662  HA  ALA B 225      -2.529 -45.297  12.713  1.00  0.700          H  
ATOM   3663 1HB  ALA B 225      -0.400 -44.262  13.386  1.00  0.980          H  
ATOM   3664 2HB  ALA B 225      -1.038 -43.500  11.915  1.00  0.980          H  
ATOM   3665 3HB  ALA B 225      -1.183 -42.681  13.483  1.00  0.980          H  
ATOM   3666  N   GLY B 226      -3.748 -43.970  15.300  1.00  0.530          N  
ATOM   3667  CA  GLY B 226      -3.974 -44.115  16.727  1.00  0.550          C  
ATOM   3668  C   GLY B 226      -3.457 -42.926  17.511  1.00  0.510          C  
ATOM   3669  O   GLY B 226      -3.159 -43.044  18.700  1.00  0.560          O  
ATOM   3670  H   GLY B 226      -4.379 -43.440  14.718  1.00  0.640          H  
ATOM   3671 1HA  GLY B 226      -5.043 -44.236  16.907  1.00  0.660          H  
ATOM   3672 2HA  GLY B 226      -3.490 -45.024  17.082  1.00  0.660          H  
ATOM   3673  N   LYS B 227      -3.303 -41.779  16.848  1.00  0.480          N  
ATOM   3674  CA  LYS B 227      -2.819 -40.598  17.544  1.00  0.500          C  
ATOM   3675  C   LYS B 227      -3.756 -40.219  18.660  1.00  0.490          C  
ATOM   3676  O   LYS B 227      -3.324 -39.936  19.778  1.00  0.480          O  
ATOM   3677  CB  LYS B 227      -2.730 -39.430  16.586  1.00  0.690          C  
ATOM   3678  CG  LYS B 227      -1.654 -39.577  15.591  1.00  0.690          C  
ATOM   3679  CD  LYS B 227      -1.370 -38.314  14.898  1.00  0.690          C  
ATOM   3680  CE  LYS B 227      -2.400 -37.886  13.950  1.00  0.690          C  
ATOM   3681  NZ  LYS B 227      -1.919 -36.730  13.182  1.00  0.690          N  
ATOM   3682  H   LYS B 227      -3.539 -41.723  15.871  1.00  0.580          H  
ATOM   3683  HA  LYS B 227      -1.837 -40.805  17.973  1.00  0.600          H  
ATOM   3684 1HB  LYS B 227      -3.676 -39.334  16.056  1.00  0.830          H  
ATOM   3685 2HB  LYS B 227      -2.573 -38.506  17.142  1.00  0.830          H  
ATOM   3686 1HG  LYS B 227      -0.750 -39.887  16.085  1.00  0.830          H  
ATOM   3687 2HG  LYS B 227      -1.921 -40.337  14.857  1.00  0.830          H  
ATOM   3688 1HD  LYS B 227      -1.149 -37.513  15.611  1.00  0.830          H  
ATOM   3689 2HD  LYS B 227      -0.524 -38.497  14.308  1.00  0.830          H  
ATOM   3690 1HE  LYS B 227      -2.607 -38.697  13.273  1.00  0.830          H  
ATOM   3691 2HE  LYS B 227      -3.298 -37.618  14.477  1.00  0.830          H  
ATOM   3692 1HZ  LYS B 227      -2.583 -36.424  12.498  1.00  0.830          H  
ATOM   3693 2HZ  LYS B 227      -1.713 -35.975  13.821  1.00  0.830          H  
ATOM   3694 3HZ  LYS B 227      -1.064 -37.025  12.696  1.00  0.830          H  
ATOM   3695  N   THR B 228      -5.046 -40.263  18.359  1.00  0.540          N  
ATOM   3696  CA  THR B 228      -6.071 -39.901  19.300  1.00  0.600          C  
ATOM   3697  C   THR B 228      -6.139 -40.916  20.416  1.00  0.600          C  
ATOM   3698  O   THR B 228      -6.406 -40.559  21.562  1.00  0.650          O  
ATOM   3699  CB  THR B 228      -7.391 -39.761  18.552  1.00  0.820          C  
ATOM   3700  OG1 THR B 228      -7.645 -40.988  17.853  1.00  0.820          O  
ATOM   3701  CG2 THR B 228      -7.285 -38.589  17.551  1.00  0.820          C  
ATOM   3702  H   THR B 228      -5.336 -40.547  17.435  1.00  0.650          H  
ATOM   3703  HA  THR B 228      -5.826 -38.939  19.733  1.00  0.720          H  
ATOM   3704  HB  THR B 228      -8.200 -39.575  19.257  1.00  0.980          H  
ATOM   3705  HG1 THR B 228      -8.548 -40.955  17.432  1.00  0.980          H  
ATOM   3706 1HG2 THR B 228      -8.224 -38.489  17.018  1.00  0.980          H  
ATOM   3707 2HG2 THR B 228      -7.077 -37.664  18.094  1.00  0.980          H  
ATOM   3708 3HG2 THR B 228      -6.484 -38.771  16.839  1.00  0.980          H  
ATOM   3709  N   ALA B 229      -5.885 -42.181  20.092  1.00  0.630          N  
ATOM   3710  CA  ALA B 229      -5.869 -43.226  21.103  1.00  0.690          C  
ATOM   3711  C   ALA B 229      -4.729 -42.976  22.095  1.00  0.650          C  
ATOM   3712  O   ALA B 229      -4.915 -43.104  23.312  1.00  0.690          O  
ATOM   3713  CB  ALA B 229      -5.728 -44.590  20.464  1.00  0.940          C  
ATOM   3714  H   ALA B 229      -5.726 -42.391  19.116  1.00  0.760          H  
ATOM   3715  HA  ALA B 229      -6.812 -43.184  21.649  1.00  0.830          H  
ATOM   3716 1HB  ALA B 229      -5.746 -45.349  21.238  1.00  1.130          H  
ATOM   3717 2HB  ALA B 229      -6.554 -44.756  19.775  1.00  1.130          H  
ATOM   3718 3HB  ALA B 229      -4.786 -44.649  19.923  1.00  1.130          H  
ATOM   3719  N   LEU B 230      -3.555 -42.563  21.575  1.00  0.600          N  
ATOM   3720  CA  LEU B 230      -2.415 -42.294  22.441  1.00  0.590          C  
ATOM   3721  C   LEU B 230      -2.744 -41.086  23.334  1.00  0.510          C  
ATOM   3722  O   LEU B 230      -2.425 -41.082  24.528  1.00  0.510          O  
ATOM   3723  CB  LEU B 230      -1.130 -42.018  21.617  1.00  0.830          C  
ATOM   3724  CG  LEU B 230       0.214 -41.891  22.445  1.00  0.830          C  
ATOM   3725  CD1 LEU B 230       0.531 -43.233  23.160  1.00  0.830          C  
ATOM   3726  CD2 LEU B 230       1.383 -41.491  21.549  1.00  0.830          C  
ATOM   3727  H   LEU B 230      -3.447 -42.530  20.557  1.00  0.720          H  
ATOM   3728  HA  LEU B 230      -2.264 -43.160  23.066  1.00  0.710          H  
ATOM   3729 1HB  LEU B 230      -1.015 -42.817  20.886  1.00  1.000          H  
ATOM   3730 2HB  LEU B 230      -1.274 -41.086  21.066  1.00  1.000          H  
ATOM   3731  HG  LEU B 230       0.061 -41.141  23.201  1.00  1.000          H  
ATOM   3732 1HD1 LEU B 230       1.421 -43.125  23.751  1.00  1.000          H  
ATOM   3733 2HD1 LEU B 230      -0.264 -43.525  23.803  1.00  1.000          H  
ATOM   3734 3HD1 LEU B 230       0.684 -44.016  22.416  1.00  1.000          H  
ATOM   3735 1HD2 LEU B 230       2.291 -41.392  22.144  1.00  1.000          H  
ATOM   3736 2HD2 LEU B 230       1.531 -42.260  20.802  1.00  1.000          H  
ATOM   3737 3HD2 LEU B 230       1.164 -40.545  21.066  1.00  1.000          H  
ATOM   3738  N   ILE B 231      -3.426 -40.075  22.764  1.00  0.480          N  
ATOM   3739  CA  ILE B 231      -3.832 -38.883  23.504  1.00  0.460          C  
ATOM   3740  C   ILE B 231      -4.782 -39.252  24.631  1.00  0.500          C  
ATOM   3741  O   ILE B 231      -4.606 -38.769  25.752  1.00  0.500          O  
ATOM   3742  CB  ILE B 231      -4.484 -37.814  22.589  1.00  0.650          C  
ATOM   3743  CG1 ILE B 231      -3.419 -37.227  21.633  1.00  0.650          C  
ATOM   3744  CG2 ILE B 231      -5.149 -36.696  23.454  1.00  0.650          C  
ATOM   3745  CD1 ILE B 231      -3.936 -36.433  20.475  1.00  0.650          C  
ATOM   3746  H   ILE B 231      -3.620 -40.132  21.757  1.00  0.580          H  
ATOM   3747  HA  ILE B 231      -2.936 -38.440  23.950  1.00  0.550          H  
ATOM   3748  HB  ILE B 231      -5.247 -38.287  21.980  1.00  0.780          H  
ATOM   3749 1HG1 ILE B 231      -2.807 -36.555  22.201  1.00  0.780          H  
ATOM   3750 2HG1 ILE B 231      -2.808 -38.035  21.254  1.00  0.780          H  
ATOM   3751 1HG2 ILE B 231      -5.619 -35.958  22.813  1.00  0.780          H  
ATOM   3752 2HG2 ILE B 231      -5.906 -37.121  24.091  1.00  0.780          H  
ATOM   3753 3HG2 ILE B 231      -4.404 -36.211  24.071  1.00  0.780          H  
ATOM   3754 1HD1 ILE B 231      -3.096 -36.057  19.891  1.00  0.780          H  
ATOM   3755 2HD1 ILE B 231      -4.555 -37.052  19.836  1.00  0.780          H  
ATOM   3756 3HD1 ILE B 231      -4.516 -35.607  20.841  1.00  0.780          H  
ATOM   3757  N   GLU B 232      -5.799 -40.089  24.352  1.00  0.560          N  
ATOM   3758  CA  GLU B 232      -6.739 -40.484  25.399  1.00  0.640          C  
ATOM   3759  C   GLU B 232      -6.013 -41.237  26.504  1.00  0.660          C  
ATOM   3760  O   GLU B 232      -6.298 -41.028  27.688  1.00  0.720          O  
ATOM   3761  CB  GLU B 232      -7.863 -41.367  24.841  1.00  0.860          C  
ATOM   3762  CG  GLU B 232      -8.886 -40.661  23.937  1.00  0.860          C  
ATOM   3763  CD  GLU B 232      -9.707 -39.632  24.663  1.00  0.860          C  
ATOM   3764  OE1 GLU B 232     -10.149 -39.905  25.748  1.00  0.860          O  
ATOM   3765  OE2 GLU B 232      -9.889 -38.553  24.134  1.00  0.860          O  
ATOM   3766  H   GLU B 232      -5.932 -40.425  23.392  1.00  0.670          H  
ATOM   3767  HA  GLU B 232      -7.179 -39.588  25.830  1.00  0.770          H  
ATOM   3768 1HB  GLU B 232      -7.416 -42.172  24.254  1.00  1.040          H  
ATOM   3769 2HB  GLU B 232      -8.404 -41.828  25.666  1.00  1.040          H  
ATOM   3770 1HG  GLU B 232      -8.355 -40.167  23.129  1.00  1.040          H  
ATOM   3771 2HG  GLU B 232      -9.544 -41.409  23.496  1.00  1.040          H  
ATOM   3772  N   GLY B 233      -5.038 -42.069  26.116  1.00  0.650          N  
ATOM   3773  CA  GLY B 233      -4.227 -42.822  27.057  1.00  0.710          C  
ATOM   3774  C   GLY B 233      -3.538 -41.860  28.014  1.00  0.650          C  
ATOM   3775  O   GLY B 233      -3.614 -42.026  29.239  1.00  0.710          O  
ATOM   3776  H   GLY B 233      -4.894 -42.229  25.113  1.00  0.780          H  
ATOM   3777 1HA  GLY B 233      -4.851 -43.523  27.608  1.00  0.850          H  
ATOM   3778 2HA  GLY B 233      -3.485 -43.402  26.508  1.00  0.850          H  
ATOM   3779  N   PHE B 234      -2.856 -40.856  27.459  1.00  0.590          N  
ATOM   3780  CA  PHE B 234      -2.173 -39.891  28.295  1.00  0.610          C  
ATOM   3781  C   PHE B 234      -3.125 -39.068  29.148  1.00  0.620          C  
ATOM   3782  O   PHE B 234      -2.862 -38.856  30.331  1.00  0.690          O  
ATOM   3783  CB  PHE B 234      -1.295 -38.955  27.472  1.00  0.850          C  
ATOM   3784  CG  PHE B 234      -0.014 -39.548  27.045  1.00  0.850          C  
ATOM   3785  CD1 PHE B 234       0.343 -39.642  25.730  1.00  0.850          C  
ATOM   3786  CD2 PHE B 234       0.833 -40.034  27.975  1.00  0.850          C  
ATOM   3787  CE1 PHE B 234       1.554 -40.205  25.368  1.00  0.850          C  
ATOM   3788  CE2 PHE B 234       1.993 -40.597  27.629  1.00  0.850          C  
ATOM   3789  CZ  PHE B 234       2.377 -40.683  26.328  1.00  0.850          C  
ATOM   3790  H   PHE B 234      -2.802 -40.795  26.435  1.00  0.710          H  
ATOM   3791  HA  PHE B 234      -1.540 -40.452  28.971  1.00  0.730          H  
ATOM   3792 1HB  PHE B 234      -1.847 -38.653  26.579  1.00  1.020          H  
ATOM   3793 2HB  PHE B 234      -1.077 -38.073  28.046  1.00  1.020          H  
ATOM   3794  HD1 PHE B 234      -0.346 -39.272  24.986  1.00  1.020          H  
ATOM   3795  HD2 PHE B 234       0.567 -39.976  29.018  1.00  1.020          H  
ATOM   3796  HE1 PHE B 234       1.846 -40.275  24.327  1.00  1.020          H  
ATOM   3797  HE2 PHE B 234       2.611 -40.996  28.401  1.00  1.020          H  
ATOM   3798  HZ  PHE B 234       3.329 -41.143  26.070  1.00  1.020          H  
ATOM   3799  N   LYS B 235      -4.261 -38.639  28.605  1.00  0.620          N  
ATOM   3800  CA  LYS B 235      -5.148 -37.861  29.448  1.00  0.720          C  
ATOM   3801  C   LYS B 235      -5.532 -38.666  30.693  1.00  0.770          C  
ATOM   3802  O   LYS B 235      -5.550 -38.118  31.792  1.00  0.850          O  
ATOM   3803  CB  LYS B 235      -6.405 -37.429  28.700  1.00  0.970          C  
ATOM   3804  CG  LYS B 235      -6.191 -36.330  27.646  1.00  0.970          C  
ATOM   3805  CD  LYS B 235      -7.521 -35.773  27.123  1.00  0.970          C  
ATOM   3806  CE  LYS B 235      -8.281 -36.807  26.315  1.00  0.970          C  
ATOM   3807  NZ  LYS B 235      -9.486 -36.258  25.651  1.00  0.970          N  
ATOM   3808  H   LYS B 235      -4.477 -38.816  27.619  1.00  0.740          H  
ATOM   3809  HA  LYS B 235      -4.616 -36.971  29.767  1.00  0.860          H  
ATOM   3810 1HB  LYS B 235      -6.806 -38.307  28.194  1.00  1.160          H  
ATOM   3811 2HB  LYS B 235      -7.151 -37.087  29.413  1.00  1.160          H  
ATOM   3812 1HG  LYS B 235      -5.624 -35.514  28.086  1.00  1.160          H  
ATOM   3813 2HG  LYS B 235      -5.616 -36.727  26.815  1.00  1.160          H  
ATOM   3814 1HD  LYS B 235      -8.138 -35.423  27.950  1.00  1.160          H  
ATOM   3815 2HD  LYS B 235      -7.307 -34.935  26.470  1.00  1.160          H  
ATOM   3816 1HE  LYS B 235      -7.625 -37.206  25.558  1.00  1.160          H  
ATOM   3817 2HE  LYS B 235      -8.600 -37.616  26.965  1.00  1.160          H  
ATOM   3818 1HZ  LYS B 235      -9.896 -37.044  25.129  1.00  1.160          H  
ATOM   3819 2HZ  LYS B 235     -10.142 -35.907  26.330  1.00  1.160          H  
ATOM   3820 3HZ  LYS B 235      -9.230 -35.529  25.009  1.00  1.160          H  
ATOM   3821  N   LYS B 236      -5.812 -39.973  30.522  1.00  0.790          N  
ATOM   3822  CA  LYS B 236      -6.150 -40.868  31.634  1.00  0.870          C  
ATOM   3823  C   LYS B 236      -4.971 -41.069  32.601  1.00  0.840          C  
ATOM   3824  O   LYS B 236      -5.161 -41.085  33.828  1.00  0.890          O  
ATOM   3825  CB  LYS B 236      -6.640 -42.211  31.095  1.00  1.190          C  
ATOM   3826  CG  LYS B 236      -8.012 -42.142  30.427  1.00  1.190          C  
ATOM   3827  CD  LYS B 236      -8.436 -43.492  29.867  1.00  1.190          C  
ATOM   3828  CE  LYS B 236      -9.795 -43.404  29.178  1.00  1.190          C  
ATOM   3829  NZ  LYS B 236     -10.217 -44.715  28.604  1.00  1.190          N  
ATOM   3830  H   LYS B 236      -5.824 -40.344  29.564  1.00  0.950          H  
ATOM   3831  HA  LYS B 236      -6.960 -40.410  32.199  1.00  1.040          H  
ATOM   3832 1HB  LYS B 236      -5.928 -42.577  30.354  1.00  1.420          H  
ATOM   3833 2HB  LYS B 236      -6.680 -42.939  31.903  1.00  1.420          H  
ATOM   3834 1HG  LYS B 236      -8.749 -41.807  31.158  1.00  1.420          H  
ATOM   3835 2HG  LYS B 236      -7.981 -41.412  29.617  1.00  1.420          H  
ATOM   3836 1HD  LYS B 236      -7.692 -43.824  29.139  1.00  1.420          H  
ATOM   3837 2HD  LYS B 236      -8.488 -44.225  30.671  1.00  1.420          H  
ATOM   3838 1HE  LYS B 236     -10.540 -43.076  29.899  1.00  1.420          H  
ATOM   3839 2HE  LYS B 236      -9.735 -42.669  28.371  1.00  1.420          H  
ATOM   3840 1HZ  LYS B 236     -11.118 -44.611  28.156  1.00  1.420          H  
ATOM   3841 2HZ  LYS B 236      -9.537 -45.021  27.922  1.00  1.420          H  
ATOM   3842 3HZ  LYS B 236     -10.287 -45.402  29.341  1.00  1.420          H  
ATOM   3843  N   LEU B 237      -3.752 -41.174  32.054  1.00  0.830          N  
ATOM   3844  CA  LEU B 237      -2.528 -41.343  32.836  1.00  0.920          C  
ATOM   3845  C   LEU B 237      -2.360 -40.344  33.956  1.00  0.920          C  
ATOM   3846  O   LEU B 237      -1.918 -40.701  35.063  1.00  0.970          O  
ATOM   3847  CB  LEU B 237      -1.280 -41.170  31.945  1.00  1.250          C  
ATOM   3848  CG  LEU B 237       0.105 -41.199  32.661  1.00  1.250          C  
ATOM   3849  CD1 LEU B 237       0.341 -42.554  33.312  1.00  1.250          C  
ATOM   3850  CD2 LEU B 237       1.211 -40.807  31.639  1.00  1.250          C  
ATOM   3851  H   LEU B 237      -3.688 -41.217  31.031  1.00  1.000          H  
ATOM   3852  HA  LEU B 237      -2.548 -42.346  33.253  1.00  1.100          H  
ATOM   3853 1HB  LEU B 237      -1.296 -41.934  31.169  1.00  1.500          H  
ATOM   3854 2HB  LEU B 237      -1.338 -40.211  31.475  1.00  1.500          H  
ATOM   3855  HG  LEU B 237       0.110 -40.464  33.447  1.00  1.500          H  
ATOM   3856 1HD1 LEU B 237       1.293 -42.545  33.827  1.00  1.500          H  
ATOM   3857 2HD1 LEU B 237      -0.437 -42.765  34.033  1.00  1.500          H  
ATOM   3858 3HD1 LEU B 237       0.349 -43.331  32.554  1.00  1.500          H  
ATOM   3859 1HD2 LEU B 237       2.179 -40.785  32.116  1.00  1.500          H  
ATOM   3860 2HD2 LEU B 237       1.241 -41.519  30.835  1.00  1.500          H  
ATOM   3861 3HD2 LEU B 237       0.993 -39.821  31.246  1.00  1.500          H  
ATOM   3862  N   TYR B 238      -2.670 -39.090  33.692  1.00  0.980          N  
ATOM   3863  CA  TYR B 238      -2.365 -38.160  34.747  1.00  1.080          C  
ATOM   3864  C   TYR B 238      -3.281 -38.330  35.965  1.00  1.100          C  
ATOM   3865  O   TYR B 238      -2.764 -38.684  37.015  1.00  1.260          O  
ATOM   3866  CB  TYR B 238      -2.237 -36.757  34.182  1.00  1.470          C  
ATOM   3867  CG  TYR B 238      -1.019 -36.723  33.330  1.00  1.470          C  
ATOM   3868  CD1 TYR B 238      -1.156 -36.963  31.996  1.00  1.470          C  
ATOM   3869  CD2 TYR B 238       0.210 -36.508  33.859  1.00  1.470          C  
ATOM   3870  CE1 TYR B 238      -0.087 -37.007  31.189  1.00  1.470          C  
ATOM   3871  CE2 TYR B 238       1.289 -36.557  33.068  1.00  1.470          C  
ATOM   3872  CZ  TYR B 238       1.140 -36.812  31.725  1.00  1.470          C  
ATOM   3873  OH  TYR B 238       2.205 -36.860  30.920  1.00  1.470          O  
ATOM   3874  H   TYR B 238      -3.017 -38.832  32.757  1.00  1.180          H  
ATOM   3875  HA  TYR B 238      -1.372 -38.403  35.081  1.00  1.300          H  
ATOM   3876 1HB  TYR B 238      -3.054 -36.523  33.566  1.00  1.770          H  
ATOM   3877 2HB  TYR B 238      -2.155 -36.014  34.976  1.00  1.770          H  
ATOM   3878  HD1 TYR B 238      -2.138 -37.123  31.595  1.00  1.770          H  
ATOM   3879  HD2 TYR B 238       0.329 -36.309  34.902  1.00  1.770          H  
ATOM   3880  HE1 TYR B 238      -0.209 -37.202  30.128  1.00  1.770          H  
ATOM   3881  HE2 TYR B 238       2.265 -36.394  33.501  1.00  1.770          H  
ATOM   3882  HH  TYR B 238       1.917 -37.053  30.025  1.00  1.770          H  
ATOM   3883  N   PRO B 239      -4.627 -38.267  35.897  1.00  1.050          N  
ATOM   3884  CA  PRO B 239      -5.480 -38.513  37.049  1.00  1.130          C  
ATOM   3885  C   PRO B 239      -5.283 -39.913  37.659  1.00  1.190          C  
ATOM   3886  O   PRO B 239      -5.547 -40.096  38.849  1.00  1.360          O  
ATOM   3887  CB  PRO B 239      -6.888 -38.385  36.453  1.00  1.690          C  
ATOM   3888  CG  PRO B 239      -6.707 -37.504  35.249  1.00  1.690          C  
ATOM   3889  CD  PRO B 239      -5.353 -37.879  34.699  1.00  1.690          C  
ATOM   3890  HA  PRO B 239      -5.292 -37.735  37.803  1.00  1.360          H  
ATOM   3891 1HB  PRO B 239      -7.270 -39.382  36.191  1.00  2.030          H  
ATOM   3892 2HB  PRO B 239      -7.574 -37.962  37.200  1.00  2.030          H  
ATOM   3893 1HG  PRO B 239      -7.514 -37.682  34.518  1.00  2.030          H  
ATOM   3894 2HG  PRO B 239      -6.767 -36.445  35.536  1.00  2.030          H  
ATOM   3895 1HD  PRO B 239      -5.446 -38.714  34.045  1.00  2.030          H  
ATOM   3896 2HD  PRO B 239      -4.961 -37.020  34.213  1.00  2.030          H  
ATOM   3897  N   THR B 240      -4.805 -40.883  36.851  1.00  1.170          N  
ATOM   3898  CA  THR B 240      -4.562 -42.246  37.312  1.00  1.350          C  
ATOM   3899  C   THR B 240      -3.300 -42.369  38.173  1.00  1.320          C  
ATOM   3900  O   THR B 240      -3.342 -42.937  39.269  1.00  1.450          O  
ATOM   3901  CB  THR B 240      -4.435 -43.212  36.106  1.00  1.820          C  
ATOM   3902  OG1 THR B 240      -5.649 -43.198  35.339  1.00  1.820          O  
ATOM   3903  CG2 THR B 240      -4.180 -44.635  36.587  1.00  1.820          C  
ATOM   3904  H   THR B 240      -4.688 -40.727  35.847  1.00  1.400          H  
ATOM   3905  HA  THR B 240      -5.414 -42.557  37.914  1.00  1.620          H  
ATOM   3906  HB  THR B 240      -3.611 -42.891  35.472  1.00  2.180          H  
ATOM   3907  HG1 THR B 240      -5.726 -42.335  34.882  1.00  2.180          H  
ATOM   3908 1HG2 THR B 240      -4.097 -45.293  35.725  1.00  2.180          H  
ATOM   3909 2HG2 THR B 240      -3.264 -44.683  37.158  1.00  2.180          H  
ATOM   3910 3HG2 THR B 240      -5.010 -44.956  37.212  1.00  2.180          H  
ATOM   3911  N   LYS B 241      -2.159 -41.900  37.655  1.00  1.400          N  
ATOM   3912  CA  LYS B 241      -0.891 -42.025  38.369  1.00  1.490          C  
ATOM   3913  C   LYS B 241      -0.372 -40.689  38.893  1.00  1.550          C  
ATOM   3914  O   LYS B 241       0.173 -40.593  40.001  1.00  1.910          O  
ATOM   3915  CB  LYS B 241       0.180 -42.619  37.439  1.00  2.050          C  
ATOM   3916  CG  LYS B 241      -0.130 -44.007  36.851  1.00  2.050          C  
ATOM   3917  CD  LYS B 241      -0.248 -45.091  37.924  1.00  2.050          C  
ATOM   3918  CE  LYS B 241      -0.445 -46.469  37.302  1.00  2.050          C  
ATOM   3919  NZ  LYS B 241      -0.592 -47.533  38.339  1.00  2.050          N  
ATOM   3920  H   LYS B 241      -2.177 -41.458  36.733  1.00  1.680          H  
ATOM   3921  HA  LYS B 241      -1.039 -42.673  39.230  1.00  1.790          H  
ATOM   3922 1HB  LYS B 241       0.334 -41.936  36.597  1.00  2.460          H  
ATOM   3923 2HB  LYS B 241       1.125 -42.684  37.973  1.00  2.460          H  
ATOM   3924 1HG  LYS B 241      -1.064 -43.954  36.294  1.00  2.460          H  
ATOM   3925 2HG  LYS B 241       0.664 -44.281  36.156  1.00  2.460          H  
ATOM   3926 1HD  LYS B 241       0.649 -45.097  38.544  1.00  2.460          H  
ATOM   3927 2HD  LYS B 241      -1.108 -44.886  38.561  1.00  2.460          H  
ATOM   3928 1HE  LYS B 241      -1.341 -46.454  36.683  1.00  2.460          H  
ATOM   3929 2HE  LYS B 241       0.414 -46.704  36.674  1.00  2.460          H  
ATOM   3930 1HZ  LYS B 241      -0.722 -48.428  37.888  1.00  2.460          H  
ATOM   3931 2HZ  LYS B 241       0.240 -47.565  38.914  1.00  2.460          H  
ATOM   3932 3HZ  LYS B 241      -1.394 -47.329  38.920  1.00  2.460          H  
ATOM   3933  N   PHE B 242      -0.523 -39.636  38.112  1.00  1.910          N  
ATOM   3934  CA  PHE B 242       0.050 -38.363  38.511  1.00  2.190          C  
ATOM   3935  C   PHE B 242      -0.930 -37.558  39.308  1.00  2.280          C  
ATOM   3936  O   PHE B 242      -1.561 -36.615  38.828  1.00  2.650          O  
ATOM   3937  CB  PHE B 242       0.515 -37.568  37.343  1.00  2.950          C  
ATOM   3938  CG  PHE B 242       1.678 -38.122  36.635  1.00  2.950          C  
ATOM   3939  CD1 PHE B 242       1.540 -39.048  35.638  1.00  2.950          C  
ATOM   3940  CD2 PHE B 242       2.933 -37.680  36.954  1.00  2.950          C  
ATOM   3941  CE1 PHE B 242       2.629 -39.508  34.983  1.00  2.950          C  
ATOM   3942  CE2 PHE B 242       4.023 -38.130  36.294  1.00  2.950          C  
ATOM   3943  CZ  PHE B 242       3.871 -39.044  35.308  1.00  2.950          C  
ATOM   3944  H   PHE B 242      -1.062 -39.707  37.242  1.00  2.290          H  
ATOM   3945  HA  PHE B 242       0.917 -38.556  39.142  1.00  2.630          H  
ATOM   3946 1HB  PHE B 242      -0.288 -37.439  36.678  1.00  3.540          H  
ATOM   3947 2HB  PHE B 242       0.781 -36.614  37.704  1.00  3.540          H  
ATOM   3948  HD1 PHE B 242       0.558 -39.413  35.378  1.00  3.540          H  
ATOM   3949  HD2 PHE B 242       3.046 -36.954  37.749  1.00  3.540          H  
ATOM   3950  HE1 PHE B 242       2.511 -40.237  34.206  1.00  3.540          H  
ATOM   3951  HE2 PHE B 242       5.018 -37.761  36.557  1.00  3.540          H  
ATOM   3952  HZ  PHE B 242       4.746 -39.403  34.790  1.00  3.540          H  
ATOM   3953  N   LEU B 243      -1.002 -37.899  40.570  1.00  2.510          N  
ATOM   3954  CA  LEU B 243      -1.977 -37.308  41.466  1.00  3.110          C  
ATOM   3955  C   LEU B 243      -1.735 -35.803  41.629  1.00  2.640          C  
ATOM   3956  O   LEU B 243      -2.635 -35.058  42.015  1.00  3.250          O  
ATOM   3957  CB  LEU B 243      -1.921 -38.024  42.816  1.00  4.110          C  
ATOM   3958  CG  LEU B 243      -2.308 -39.556  42.795  1.00  4.110          C  
ATOM   3959  CD1 LEU B 243      -2.115 -40.120  44.195  1.00  4.110          C  
ATOM   3960  CD2 LEU B 243      -3.744 -39.776  42.286  1.00  4.110          C  
ATOM   3961  H   LEU B 243      -0.422 -38.699  40.842  1.00  3.010          H  
ATOM   3962  HA  LEU B 243      -2.964 -37.423  41.028  1.00  3.730          H  
ATOM   3963 1HB  LEU B 243      -0.908 -37.940  43.207  1.00  4.940          H  
ATOM   3964 2HB  LEU B 243      -2.596 -37.516  43.505  1.00  4.940          H  
ATOM   3965  HG  LEU B 243      -1.625 -40.089  42.129  1.00  4.940          H  
ATOM   3966 1HD1 LEU B 243      -2.344 -41.185  44.190  1.00  4.940          H  
ATOM   3967 2HD1 LEU B 243      -1.081 -39.975  44.507  1.00  4.940          H  
ATOM   3968 3HD1 LEU B 243      -2.780 -39.609  44.892  1.00  4.940          H  
ATOM   3969 1HD2 LEU B 243      -3.961 -40.846  42.286  1.00  4.940          H  
ATOM   3970 2HD2 LEU B 243      -4.450 -39.263  42.937  1.00  4.940          H  
ATOM   3971 3HD2 LEU B 243      -3.858 -39.406  41.266  1.00  4.940          H  
ATOM   3972  N   ASN B 244      -0.502 -35.367  41.358  1.00  1.910          N  
ATOM   3973  CA  ASN B 244      -0.103 -33.973  41.440  1.00  1.960          C  
ATOM   3974  C   ASN B 244      -0.124 -33.209  40.099  1.00  1.570          C  
ATOM   3975  O   ASN B 244       0.394 -32.093  40.015  1.00  1.860          O  
ATOM   3976  CB  ASN B 244       1.266 -33.904  42.069  1.00  2.720          C  
ATOM   3977  CG  ASN B 244       2.273 -34.632  41.238  1.00  2.720          C  
ATOM   3978  OD1 ASN B 244       1.917 -35.640  40.596  1.00  2.720          O  
ATOM   3979  ND2 ASN B 244       3.495 -34.170  41.227  1.00  2.720          N  
ATOM   3980  H   ASN B 244       0.196 -36.041  41.059  1.00  2.290          H  
ATOM   3981  HA  ASN B 244      -0.808 -33.464  42.101  1.00  2.350          H  
ATOM   3982 1HB  ASN B 244       1.573 -32.864  42.175  1.00  3.270          H  
ATOM   3983 2HB  ASN B 244       1.236 -34.346  43.064  1.00  3.270          H  
ATOM   3984 1HD2 ASN B 244       4.202 -34.628  40.691  1.00  3.270          H  
ATOM   3985 2HD2 ASN B 244       3.722 -33.354  41.759  1.00  3.270          H  
ATOM   3986  N   TYR B 245      -0.719 -33.781  39.051  1.00  1.200          N  
ATOM   3987  CA  TYR B 245      -0.806 -33.087  37.762  1.00  1.020          C  
ATOM   3988  C   TYR B 245      -2.197 -32.650  37.343  1.00  0.850          C  
ATOM   3989  O   TYR B 245      -3.194 -33.351  37.523  1.00  1.150          O  
ATOM   3990  CB  TYR B 245      -0.216 -33.922  36.620  1.00  1.500          C  
ATOM   3991  CG  TYR B 245       1.306 -33.890  36.469  1.00  1.500          C  
ATOM   3992  CD1 TYR B 245       2.156 -34.335  37.442  1.00  1.500          C  
ATOM   3993  CD2 TYR B 245       1.829 -33.436  35.270  1.00  1.500          C  
ATOM   3994  CE1 TYR B 245       3.521 -34.313  37.236  1.00  1.500          C  
ATOM   3995  CE2 TYR B 245       3.189 -33.419  35.065  1.00  1.500          C  
ATOM   3996  CZ  TYR B 245       4.031 -33.852  36.039  1.00  1.500          C  
ATOM   3997  OH  TYR B 245       5.389 -33.831  35.832  1.00  1.500          O  
ATOM   3998  H   TYR B 245      -1.131 -34.716  39.148  1.00  1.440          H  
ATOM   3999  HA  TYR B 245      -0.207 -32.182  37.835  1.00  1.220          H  
ATOM   4000 1HB  TYR B 245      -0.528 -34.949  36.754  1.00  1.800          H  
ATOM   4001 2HB  TYR B 245      -0.652 -33.585  35.677  1.00  1.800          H  
ATOM   4002  HD1 TYR B 245       1.764 -34.697  38.370  1.00  1.800          H  
ATOM   4003  HD2 TYR B 245       1.157 -33.094  34.486  1.00  1.800          H  
ATOM   4004  HE1 TYR B 245       4.193 -34.662  38.019  1.00  1.800          H  
ATOM   4005  HE2 TYR B 245       3.595 -33.064  34.132  1.00  1.800          H  
ATOM   4006  HH  TYR B 245       5.577 -33.456  34.969  1.00  1.800          H  
ATOM   4007  N   GLN B 246      -2.220 -31.501  36.685  1.00  0.670          N  
ATOM   4008  CA  GLN B 246      -3.409 -30.960  36.051  1.00  0.600          C  
ATOM   4009  C   GLN B 246      -3.062 -30.742  34.596  1.00  0.620          C  
ATOM   4010  O   GLN B 246      -2.007 -30.166  34.301  1.00  0.690          O  
ATOM   4011  CB  GLN B 246      -3.840 -29.642  36.692  1.00  0.870          C  
ATOM   4012  CG  GLN B 246      -5.107 -29.046  36.093  1.00  0.870          C  
ATOM   4013  CD  GLN B 246      -5.543 -27.784  36.794  1.00  0.870          C  
ATOM   4014  OE1 GLN B 246      -4.743 -26.865  37.021  1.00  0.870          O  
ATOM   4015  NE2 GLN B 246      -6.817 -27.718  37.143  1.00  0.870          N  
ATOM   4016  H   GLN B 246      -1.354 -30.985  36.632  1.00  0.800          H  
ATOM   4017  HA  GLN B 246      -4.223 -31.683  36.110  1.00  0.720          H  
ATOM   4018 1HB  GLN B 246      -4.010 -29.795  37.757  1.00  1.040          H  
ATOM   4019 2HB  GLN B 246      -3.040 -28.906  36.587  1.00  1.040          H  
ATOM   4020 1HG  GLN B 246      -4.928 -28.795  35.043  1.00  1.040          H  
ATOM   4021 2HG  GLN B 246      -5.916 -29.773  36.168  1.00  1.040          H  
ATOM   4022 1HE2 GLN B 246      -7.171 -26.903  37.610  1.00  1.040          H  
ATOM   4023 2HE2 GLN B 246      -7.437 -28.476  36.938  1.00  1.040          H  
ATOM   4024  N   LEU B 247      -3.896 -31.228  33.692  1.00  0.700          N  
ATOM   4025  CA  LEU B 247      -3.610 -31.019  32.289  1.00  0.820          C  
ATOM   4026  C   LEU B 247      -4.728 -30.373  31.539  1.00  0.740          C  
ATOM   4027  O   LEU B 247      -5.896 -30.415  31.942  1.00  0.870          O  
ATOM   4028  CB  LEU B 247      -3.219 -32.319  31.574  1.00  1.100          C  
ATOM   4029  CG  LEU B 247      -4.241 -33.455  31.474  1.00  1.100          C  
ATOM   4030  CD1 LEU B 247      -5.124 -33.348  30.182  1.00  1.100          C  
ATOM   4031  CD2 LEU B 247      -3.478 -34.684  31.475  1.00  1.100          C  
ATOM   4032  H   LEU B 247      -4.736 -31.715  33.977  1.00  0.840          H  
ATOM   4033  HA  LEU B 247      -2.764 -30.349  32.227  1.00  0.980          H  
ATOM   4034 1HB  LEU B 247      -2.938 -32.061  30.549  1.00  1.320          H  
ATOM   4035 2HB  LEU B 247      -2.336 -32.708  32.063  1.00  1.320          H  
ATOM   4036  HG  LEU B 247      -4.899 -33.432  32.338  1.00  1.320          H  
ATOM   4037 1HD1 LEU B 247      -5.813 -34.191  30.151  1.00  1.320          H  
ATOM   4038 2HD1 LEU B 247      -5.700 -32.439  30.171  1.00  1.320          H  
ATOM   4039 3HD1 LEU B 247      -4.482 -33.370  29.299  1.00  1.320          H  
ATOM   4040 1HD2 LEU B 247      -4.148 -35.540  31.449  1.00  1.320          H  
ATOM   4041 2HD2 LEU B 247      -2.815 -34.706  30.615  1.00  1.320          H  
ATOM   4042 3HD2 LEU B 247      -2.899 -34.695  32.376  1.00  1.320          H  
ATOM   4043  N   THR B 248      -4.347 -29.822  30.411  1.00  0.620          N  
ATOM   4044  CA  THR B 248      -5.251 -29.287  29.433  1.00  0.650          C  
ATOM   4045  C   THR B 248      -4.872 -30.010  28.158  1.00  0.520          C  
ATOM   4046  O   THR B 248      -3.878 -30.750  28.124  1.00  0.560          O  
ATOM   4047  CB  THR B 248      -5.082 -27.767  29.242  1.00  0.900          C  
ATOM   4048  OG1 THR B 248      -3.837 -27.501  28.608  1.00  0.900          O  
ATOM   4049  CG2 THR B 248      -5.065 -27.093  30.596  1.00  0.900          C  
ATOM   4050  H   THR B 248      -3.344 -29.807  30.214  1.00  0.740          H  
ATOM   4051  HA  THR B 248      -6.282 -29.525  29.693  1.00  0.780          H  
ATOM   4052  HB  THR B 248      -5.899 -27.374  28.636  1.00  1.080          H  
ATOM   4053  HG1 THR B 248      -3.803 -26.573  28.354  1.00  1.080          H  
ATOM   4054 1HG2 THR B 248      -4.937 -26.021  30.461  1.00  1.080          H  
ATOM   4055 2HG2 THR B 248      -6.002 -27.288  31.111  1.00  1.080          H  
ATOM   4056 3HG2 THR B 248      -4.239 -27.474  31.190  1.00  1.080          H  
ATOM   4057  N   TYR B 249      -5.671 -29.868  27.132  1.00  0.420          N  
ATOM   4058  CA  TYR B 249      -5.321 -30.496  25.884  1.00  0.410          C  
ATOM   4059  C   TYR B 249      -5.930 -29.698  24.779  1.00  0.390          C  
ATOM   4060  O   TYR B 249      -6.939 -29.014  24.979  1.00  0.460          O  
ATOM   4061  CB  TYR B 249      -5.803 -31.948  25.863  1.00  0.580          C  
ATOM   4062  CG  TYR B 249      -7.282 -32.073  26.016  1.00  0.580          C  
ATOM   4063  CD1 TYR B 249      -8.100 -32.089  24.898  1.00  0.580          C  
ATOM   4064  CD2 TYR B 249      -7.830 -32.166  27.288  1.00  0.580          C  
ATOM   4065  CE1 TYR B 249      -9.464 -32.192  25.052  1.00  0.580          C  
ATOM   4066  CE2 TYR B 249      -9.186 -32.272  27.441  1.00  0.580          C  
ATOM   4067  CZ  TYR B 249     -10.007 -32.283  26.331  1.00  0.580          C  
ATOM   4068  OH  TYR B 249     -11.369 -32.389  26.489  1.00  0.580          O  
ATOM   4069  H   TYR B 249      -6.498 -29.291  27.196  1.00  0.500          H  
ATOM   4070  HA  TYR B 249      -4.242 -30.465  25.758  1.00  0.490          H  
ATOM   4071 1HB  TYR B 249      -5.512 -32.415  24.920  1.00  0.690          H  
ATOM   4072 2HB  TYR B 249      -5.324 -32.508  26.666  1.00  0.690          H  
ATOM   4073  HD1 TYR B 249      -7.665 -32.014  23.900  1.00  0.690          H  
ATOM   4074  HD2 TYR B 249      -7.183 -32.155  28.163  1.00  0.690          H  
ATOM   4075  HE1 TYR B 249     -10.111 -32.201  24.176  1.00  0.690          H  
ATOM   4076  HE2 TYR B 249      -9.618 -32.346  28.439  1.00  0.690          H  
ATOM   4077  HH  TYR B 249     -11.800 -32.327  25.631  1.00  0.690          H  
ATOM   4078  N   THR B 250      -5.302 -29.760  23.622  1.00  0.330          N  
ATOM   4079  CA  THR B 250      -5.825 -29.034  22.488  1.00  0.340          C  
ATOM   4080  C   THR B 250      -5.673 -29.788  21.163  1.00  0.320          C  
ATOM   4081  O   THR B 250      -4.954 -30.789  21.071  1.00  0.300          O  
ATOM   4082  CB  THR B 250      -5.131 -27.686  22.308  1.00  0.470          C  
ATOM   4083  OG1 THR B 250      -3.823 -27.898  21.766  1.00  0.470          O  
ATOM   4084  CG2 THR B 250      -4.985 -26.873  23.630  1.00  0.470          C  
ATOM   4085  H   THR B 250      -4.473 -30.354  23.555  1.00  0.400          H  
ATOM   4086  HA  THR B 250      -6.889 -28.859  22.650  1.00  0.410          H  
ATOM   4087  HB  THR B 250      -5.716 -27.129  21.642  1.00  0.570          H  
ATOM   4088  HG1 THR B 250      -3.621 -27.095  21.230  1.00  0.570          H  
ATOM   4089 1HG2 THR B 250      -4.502 -25.920  23.406  1.00  0.570          H  
ATOM   4090 2HG2 THR B 250      -5.970 -26.689  24.055  1.00  0.570          H  
ATOM   4091 3HG2 THR B 250      -4.374 -27.420  24.343  1.00  0.570          H  
ATOM   4092  N   ARG B 251      -6.331 -29.263  20.130  1.00  0.340          N  
ATOM   4093  CA  ARG B 251      -6.210 -29.754  18.759  1.00  0.360          C  
ATOM   4094  C   ARG B 251      -6.072 -28.600  17.783  1.00  0.410          C  
ATOM   4095  O   ARG B 251      -6.777 -27.599  17.918  1.00  0.520          O  
ATOM   4096  CB  ARG B 251      -7.426 -30.587  18.371  1.00  0.500          C  
ATOM   4097  CG  ARG B 251      -7.479 -31.021  16.900  1.00  0.500          C  
ATOM   4098  CD  ARG B 251      -8.632 -31.895  16.614  1.00  0.500          C  
ATOM   4099  NE  ARG B 251      -8.461 -33.225  17.171  1.00  0.500          N  
ATOM   4100  CZ  ARG B 251      -9.384 -34.200  17.197  1.00  0.500          C  
ATOM   4101  NH1 ARG B 251     -10.606 -34.023  16.729  1.00  0.500          N  
ATOM   4102  NH2 ARG B 251      -9.003 -35.349  17.697  1.00  0.500          N  
ATOM   4103  H   ARG B 251      -6.938 -28.473  20.303  1.00  0.410          H  
ATOM   4104  HA  ARG B 251      -5.311 -30.356  18.678  1.00  0.430          H  
ATOM   4105 1HB  ARG B 251      -7.450 -31.490  18.981  1.00  0.600          H  
ATOM   4106 2HB  ARG B 251      -8.334 -30.025  18.580  1.00  0.600          H  
ATOM   4107 1HG  ARG B 251      -7.577 -30.145  16.254  1.00  0.600          H  
ATOM   4108 2HG  ARG B 251      -6.563 -31.563  16.638  1.00  0.600          H  
ATOM   4109 1HD  ARG B 251      -9.525 -31.451  17.051  1.00  0.600          H  
ATOM   4110 2HD  ARG B 251      -8.758 -31.983  15.535  1.00  0.600          H  
ATOM   4111  HE  ARG B 251      -7.533 -33.500  17.531  1.00  0.600          H  
ATOM   4112 1HH1 ARG B 251     -10.876 -33.136  16.335  1.00  0.600          H  
ATOM   4113 2HH1 ARG B 251     -11.269 -34.788  16.739  1.00  0.600          H  
ATOM   4114 1HH2 ARG B 251      -8.014 -35.415  18.009  1.00  0.600          H  
ATOM   4115 2HH2 ARG B 251      -9.634 -36.133  17.743  1.00  0.600          H  
ATOM   4116  N   GLU B 252      -5.211 -28.768  16.774  1.00  0.390          N  
ATOM   4117  CA  GLU B 252      -5.074 -27.748  15.737  1.00  0.500          C  
ATOM   4118  C   GLU B 252      -5.385 -28.313  14.353  1.00  0.800          C  
ATOM   4119  O   GLU B 252      -5.246 -29.516  14.132  1.00  1.110          O  
ATOM   4120  CB  GLU B 252      -3.660 -27.184  15.674  1.00  0.660          C  
ATOM   4121  CG  GLU B 252      -3.189 -26.508  16.886  1.00  0.660          C  
ATOM   4122  CD  GLU B 252      -1.855 -25.859  16.685  1.00  0.660          C  
ATOM   4123  OE1 GLU B 252      -1.468 -25.733  15.558  1.00  0.660          O  
ATOM   4124  OE2 GLU B 252      -1.208 -25.522  17.646  1.00  0.660          O  
ATOM   4125  H   GLU B 252      -4.624 -29.613  16.748  1.00  0.470          H  
ATOM   4126  HA  GLU B 252      -5.757 -26.942  15.980  1.00  0.600          H  
ATOM   4127 1HB  GLU B 252      -2.970 -27.992  15.470  1.00  0.790          H  
ATOM   4128 2HB  GLU B 252      -3.583 -26.480  14.853  1.00  0.790          H  
ATOM   4129 1HG  GLU B 252      -3.921 -25.752  17.128  1.00  0.790          H  
ATOM   4130 2HG  GLU B 252      -3.137 -27.222  17.705  1.00  0.790          H  
ATOM   4131  N   PRO B 253      -5.844 -27.471  13.410  1.00  0.860          N  
ATOM   4132  CA  PRO B 253      -6.291 -26.074  13.459  1.00  0.540          C  
ATOM   4133  C   PRO B 253      -7.530 -25.946  14.338  1.00  0.720          C  
ATOM   4134  O   PRO B 253      -8.241 -26.933  14.521  1.00  1.510          O  
ATOM   4135  CB  PRO B 253      -6.594 -25.760  11.992  1.00  0.810          C  
ATOM   4136  CG  PRO B 253      -5.824 -26.792  11.209  1.00  0.810          C  
ATOM   4137  CD  PRO B 253      -5.852 -28.022  12.073  1.00  0.810          C  
ATOM   4138  HA  PRO B 253      -5.479 -25.432  13.838  1.00  0.650          H  
ATOM   4139 1HB  PRO B 253      -7.662 -25.824  11.823  1.00  0.970          H  
ATOM   4140 2HB  PRO B 253      -6.294 -24.725  11.759  1.00  0.970          H  
ATOM   4141 1HG  PRO B 253      -6.304 -26.965  10.234  1.00  0.970          H  
ATOM   4142 2HG  PRO B 253      -4.803 -26.440  11.001  1.00  0.970          H  
ATOM   4143 1HD  PRO B 253      -6.769 -28.607  11.911  1.00  0.970          H  
ATOM   4144 2HD  PRO B 253      -4.944 -28.621  11.911  1.00  0.970          H  
ATOM   4145  N   GLY B 254      -7.788 -24.755  14.863  1.00  0.800          N  
ATOM   4146  CA  GLY B 254      -8.951 -24.522  15.719  1.00  1.180          C  
ATOM   4147  C   GLY B 254      -8.544 -24.289  17.178  1.00  0.780          C  
ATOM   4148  O   GLY B 254      -7.360 -24.108  17.471  1.00  1.100          O  
ATOM   4149  H   GLY B 254      -7.163 -23.990  14.668  1.00  0.960          H  
ATOM   4150 1HA  GLY B 254      -9.521 -23.679  15.355  1.00  1.420          H  
ATOM   4151 2HA  GLY B 254      -9.618 -25.384  15.667  1.00  1.420          H  
ATOM   4152  N   GLY B 255      -9.543 -24.171  18.058  1.00  0.480          N  
ATOM   4153  CA  GLY B 255      -9.394 -23.919  19.501  1.00  0.570          C  
ATOM   4154  C   GLY B 255      -9.514 -22.464  19.986  1.00  0.640          C  
ATOM   4155  O   GLY B 255      -9.722 -22.233  21.178  1.00  0.930          O  
ATOM   4156  H   GLY B 255     -10.486 -24.336  17.689  1.00  0.580          H  
ATOM   4157 1HA  GLY B 255     -10.137 -24.519  20.027  1.00  0.680          H  
ATOM   4158 2HA  GLY B 255      -8.428 -24.309  19.814  1.00  0.680          H  
ATOM   4159  N   THR B 256      -9.406 -21.493  19.086  1.00  0.500          N  
ATOM   4160  CA  THR B 256      -9.509 -20.076  19.451  1.00  0.580          C  
ATOM   4161  C   THR B 256     -10.415 -19.354  18.471  1.00  0.620          C  
ATOM   4162  O   THR B 256     -10.802 -19.898  17.437  1.00  0.560          O  
ATOM   4163  CB  THR B 256      -8.149 -19.333  19.483  1.00  0.780          C  
ATOM   4164  OG1 THR B 256      -7.633 -19.183  18.156  1.00  0.780          O  
ATOM   4165  CG2 THR B 256      -7.150 -20.106  20.309  1.00  0.780          C  
ATOM   4166  H   THR B 256      -9.254 -21.746  18.124  1.00  0.600          H  
ATOM   4167  HA  THR B 256      -9.958 -20.001  20.442  1.00  0.700          H  
ATOM   4168  HB  THR B 256      -8.285 -18.350  19.925  1.00  0.940          H  
ATOM   4169  HG1 THR B 256      -6.830 -18.636  18.197  1.00  0.940          H  
ATOM   4170 1HG2 THR B 256      -6.212 -19.563  20.333  1.00  0.940          H  
ATOM   4171 2HG2 THR B 256      -7.535 -20.213  21.320  1.00  0.940          H  
ATOM   4172 3HG2 THR B 256      -6.992 -21.088  19.873  1.00  0.940          H  
ATOM   4173  N   LEU B 257     -10.735 -18.093  18.758  1.00  0.750          N  
ATOM   4174  CA  LEU B 257     -11.611 -17.328  17.871  1.00  0.800          C  
ATOM   4175  C   LEU B 257     -11.116 -17.334  16.424  1.00  0.730          C  
ATOM   4176  O   LEU B 257     -11.846 -17.734  15.504  1.00  0.700          O  
ATOM   4177  CB  LEU B 257     -11.692 -15.881  18.401  1.00  1.100          C  
ATOM   4178  CG  LEU B 257     -12.511 -14.836  17.600  1.00  1.100          C  
ATOM   4179  CD1 LEU B 257     -13.974 -15.234  17.538  1.00  1.100          C  
ATOM   4180  CD2 LEU B 257     -12.340 -13.467  18.296  1.00  1.100          C  
ATOM   4181  H   LEU B 257     -10.393 -17.677  19.612  1.00  0.900          H  
ATOM   4182  HA  LEU B 257     -12.598 -17.786  17.901  1.00  0.960          H  
ATOM   4183 1HB  LEU B 257     -12.112 -15.915  19.404  1.00  1.320          H  
ATOM   4184 2HB  LEU B 257     -10.677 -15.488  18.477  1.00  1.320          H  
ATOM   4185  HG  LEU B 257     -12.145 -14.774  16.580  1.00  1.320          H  
ATOM   4186 1HD1 LEU B 257     -14.526 -14.480  16.979  1.00  1.320          H  
ATOM   4187 2HD1 LEU B 257     -14.080 -16.196  17.038  1.00  1.320          H  
ATOM   4188 3HD1 LEU B 257     -14.378 -15.303  18.546  1.00  1.320          H  
ATOM   4189 1HD2 LEU B 257     -12.898 -12.697  17.767  1.00  1.320          H  
ATOM   4190 2HD2 LEU B 257     -12.709 -13.524  19.319  1.00  1.320          H  
ATOM   4191 3HD2 LEU B 257     -11.280 -13.191  18.308  1.00  1.320          H  
ATOM   4192  N   LEU B 258      -9.861 -16.935  16.223  1.00  0.740          N  
ATOM   4193  CA  LEU B 258      -9.358 -16.916  14.869  1.00  0.720          C  
ATOM   4194  C   LEU B 258      -9.001 -18.304  14.412  1.00  0.620          C  
ATOM   4195  O   LEU B 258      -9.215 -18.635  13.253  1.00  0.620          O  
ATOM   4196  CB  LEU B 258      -8.111 -16.024  14.733  1.00  1.020          C  
ATOM   4197  CG  LEU B 258      -8.316 -14.509  14.411  1.00  1.020          C  
ATOM   4198  CD1 LEU B 258      -8.954 -14.330  13.020  1.00  1.020          C  
ATOM   4199  CD2 LEU B 258      -9.176 -13.864  15.506  1.00  1.020          C  
ATOM   4200  H   LEU B 258      -9.292 -16.631  16.997  1.00  0.890          H  
ATOM   4201  HA  LEU B 258     -10.146 -16.551  14.222  1.00  0.860          H  
ATOM   4202 1HB  LEU B 258      -7.552 -16.079  15.656  1.00  1.220          H  
ATOM   4203 2HB  LEU B 258      -7.486 -16.438  13.942  1.00  1.220          H  
ATOM   4204  HG  LEU B 258      -7.343 -14.025  14.388  1.00  1.220          H  
ATOM   4205 1HD1 LEU B 258      -9.056 -13.262  12.811  1.00  1.220          H  
ATOM   4206 2HD1 LEU B 258      -8.321 -14.787  12.274  1.00  1.220          H  
ATOM   4207 3HD1 LEU B 258      -9.933 -14.783  12.977  1.00  1.220          H  
ATOM   4208 1HD2 LEU B 258      -9.296 -12.808  15.304  1.00  1.220          H  
ATOM   4209 2HD2 LEU B 258     -10.149 -14.325  15.531  1.00  1.220          H  
ATOM   4210 3HD2 LEU B 258      -8.690 -13.981  16.478  1.00  1.220          H  
ATOM   4211  N   ALA B 259      -8.477 -19.153  15.294  1.00  0.580          N  
ATOM   4212  CA  ALA B 259      -8.053 -20.457  14.827  1.00  0.520          C  
ATOM   4213  C   ALA B 259      -9.229 -21.235  14.239  1.00  0.480          C  
ATOM   4214  O   ALA B 259      -9.036 -21.950  13.253  1.00  0.480          O  
ATOM   4215  CB  ALA B 259      -7.368 -21.219  15.939  1.00  0.750          C  
ATOM   4216  H   ALA B 259      -8.351 -18.905  16.271  1.00  0.700          H  
ATOM   4217  HA  ALA B 259      -7.329 -20.312  14.036  1.00  0.620          H  
ATOM   4218 1HB  ALA B 259      -7.014 -22.165  15.578  1.00  0.900          H  
ATOM   4219 2HB  ALA B 259      -6.513 -20.642  16.304  1.00  0.900          H  
ATOM   4220 3HB  ALA B 259      -8.056 -21.376  16.736  1.00  0.900          H  
ATOM   4221  N   GLU B 260     -10.442 -21.108  14.806  1.00  0.490          N  
ATOM   4222  CA  GLU B 260     -11.604 -21.800  14.250  1.00  0.460          C  
ATOM   4223  C   GLU B 260     -12.010 -21.213  12.906  1.00  0.470          C  
ATOM   4224  O   GLU B 260     -12.336 -21.955  11.973  1.00  0.460          O  
ATOM   4225  CB  GLU B 260     -12.785 -21.754  15.218  1.00  0.660          C  
ATOM   4226  CG  GLU B 260     -12.640 -22.644  16.448  1.00  0.660          C  
ATOM   4227  CD  GLU B 260     -12.600 -24.098  16.075  1.00  0.660          C  
ATOM   4228  OE1 GLU B 260     -13.311 -24.473  15.166  1.00  0.660          O  
ATOM   4229  OE2 GLU B 260     -11.870 -24.840  16.694  1.00  0.660          O  
ATOM   4230  H   GLU B 260     -10.559 -20.544  15.654  1.00  0.590          H  
ATOM   4231  HA  GLU B 260     -11.341 -22.845  14.085  1.00  0.550          H  
ATOM   4232 1HB  GLU B 260     -12.909 -20.726  15.572  1.00  0.790          H  
ATOM   4233 2HB  GLU B 260     -13.699 -22.032  14.694  1.00  0.790          H  
ATOM   4234 1HG  GLU B 260     -11.714 -22.379  16.962  1.00  0.790          H  
ATOM   4235 2HG  GLU B 260     -13.469 -22.458  17.127  1.00  0.790          H  
ATOM   4236  N   LYS B 261     -11.953 -19.883  12.778  1.00  0.520          N  
ATOM   4237  CA  LYS B 261     -12.293 -19.275  11.500  1.00  0.530          C  
ATOM   4238  C   LYS B 261     -11.293 -19.738  10.441  1.00  0.530          C  
ATOM   4239  O   LYS B 261     -11.666 -20.058   9.308  1.00  0.550          O  
ATOM   4240  CB  LYS B 261     -12.314 -17.757  11.632  1.00  0.740          C  
ATOM   4241  CG  LYS B 261     -13.474 -17.246  12.462  1.00  0.740          C  
ATOM   4242  CD  LYS B 261     -13.471 -15.727  12.597  1.00  0.740          C  
ATOM   4243  CE  LYS B 261     -14.618 -15.254  13.502  1.00  0.740          C  
ATOM   4244  NZ  LYS B 261     -15.972 -15.505  12.899  1.00  0.740          N  
ATOM   4245  H   LYS B 261     -11.744 -19.303  13.599  1.00  0.620          H  
ATOM   4246  HA  LYS B 261     -13.284 -19.613  11.203  1.00  0.640          H  
ATOM   4247 1HB  LYS B 261     -11.381 -17.411  12.083  1.00  0.890          H  
ATOM   4248 2HB  LYS B 261     -12.396 -17.323  10.658  1.00  0.890          H  
ATOM   4249 1HG  LYS B 261     -14.398 -17.570  11.993  1.00  0.890          H  
ATOM   4250 2HG  LYS B 261     -13.420 -17.689  13.457  1.00  0.890          H  
ATOM   4251 1HD  LYS B 261     -12.522 -15.410  13.041  1.00  0.890          H  
ATOM   4252 2HD  LYS B 261     -13.566 -15.262  11.614  1.00  0.890          H  
ATOM   4253 1HE  LYS B 261     -14.551 -15.778  14.455  1.00  0.890          H  
ATOM   4254 2HE  LYS B 261     -14.506 -14.188  13.680  1.00  0.890          H  
ATOM   4255 1HZ  LYS B 261     -16.686 -15.174  13.533  1.00  0.890          H  
ATOM   4256 2HZ  LYS B 261     -16.051 -15.011  12.020  1.00  0.890          H  
ATOM   4257 3HZ  LYS B 261     -16.101 -16.492  12.740  1.00  0.890          H  
ATOM   4258  N   ILE B 262     -10.030 -19.827  10.838  1.00  0.540          N  
ATOM   4259  CA  ILE B 262      -8.962 -20.262   9.970  1.00  0.570          C  
ATOM   4260  C   ILE B 262      -9.193 -21.701   9.562  1.00  0.570          C  
ATOM   4261  O   ILE B 262      -9.046 -22.037   8.389  1.00  0.620          O  
ATOM   4262  CB  ILE B 262      -7.607 -20.102  10.643  1.00  0.790          C  
ATOM   4263  CG1 ILE B 262      -7.308 -18.613  10.830  1.00  0.790          C  
ATOM   4264  CG2 ILE B 262      -6.575 -20.733   9.762  1.00  0.790          C  
ATOM   4265  CD1 ILE B 262      -6.193 -18.314  11.774  1.00  0.790          C  
ATOM   4266  H   ILE B 262      -9.806 -19.545  11.795  1.00  0.650          H  
ATOM   4267  HA  ILE B 262      -8.972 -19.643   9.073  1.00  0.680          H  
ATOM   4268  HB  ILE B 262      -7.612 -20.571  11.615  1.00  0.940          H  
ATOM   4269 1HG1 ILE B 262      -7.058 -18.203   9.859  1.00  0.940          H  
ATOM   4270 2HG1 ILE B 262      -8.188 -18.124  11.187  1.00  0.940          H  
ATOM   4271 1HG2 ILE B 262      -5.632 -20.618  10.200  1.00  0.940          H  
ATOM   4272 2HG2 ILE B 262      -6.764 -21.784   9.623  1.00  0.940          H  
ATOM   4273 3HG2 ILE B 262      -6.598 -20.239   8.816  1.00  0.940          H  
ATOM   4274 1HD1 ILE B 262      -6.034 -17.245  11.847  1.00  0.940          H  
ATOM   4275 2HD1 ILE B 262      -6.434 -18.693  12.749  1.00  0.940          H  
ATOM   4276 3HD1 ILE B 262      -5.321 -18.774  11.425  1.00  0.940          H  
ATOM   4277  N   ARG B 263      -9.548 -22.569  10.516  1.00  0.560          N  
ATOM   4278  CA  ARG B 263      -9.797 -23.970  10.203  1.00  0.640          C  
ATOM   4279  C   ARG B 263     -10.780 -24.077   9.042  1.00  0.680          C  
ATOM   4280  O   ARG B 263     -10.545 -24.859   8.115  1.00  0.780          O  
ATOM   4281  CB  ARG B 263     -10.339 -24.716  11.419  1.00  0.860          C  
ATOM   4282  CG  ARG B 263     -10.580 -26.212  11.206  1.00  0.860          C  
ATOM   4283  CD  ARG B 263     -11.071 -26.898  12.452  1.00  0.860          C  
ATOM   4284  NE  ARG B 263     -12.383 -26.413  12.919  1.00  0.860          N  
ATOM   4285  CZ  ARG B 263     -13.586 -26.744  12.412  1.00  0.860          C  
ATOM   4286  NH1 ARG B 263     -13.712 -27.555  11.368  1.00  0.860          N  
ATOM   4287  NH2 ARG B 263     -14.644 -26.230  12.999  1.00  0.860          N  
ATOM   4288  H   ARG B 263      -9.603 -22.256  11.487  1.00  0.670          H  
ATOM   4289  HA  ARG B 263      -8.860 -24.432   9.910  1.00  0.770          H  
ATOM   4290 1HB  ARG B 263      -9.665 -24.587  12.264  1.00  1.040          H  
ATOM   4291 2HB  ARG B 263     -11.292 -24.279  11.707  1.00  1.040          H  
ATOM   4292 1HG  ARG B 263     -11.321 -26.348  10.420  1.00  1.040          H  
ATOM   4293 2HG  ARG B 263      -9.650 -26.691  10.903  1.00  1.040          H  
ATOM   4294 1HD  ARG B 263     -11.137 -27.971  12.285  1.00  1.040          H  
ATOM   4295 2HD  ARG B 263     -10.355 -26.712  13.245  1.00  1.040          H  
ATOM   4296  HE  ARG B 263     -12.412 -25.786  13.746  1.00  1.040          H  
ATOM   4297 1HH1 ARG B 263     -12.894 -27.945  10.924  1.00  1.040          H  
ATOM   4298 2HH1 ARG B 263     -14.631 -27.782  11.014  1.00  1.040          H  
ATOM   4299 1HH2 ARG B 263     -14.483 -25.608  13.812  1.00  1.040          H  
ATOM   4300 2HH2 ARG B 263     -15.574 -26.435  12.670  1.00  1.040          H  
ATOM   4301  N   GLN B 264     -11.854 -23.275   9.074  1.00  0.640          N  
ATOM   4302  CA  GLN B 264     -12.842 -23.266   7.994  1.00  0.720          C  
ATOM   4303  C   GLN B 264     -12.233 -22.845   6.645  1.00  0.800          C  
ATOM   4304  O   GLN B 264     -12.700 -23.287   5.589  1.00  0.920          O  
ATOM   4305  CB  GLN B 264     -14.023 -22.356   8.341  1.00  0.980          C  
ATOM   4306  CG  GLN B 264     -15.168 -22.374   7.315  1.00  0.980          C  
ATOM   4307  CD  GLN B 264     -15.840 -23.735   7.189  1.00  0.980          C  
ATOM   4308  OE1 GLN B 264     -16.222 -24.351   8.188  1.00  0.980          O  
ATOM   4309  NE2 GLN B 264     -15.991 -24.206   5.957  1.00  0.980          N  
ATOM   4310  H   GLN B 264     -12.001 -22.700   9.916  1.00  0.770          H  
ATOM   4311  HA  GLN B 264     -13.223 -24.279   7.887  1.00  0.860          H  
ATOM   4312 1HB  GLN B 264     -14.424 -22.636   9.313  1.00  1.170          H  
ATOM   4313 2HB  GLN B 264     -13.668 -21.330   8.422  1.00  1.170          H  
ATOM   4314 1HG  GLN B 264     -15.921 -21.660   7.638  1.00  1.170          H  
ATOM   4315 2HG  GLN B 264     -14.788 -22.085   6.337  1.00  1.170          H  
ATOM   4316 1HE2 GLN B 264     -16.431 -25.094   5.804  1.00  1.170          H  
ATOM   4317 2HE2 GLN B 264     -15.655 -23.675   5.177  1.00  1.170          H  
ATOM   4318  N   LEU B 265     -11.230 -21.960   6.655  1.00  0.780          N  
ATOM   4319  CA  LEU B 265     -10.599 -21.553   5.394  1.00  0.910          C  
ATOM   4320  C   LEU B 265      -9.666 -22.673   4.901  1.00  0.970          C  
ATOM   4321  O   LEU B 265      -9.649 -23.019   3.722  1.00  1.160          O  
ATOM   4322  CB  LEU B 265      -9.762 -20.274   5.562  1.00  1.220          C  
ATOM   4323  CG  LEU B 265     -10.472 -18.913   5.438  1.00  1.220          C  
ATOM   4324  CD1 LEU B 265     -11.468 -18.726   6.553  1.00  1.220          C  
ATOM   4325  CD2 LEU B 265      -9.440 -17.831   5.501  1.00  1.220          C  
ATOM   4326  H   LEU B 265     -10.927 -21.552   7.550  1.00  0.940          H  
ATOM   4327  HA  LEU B 265     -11.374 -21.387   4.648  1.00  1.090          H  
ATOM   4328 1HB  LEU B 265      -9.269 -20.309   6.530  1.00  1.470          H  
ATOM   4329 2HB  LEU B 265      -8.999 -20.292   4.794  1.00  1.470          H  
ATOM   4330  HG  LEU B 265     -11.000 -18.865   4.491  1.00  1.470          H  
ATOM   4331 1HD1 LEU B 265     -11.951 -17.763   6.466  1.00  1.470          H  
ATOM   4332 2HD1 LEU B 265     -12.226 -19.500   6.528  1.00  1.470          H  
ATOM   4333 3HD1 LEU B 265     -10.933 -18.764   7.489  1.00  1.470          H  
ATOM   4334 1HD2 LEU B 265      -9.925 -16.862   5.407  1.00  1.470          H  
ATOM   4335 2HD2 LEU B 265      -8.915 -17.879   6.452  1.00  1.470          H  
ATOM   4336 3HD2 LEU B 265      -8.733 -17.974   4.685  1.00  1.470          H  
ATOM   4337  N   LEU B 266      -8.935 -23.302   5.824  1.00  0.870          N  
ATOM   4338  CA  LEU B 266      -8.015 -24.403   5.494  1.00  1.000          C  
ATOM   4339  C   LEU B 266      -8.760 -25.590   4.905  1.00  1.180          C  
ATOM   4340  O   LEU B 266      -8.241 -26.323   4.067  1.00  1.370          O  
ATOM   4341  CB  LEU B 266      -7.250 -24.851   6.742  1.00  1.350          C  
ATOM   4342  CG  LEU B 266      -6.182 -23.898   7.268  1.00  1.350          C  
ATOM   4343  CD1 LEU B 266      -5.747 -24.330   8.635  1.00  1.350          C  
ATOM   4344  CD2 LEU B 266      -4.972 -23.955   6.343  1.00  1.350          C  
ATOM   4345  H   LEU B 266      -9.004 -22.968   6.790  1.00  1.040          H  
ATOM   4346  HA  LEU B 266      -7.320 -24.047   4.740  1.00  1.200          H  
ATOM   4347 1HB  LEU B 266      -7.972 -25.003   7.540  1.00  1.620          H  
ATOM   4348 2HB  LEU B 266      -6.775 -25.812   6.529  1.00  1.620          H  
ATOM   4349  HG  LEU B 266      -6.580 -22.885   7.324  1.00  1.620          H  
ATOM   4350 1HD1 LEU B 266      -4.999 -23.650   8.985  1.00  1.620          H  
ATOM   4351 2HD1 LEU B 266      -6.593 -24.307   9.308  1.00  1.620          H  
ATOM   4352 3HD1 LEU B 266      -5.339 -25.337   8.589  1.00  1.620          H  
ATOM   4353 1HD2 LEU B 266      -4.205 -23.315   6.720  1.00  1.620          H  
ATOM   4354 2HD2 LEU B 266      -4.589 -24.977   6.309  1.00  1.620          H  
ATOM   4355 3HD2 LEU B 266      -5.233 -23.639   5.341  1.00  1.620          H  
ATOM   4356  N   LEU B 267      -9.977 -25.789   5.391  1.00  1.170          N  
ATOM   4357  CA  LEU B 267     -10.896 -26.833   4.975  1.00  1.400          C  
ATOM   4358  C   LEU B 267     -11.322 -26.721   3.502  1.00  1.590          C  
ATOM   4359  O   LEU B 267     -11.835 -27.688   2.932  1.00  1.740          O  
ATOM   4360  CB  LEU B 267     -12.121 -26.800   5.902  1.00  1.870          C  
ATOM   4361  CG  LEU B 267     -13.171 -27.930   5.803  1.00  1.870          C  
ATOM   4362  CD1 LEU B 267     -12.525 -29.301   6.057  1.00  1.870          C  
ATOM   4363  CD2 LEU B 267     -14.254 -27.647   6.856  1.00  1.870          C  
ATOM   4364  H   LEU B 267     -10.274 -25.194   6.169  1.00  1.400          H  
ATOM   4365  HA  LEU B 267     -10.379 -27.778   5.104  1.00  1.680          H  
ATOM   4366 1HB  LEU B 267     -11.764 -26.774   6.928  1.00  2.240          H  
ATOM   4367 2HB  LEU B 267     -12.646 -25.864   5.714  1.00  2.240          H  
ATOM   4368  HG  LEU B 267     -13.620 -27.939   4.808  1.00  2.240          H  
ATOM   4369 1HD1 LEU B 267     -13.296 -30.071   6.000  1.00  2.240          H  
ATOM   4370 2HD1 LEU B 267     -11.764 -29.511   5.305  1.00  2.240          H  
ATOM   4371 3HD1 LEU B 267     -12.072 -29.316   7.047  1.00  2.240          H  
ATOM   4372 1HD2 LEU B 267     -15.019 -28.423   6.810  1.00  2.240          H  
ATOM   4373 2HD2 LEU B 267     -13.806 -27.637   7.850  1.00  2.240          H  
ATOM   4374 3HD2 LEU B 267     -14.705 -26.678   6.658  1.00  2.240          H  
ATOM   4375  N   ASN B 268     -11.198 -25.526   2.909  1.00  1.730          N  
ATOM   4376  CA  ASN B 268     -11.603 -25.267   1.532  1.00  2.100          C  
ATOM   4377  C   ASN B 268     -10.911 -26.228   0.583  1.00  2.070          C  
ATOM   4378  O   ASN B 268      -9.751 -26.584   0.776  1.00  2.720          O  
ATOM   4379  CB  ASN B 268     -11.316 -23.833   1.131  1.00  2.790          C  
ATOM   4380  CG  ASN B 268     -11.921 -23.474  -0.199  1.00  2.790          C  
ATOM   4381  OD1 ASN B 268     -11.392 -23.795  -1.284  1.00  2.790          O  
ATOM   4382  ND2 ASN B 268     -13.052 -22.812  -0.133  1.00  2.790          N  
ATOM   4383  H   ASN B 268     -10.744 -24.760   3.412  1.00  2.080          H  
ATOM   4384  HA  ASN B 268     -12.676 -25.444   1.444  1.00  2.520          H  
ATOM   4385 1HB  ASN B 268     -11.708 -23.160   1.898  1.00  3.350          H  
ATOM   4386 2HB  ASN B 268     -10.253 -23.677   1.088  1.00  3.350          H  
ATOM   4387 1HD2 ASN B 268     -13.527 -22.551  -0.976  1.00  3.350          H  
ATOM   4388 2HD2 ASN B 268     -13.445 -22.583   0.757  1.00  3.350          H  
ATOM   4389  N   GLU B 269     -11.613 -26.631  -0.467  1.00  1.870          N  
ATOM   4390  CA  GLU B 269     -11.058 -27.584  -1.407  1.00  2.250          C  
ATOM   4391  C   GLU B 269      -9.753 -27.165  -2.101  1.00  1.860          C  
ATOM   4392  O   GLU B 269      -9.001 -28.049  -2.523  1.00  2.290          O  
ATOM   4393  CB  GLU B 269     -12.117 -27.933  -2.470  1.00  3.000          C  
ATOM   4394  CG  GLU B 269     -12.631 -26.755  -3.338  1.00  3.000          C  
ATOM   4395  CD  GLU B 269     -13.792 -25.991  -2.732  1.00  3.000          C  
ATOM   4396  OE1 GLU B 269     -13.949 -26.034  -1.530  1.00  3.000          O  
ATOM   4397  OE2 GLU B 269     -14.514 -25.365  -3.468  1.00  3.000          O  
ATOM   4398  H   GLU B 269     -12.570 -26.299  -0.606  1.00  2.240          H  
ATOM   4399  HA  GLU B 269     -10.845 -28.495  -0.847  1.00  2.700          H  
ATOM   4400 1HB  GLU B 269     -11.707 -28.679  -3.149  1.00  3.600          H  
ATOM   4401 2HB  GLU B 269     -12.981 -28.382  -1.980  1.00  3.600          H  
ATOM   4402 1HG  GLU B 269     -11.831 -26.061  -3.503  1.00  3.600          H  
ATOM   4403 2HG  GLU B 269     -12.932 -27.147  -4.307  1.00  3.600          H  
ATOM   4404  N   THR B 270      -9.446 -25.864  -2.235  1.00  1.270          N  
ATOM   4405  CA  THR B 270      -8.178 -25.548  -2.886  1.00  1.140          C  
ATOM   4406  C   THR B 270      -7.637 -24.154  -2.595  1.00  1.000          C  
ATOM   4407  O   THR B 270      -8.386 -23.185  -2.454  1.00  1.340          O  
ATOM   4408  CB  THR B 270      -8.301 -25.726  -4.418  1.00  1.650          C  
ATOM   4409  OG1 THR B 270      -7.018 -25.536  -5.022  1.00  1.650          O  
ATOM   4410  CG2 THR B 270      -9.281 -24.708  -5.003  1.00  1.650          C  
ATOM   4411  H   THR B 270     -10.072 -25.122  -1.904  1.00  1.520          H  
ATOM   4412  HA  THR B 270      -7.436 -26.258  -2.522  1.00  1.370          H  
ATOM   4413  HB  THR B 270      -8.658 -26.728  -4.644  1.00  1.980          H  
ATOM   4414  HG1 THR B 270      -6.471 -26.305  -4.828  1.00  1.980          H  
ATOM   4415 1HG2 THR B 270      -9.351 -24.858  -6.078  1.00  1.980          H  
ATOM   4416 2HG2 THR B 270     -10.257 -24.842  -4.557  1.00  1.980          H  
ATOM   4417 3HG2 THR B 270      -8.940 -23.698  -4.811  1.00  1.980          H  
ATOM   4418  N   MET B 271      -6.308 -24.060  -2.567  1.00  0.830          N  
ATOM   4419  CA  MET B 271      -5.569 -22.810  -2.418  1.00  0.770          C  
ATOM   4420  C   MET B 271      -4.090 -23.065  -2.711  1.00  0.680          C  
ATOM   4421  O   MET B 271      -3.633 -24.209  -2.644  1.00  0.700          O  
ATOM   4422  CB  MET B 271      -5.769 -22.207  -1.023  1.00  1.100          C  
ATOM   4423  CG  MET B 271      -5.102 -22.954   0.151  1.00  1.100          C  
ATOM   4424  SD  MET B 271      -5.842 -24.556   0.547  1.00  1.100          S  
ATOM   4425  CE  MET B 271      -7.432 -24.106   1.230  1.00  1.100          C  
ATOM   4426  H   MET B 271      -5.780 -24.913  -2.679  1.00  1.000          H  
ATOM   4427  HA  MET B 271      -5.932 -22.091  -3.154  1.00  0.920          H  
ATOM   4428 1HB  MET B 271      -5.369 -21.194  -1.031  1.00  1.320          H  
ATOM   4429 2HB  MET B 271      -6.824 -22.115  -0.826  1.00  1.320          H  
ATOM   4430 1HG  MET B 271      -4.047 -23.115  -0.072  1.00  1.320          H  
ATOM   4431 2HG  MET B 271      -5.159 -22.328   1.040  1.00  1.320          H  
ATOM   4432 1HE  MET B 271      -7.969 -25.011   1.525  1.00  1.320          H  
ATOM   4433 2HE  MET B 271      -7.291 -23.481   2.111  1.00  1.320          H  
ATOM   4434 3HE  MET B 271      -8.017 -23.573   0.487  1.00  1.320          H  
ATOM   4435  N   GLU B 272      -3.335 -22.009  -2.993  1.00  0.660          N  
ATOM   4436  CA  GLU B 272      -1.883 -22.113  -3.158  1.00  0.660          C  
ATOM   4437  C   GLU B 272      -1.302 -22.727  -1.873  1.00  0.610          C  
ATOM   4438  O   GLU B 272      -1.608 -22.197  -0.806  1.00  0.560          O  
ATOM   4439  CB  GLU B 272      -1.289 -20.717  -3.388  1.00  0.920          C  
ATOM   4440  CG  GLU B 272       0.215 -20.658  -3.656  1.00  0.920          C  
ATOM   4441  CD  GLU B 272       0.590 -21.223  -4.979  1.00  0.920          C  
ATOM   4442  OE1 GLU B 272      -0.211 -21.152  -5.872  1.00  0.920          O  
ATOM   4443  OE2 GLU B 272       1.664 -21.762  -5.091  1.00  0.920          O  
ATOM   4444  H   GLU B 272      -3.784 -21.084  -3.059  1.00  0.790          H  
ATOM   4445  HA  GLU B 272      -1.679 -22.728  -4.028  1.00  0.790          H  
ATOM   4446 1HB  GLU B 272      -1.800 -20.237  -4.226  1.00  1.110          H  
ATOM   4447 2HB  GLU B 272      -1.486 -20.104  -2.514  1.00  1.110          H  
ATOM   4448 1HG  GLU B 272       0.532 -19.618  -3.620  1.00  1.110          H  
ATOM   4449 2HG  GLU B 272       0.743 -21.190  -2.878  1.00  1.110          H  
ATOM   4450  N   PRO B 273      -0.424 -23.762  -1.907  1.00  0.660          N  
ATOM   4451  CA  PRO B 273       0.184 -24.384  -0.728  1.00  0.680          C  
ATOM   4452  C   PRO B 273       0.721 -23.355   0.269  1.00  0.610          C  
ATOM   4453  O   PRO B 273       0.608 -23.559   1.473  1.00  0.580          O  
ATOM   4454  CB  PRO B 273       1.304 -25.224  -1.355  1.00  1.020          C  
ATOM   4455  CG  PRO B 273       0.745 -25.617  -2.708  1.00  1.020          C  
ATOM   4456  CD  PRO B 273      -0.023 -24.390  -3.189  1.00  1.020          C  
ATOM   4457  HA  PRO B 273      -0.563 -25.032  -0.242  1.00  0.820          H  
ATOM   4458 1HB  PRO B 273       2.229 -24.634  -1.429  1.00  1.220          H  
ATOM   4459 2HB  PRO B 273       1.527 -26.095  -0.714  1.00  1.220          H  
ATOM   4460 1HG  PRO B 273       1.566 -25.903  -3.390  1.00  1.220          H  
ATOM   4461 2HG  PRO B 273       0.100 -26.505  -2.604  1.00  1.220          H  
ATOM   4462 1HD  PRO B 273       0.626 -23.733  -3.777  1.00  1.220          H  
ATOM   4463 2HD  PRO B 273      -0.906 -24.733  -3.753  1.00  1.220          H  
ATOM   4464  N   LEU B 274       1.290 -22.249  -0.210  1.00  0.630          N  
ATOM   4465  CA  LEU B 274       1.718 -21.197   0.700  1.00  0.590          C  
ATOM   4466  C   LEU B 274       0.539 -20.626   1.492  1.00  0.510          C  
ATOM   4467  O   LEU B 274       0.656 -20.440   2.702  1.00  0.480          O  
ATOM   4468  CB  LEU B 274       2.462 -20.111  -0.076  1.00  0.840          C  
ATOM   4469  CG  LEU B 274       3.892 -20.342  -0.534  1.00  0.840          C  
ATOM   4470  CD1 LEU B 274       4.238 -19.268  -1.554  1.00  0.840          C  
ATOM   4471  CD2 LEU B 274       4.858 -20.169   0.686  1.00  0.840          C  
ATOM   4472  H   LEU B 274       1.428 -22.126  -1.203  1.00  0.760          H  
ATOM   4473  HA  LEU B 274       2.394 -21.619   1.428  1.00  0.710          H  
ATOM   4474 1HB  LEU B 274       1.928 -19.990  -0.998  1.00  1.010          H  
ATOM   4475 2HB  LEU B 274       2.424 -19.192   0.472  1.00  1.010          H  
ATOM   4476  HG  LEU B 274       4.001 -21.326  -0.983  1.00  1.010          H  
ATOM   4477 1HD1 LEU B 274       5.269 -19.391  -1.883  1.00  1.010          H  
ATOM   4478 2HD1 LEU B 274       3.572 -19.347  -2.415  1.00  1.010          H  
ATOM   4479 3HD1 LEU B 274       4.121 -18.285  -1.105  1.00  1.010          H  
ATOM   4480 1HD2 LEU B 274       5.888 -20.299   0.349  1.00  1.010          H  
ATOM   4481 2HD2 LEU B 274       4.741 -19.166   1.097  1.00  1.010          H  
ATOM   4482 3HD2 LEU B 274       4.647 -20.892   1.463  1.00  1.010          H  
ATOM   4483  N   THR B 275      -0.620 -20.423   0.850  1.00  0.490          N  
ATOM   4484  CA  THR B 275      -1.790 -19.845   1.503  1.00  0.460          C  
ATOM   4485  C   THR B 275      -2.142 -20.752   2.653  1.00  0.450          C  
ATOM   4486  O   THR B 275      -2.439 -20.294   3.763  1.00  0.450          O  
ATOM   4487  CB  THR B 275      -3.016 -19.747   0.541  1.00  0.660          C  
ATOM   4488  OG1 THR B 275      -2.708 -18.897  -0.572  1.00  0.660          O  
ATOM   4489  CG2 THR B 275      -4.243 -19.168   1.271  1.00  0.660          C  
ATOM   4490  H   THR B 275      -0.713 -20.687  -0.123  1.00  0.590          H  
ATOM   4491  HA  THR B 275      -1.541 -18.857   1.883  1.00  0.550          H  
ATOM   4492  HB  THR B 275      -3.257 -20.724   0.174  1.00  0.790          H  
ATOM   4493  HG1 THR B 275      -3.387 -19.019  -1.292  1.00  0.790          H  
ATOM   4494 1HG2 THR B 275      -5.076 -19.115   0.573  1.00  0.790          H  
ATOM   4495 2HG2 THR B 275      -4.516 -19.800   2.111  1.00  0.790          H  
ATOM   4496 3HG2 THR B 275      -4.011 -18.174   1.621  1.00  0.790          H  
ATOM   4497  N   GLU B 276      -2.135 -22.055   2.364  1.00  0.470          N  
ATOM   4498  CA  GLU B 276      -2.445 -23.057   3.367  1.00  0.480          C  
ATOM   4499  C   GLU B 276      -1.439 -22.982   4.526  1.00  0.460          C  
ATOM   4500  O   GLU B 276      -1.835 -22.981   5.693  1.00  0.460          O  
ATOM   4501  CB  GLU B 276      -2.397 -24.465   2.775  1.00  0.670          C  
ATOM   4502  CG  GLU B 276      -2.824 -25.558   3.727  1.00  0.670          C  
ATOM   4503  CD  GLU B 276      -2.572 -26.924   3.185  1.00  0.670          C  
ATOM   4504  OE1 GLU B 276      -2.940 -27.206   2.074  1.00  0.670          O  
ATOM   4505  OE2 GLU B 276      -1.954 -27.686   3.897  1.00  0.670          O  
ATOM   4506  H   GLU B 276      -1.903 -22.314   1.396  1.00  0.560          H  
ATOM   4507  HA  GLU B 276      -3.443 -22.864   3.755  1.00  0.580          H  
ATOM   4508 1HB  GLU B 276      -3.023 -24.512   1.891  1.00  0.800          H  
ATOM   4509 2HB  GLU B 276      -1.384 -24.692   2.465  1.00  0.800          H  
ATOM   4510 1HG  GLU B 276      -2.332 -25.441   4.682  1.00  0.800          H  
ATOM   4511 2HG  GLU B 276      -3.896 -25.450   3.894  1.00  0.800          H  
ATOM   4512  N   ALA B 277      -0.132 -22.914   4.197  1.00  0.460          N  
ATOM   4513  CA  ALA B 277       0.929 -22.873   5.206  1.00  0.460          C  
ATOM   4514  C   ALA B 277       0.810 -21.673   6.121  1.00  0.450          C  
ATOM   4515  O   ALA B 277       1.033 -21.804   7.336  1.00  0.450          O  
ATOM   4516  CB  ALA B 277       2.296 -22.843   4.527  1.00  0.640          C  
ATOM   4517  H   ALA B 277       0.129 -22.961   3.209  1.00  0.550          H  
ATOM   4518  HA  ALA B 277       0.847 -23.757   5.815  1.00  0.550          H  
ATOM   4519 1HB  ALA B 277       3.076 -22.849   5.286  1.00  0.770          H  
ATOM   4520 2HB  ALA B 277       2.395 -23.726   3.894  1.00  0.770          H  
ATOM   4521 3HB  ALA B 277       2.383 -21.947   3.922  1.00  0.770          H  
ATOM   4522  N   TYR B 278       0.426 -20.530   5.572  1.00  0.450          N  
ATOM   4523  CA  TYR B 278       0.295 -19.344   6.381  1.00  0.450          C  
ATOM   4524  C   TYR B 278      -0.962 -19.396   7.213  1.00  0.440          C  
ATOM   4525  O   TYR B 278      -0.931 -19.000   8.371  1.00  0.440          O  
ATOM   4526  CB  TYR B 278       0.312 -18.108   5.524  1.00  0.630          C  
ATOM   4527  CG  TYR B 278       1.582 -17.853   4.916  1.00  0.630          C  
ATOM   4528  CD1 TYR B 278       1.678 -17.884   3.579  1.00  0.630          C  
ATOM   4529  CD2 TYR B 278       2.676 -17.618   5.677  1.00  0.630          C  
ATOM   4530  CE1 TYR B 278       2.846 -17.694   3.009  1.00  0.630          C  
ATOM   4531  CE2 TYR B 278       3.862 -17.403   5.090  1.00  0.630          C  
ATOM   4532  CZ  TYR B 278       3.953 -17.451   3.770  1.00  0.630          C  
ATOM   4533  OH  TYR B 278       5.134 -17.230   3.180  1.00  0.630          O  
ATOM   4534  H   TYR B 278       0.305 -20.489   4.553  1.00  0.540          H  
ATOM   4535  HA  TYR B 278       1.138 -19.309   7.067  1.00  0.540          H  
ATOM   4536 1HB  TYR B 278      -0.397 -18.250   4.721  1.00  0.760          H  
ATOM   4537 2HB  TYR B 278       0.025 -17.251   6.101  1.00  0.760          H  
ATOM   4538  HD1 TYR B 278       0.802 -18.072   2.966  1.00  0.760          H  
ATOM   4539  HD2 TYR B 278       2.597 -17.604   6.725  1.00  0.760          H  
ATOM   4540  HE1 TYR B 278       2.905 -17.728   1.958  1.00  0.760          H  
ATOM   4541  HE2 TYR B 278       4.745 -17.204   5.678  1.00  0.760          H  
ATOM   4542  HH  TYR B 278       5.768 -16.889   3.835  1.00  0.760          H  
ATOM   4543  N   LEU B 279      -2.071 -19.884   6.666  1.00  0.450          N  
ATOM   4544  CA  LEU B 279      -3.262 -19.975   7.485  1.00  0.450          C  
ATOM   4545  C   LEU B 279      -3.045 -20.937   8.635  1.00  0.450          C  
ATOM   4546  O   LEU B 279      -3.377 -20.625   9.781  1.00  0.450          O  
ATOM   4547  CB  LEU B 279      -4.440 -20.441   6.642  1.00  0.630          C  
ATOM   4548  CG  LEU B 279      -5.034 -19.476   5.673  1.00  0.630          C  
ATOM   4549  CD1 LEU B 279      -6.009 -20.219   4.812  1.00  0.630          C  
ATOM   4550  CD2 LEU B 279      -5.744 -18.343   6.422  1.00  0.630          C  
ATOM   4551  H   LEU B 279      -2.097 -20.170   5.682  1.00  0.540          H  
ATOM   4552  HA  LEU B 279      -3.463 -18.998   7.905  1.00  0.540          H  
ATOM   4553 1HB  LEU B 279      -4.058 -21.234   6.016  1.00  0.760          H  
ATOM   4554 2HB  LEU B 279      -5.201 -20.848   7.259  1.00  0.760          H  
ATOM   4555  HG  LEU B 279      -4.266 -19.076   5.045  1.00  0.760          H  
ATOM   4556 1HD1 LEU B 279      -6.435 -19.523   4.106  1.00  0.760          H  
ATOM   4557 2HD1 LEU B 279      -5.494 -21.020   4.275  1.00  0.760          H  
ATOM   4558 3HD1 LEU B 279      -6.788 -20.647   5.434  1.00  0.760          H  
ATOM   4559 1HD2 LEU B 279      -6.169 -17.684   5.703  1.00  0.760          H  
ATOM   4560 2HD2 LEU B 279      -6.533 -18.748   7.047  1.00  0.760          H  
ATOM   4561 3HD2 LEU B 279      -5.047 -17.792   7.031  1.00  0.760          H  
ATOM   4562  N   PHE B 280      -2.372 -22.053   8.374  1.00  0.460          N  
ATOM   4563  CA  PHE B 280      -2.120 -23.011   9.425  1.00  0.490          C  
ATOM   4564  C   PHE B 280      -1.260 -22.329  10.483  1.00  0.460          C  
ATOM   4565  O   PHE B 280      -1.553 -22.451  11.676  1.00  0.440          O  
ATOM   4566  CB  PHE B 280      -1.499 -24.284   8.842  1.00  0.670          C  
ATOM   4567  CG  PHE B 280      -1.280 -25.461   9.805  1.00  0.670          C  
ATOM   4568  CD1 PHE B 280      -1.957 -25.574  11.040  1.00  0.670          C  
ATOM   4569  CD2 PHE B 280      -0.413 -26.495   9.442  1.00  0.670          C  
ATOM   4570  CE1 PHE B 280      -1.747 -26.663  11.862  1.00  0.670          C  
ATOM   4571  CE2 PHE B 280      -0.215 -27.586  10.276  1.00  0.670          C  
ATOM   4572  CZ  PHE B 280      -0.881 -27.664  11.484  1.00  0.670          C  
ATOM   4573  H   PHE B 280      -2.095 -22.277   7.412  1.00  0.550          H  
ATOM   4574  HA  PHE B 280      -3.064 -23.269   9.885  1.00  0.590          H  
ATOM   4575 1HB  PHE B 280      -2.123 -24.632   8.017  1.00  0.810          H  
ATOM   4576 2HB  PHE B 280      -0.531 -24.021   8.407  1.00  0.810          H  
ATOM   4577  HD1 PHE B 280      -2.649 -24.806  11.374  1.00  0.810          H  
ATOM   4578  HD2 PHE B 280       0.117 -26.440   8.486  1.00  0.810          H  
ATOM   4579  HE1 PHE B 280      -2.267 -26.734  12.826  1.00  0.810          H  
ATOM   4580  HE2 PHE B 280       0.468 -28.386   9.981  1.00  0.810          H  
ATOM   4581  HZ  PHE B 280      -0.726 -28.513  12.152  1.00  0.810          H  
ATOM   4582  N   ALA B 281      -0.202 -21.611  10.069  1.00  0.460          N  
ATOM   4583  CA  ALA B 281       0.639 -20.887  11.008  1.00  0.460          C  
ATOM   4584  C   ALA B 281      -0.147 -19.852  11.800  1.00  0.440          C  
ATOM   4585  O   ALA B 281       0.106 -19.677  12.993  1.00  0.460          O  
ATOM   4586  CB  ALA B 281       1.758 -20.210  10.271  1.00  0.640          C  
ATOM   4587  H   ALA B 281       0.040 -21.572   9.072  1.00  0.550          H  
ATOM   4588  HA  ALA B 281       1.044 -21.605  11.711  1.00  0.550          H  
ATOM   4589 1HB  ALA B 281       2.414 -19.697  10.956  1.00  0.770          H  
ATOM   4590 2HB  ALA B 281       2.298 -20.974   9.738  1.00  0.770          H  
ATOM   4591 3HB  ALA B 281       1.347 -19.494   9.566  1.00  0.770          H  
ATOM   4592  N   ALA B 282      -1.093 -19.159  11.155  1.00  0.430          N  
ATOM   4593  CA  ALA B 282      -1.909 -18.179  11.852  1.00  0.420          C  
ATOM   4594  C   ALA B 282      -2.728 -18.863  12.942  1.00  0.420          C  
ATOM   4595  O   ALA B 282      -2.770 -18.399  14.089  1.00  0.420          O  
ATOM   4596  CB  ALA B 282      -2.840 -17.471  10.872  1.00  0.590          C  
ATOM   4597  H   ALA B 282      -1.204 -19.291  10.148  1.00  0.520          H  
ATOM   4598  HA  ALA B 282      -1.250 -17.455  12.320  1.00  0.500          H  
ATOM   4599 1HB  ALA B 282      -3.431 -16.741  11.400  1.00  0.710          H  
ATOM   4600 2HB  ALA B 282      -2.296 -16.982  10.099  1.00  0.710          H  
ATOM   4601 3HB  ALA B 282      -3.484 -18.193  10.409  1.00  0.710          H  
ATOM   4602  N   ALA B 283      -3.318 -20.021  12.619  1.00  0.420          N  
ATOM   4603  CA  ALA B 283      -4.091 -20.743  13.614  1.00  0.420          C  
ATOM   4604  C   ALA B 283      -3.192 -21.198  14.745  1.00  0.420          C  
ATOM   4605  O   ALA B 283      -3.535 -21.023  15.917  1.00  0.420          O  
ATOM   4606  CB  ALA B 283      -4.783 -21.953  12.995  1.00  0.590          C  
ATOM   4607  H   ALA B 283      -3.267 -20.354  11.649  1.00  0.500          H  
ATOM   4608  HA  ALA B 283      -4.835 -20.066  14.024  1.00  0.500          H  
ATOM   4609 1HB  ALA B 283      -5.359 -22.468  13.753  1.00  0.710          H  
ATOM   4610 2HB  ALA B 283      -5.437 -21.628  12.212  1.00  0.710          H  
ATOM   4611 3HB  ALA B 283      -4.033 -22.629  12.586  1.00  0.710          H  
ATOM   4612  N   ARG B 284      -2.009 -21.727  14.398  1.00  0.450          N  
ATOM   4613  CA  ARG B 284      -1.054 -22.225  15.379  1.00  0.470          C  
ATOM   4614  C   ARG B 284      -0.655 -21.109  16.316  1.00  0.430          C  
ATOM   4615  O   ARG B 284      -0.607 -21.276  17.533  1.00  0.390          O  
ATOM   4616  CB  ARG B 284       0.191 -22.785  14.699  1.00  0.650          C  
ATOM   4617  CG  ARG B 284       1.171 -23.516  15.634  1.00  0.650          C  
ATOM   4618  CD  ARG B 284       2.355 -24.094  14.940  1.00  0.650          C  
ATOM   4619  NE  ARG B 284       1.987 -24.862  13.791  1.00  0.650          N  
ATOM   4620  CZ  ARG B 284       2.228 -24.511  12.513  1.00  0.650          C  
ATOM   4621  NH1 ARG B 284       2.889 -23.413  12.213  1.00  0.650          N  
ATOM   4622  NH2 ARG B 284       1.819 -25.275  11.562  1.00  0.650          N  
ATOM   4623  H   ARG B 284      -1.789 -21.843  13.404  1.00  0.540          H  
ATOM   4624  HA  ARG B 284      -1.526 -23.024  15.953  1.00  0.560          H  
ATOM   4625 1HB  ARG B 284      -0.130 -23.482  13.925  1.00  0.780          H  
ATOM   4626 2HB  ARG B 284       0.734 -21.980  14.213  1.00  0.780          H  
ATOM   4627 1HG  ARG B 284       1.547 -22.799  16.352  1.00  0.780          H  
ATOM   4628 2HG  ARG B 284       0.657 -24.323  16.158  1.00  0.780          H  
ATOM   4629 1HD  ARG B 284       3.052 -23.318  14.668  1.00  0.780          H  
ATOM   4630 2HD  ARG B 284       2.838 -24.788  15.606  1.00  0.780          H  
ATOM   4631  HE  ARG B 284       1.493 -25.764  13.972  1.00  0.780          H  
ATOM   4632 1HH1 ARG B 284       3.223 -22.804  12.936  1.00  0.780          H  
ATOM   4633 2HH1 ARG B 284       3.119 -23.226  11.236  1.00  0.780          H  
ATOM   4634 1HH2 ARG B 284       1.313 -26.133  11.792  1.00  0.780          H  
ATOM   4635 2HH2 ARG B 284       1.974 -25.002  10.599  1.00  0.780          H  
ATOM   4636  N   THR B 285      -0.396 -19.943  15.749  1.00  0.450          N  
ATOM   4637  CA  THR B 285       0.030 -18.802  16.522  1.00  0.450          C  
ATOM   4638  C   THR B 285      -0.968 -18.435  17.587  1.00  0.430          C  
ATOM   4639  O   THR B 285      -0.608 -18.299  18.763  1.00  0.430          O  
ATOM   4640  CB  THR B 285       0.129 -17.559  15.631  1.00  0.630          C  
ATOM   4641  OG1 THR B 285       1.087 -17.752  14.603  1.00  0.630          O  
ATOM   4642  CG2 THR B 285       0.516 -16.393  16.449  1.00  0.630          C  
ATOM   4643  H   THR B 285      -0.439 -19.859  14.736  1.00  0.540          H  
ATOM   4644  HA  THR B 285       0.985 -19.026  16.990  1.00  0.540          H  
ATOM   4645  HB  THR B 285      -0.830 -17.362  15.180  1.00  0.760          H  
ATOM   4646  HG1 THR B 285       0.745 -18.404  13.961  1.00  0.760          H  
ATOM   4647 1HG2 THR B 285       0.535 -15.586  15.804  1.00  0.760          H  
ATOM   4648 2HG2 THR B 285      -0.203 -16.181  17.239  1.00  0.760          H  
ATOM   4649 3HG2 THR B 285       1.499 -16.562  16.894  1.00  0.760          H  
ATOM   4650  N   GLU B 286      -2.229 -18.270  17.180  1.00  0.430          N  
ATOM   4651  CA  GLU B 286      -3.250 -17.815  18.103  1.00  0.470          C  
ATOM   4652  C   GLU B 286      -3.496 -18.881  19.160  1.00  0.440          C  
ATOM   4653  O   GLU B 286      -3.719 -18.576  20.332  1.00  0.470          O  
ATOM   4654  CB  GLU B 286      -4.535 -17.471  17.348  1.00  0.640          C  
ATOM   4655  CG  GLU B 286      -5.570 -16.713  18.167  1.00  0.640          C  
ATOM   4656  CD  GLU B 286      -5.127 -15.314  18.593  1.00  0.640          C  
ATOM   4657  OE1 GLU B 286      -4.201 -14.739  18.006  1.00  0.640          O  
ATOM   4658  OE2 GLU B 286      -5.786 -14.787  19.471  1.00  0.640          O  
ATOM   4659  H   GLU B 286      -2.449 -18.407  16.183  1.00  0.520          H  
ATOM   4660  HA  GLU B 286      -2.887 -16.914  18.599  1.00  0.560          H  
ATOM   4661 1HB  GLU B 286      -4.301 -16.892  16.463  1.00  0.770          H  
ATOM   4662 2HB  GLU B 286      -5.000 -18.399  17.000  1.00  0.770          H  
ATOM   4663 1HG  GLU B 286      -6.492 -16.638  17.607  1.00  0.770          H  
ATOM   4664 2HG  GLU B 286      -5.773 -17.284  19.070  1.00  0.770          H  
ATOM   4665  N   HIS B 287      -3.438 -20.135  18.732  1.00  0.400          N  
ATOM   4666  CA  HIS B 287      -3.657 -21.302  19.557  1.00  0.420          C  
ATOM   4667  C   HIS B 287      -2.623 -21.379  20.686  1.00  0.390          C  
ATOM   4668  O   HIS B 287      -2.980 -21.517  21.868  1.00  0.410          O  
ATOM   4669  CB  HIS B 287      -3.572 -22.519  18.654  1.00  0.580          C  
ATOM   4670  CG  HIS B 287      -3.954 -23.758  19.210  1.00  0.580          C  
ATOM   4671  ND1 HIS B 287      -5.259 -24.169  19.249  1.00  0.580          N  
ATOM   4672  CD2 HIS B 287      -3.227 -24.738  19.748  1.00  0.580          C  
ATOM   4673  CE1 HIS B 287      -5.309 -25.349  19.762  1.00  0.580          C  
ATOM   4674  NE2 HIS B 287      -4.076 -25.731  20.074  1.00  0.580          N  
ATOM   4675  H   HIS B 287      -3.270 -20.307  17.736  1.00  0.480          H  
ATOM   4676  HA  HIS B 287      -4.641 -21.271  20.000  1.00  0.500          H  
ATOM   4677 1HB  HIS B 287      -4.215 -22.363  17.798  1.00  0.700          H  
ATOM   4678 2HB  HIS B 287      -2.563 -22.630  18.280  1.00  0.700          H  
ATOM   4679  HD1 HIS B 287      -5.984 -23.900  18.584  1.00  0.700          H  
ATOM   4680  HD2 HIS B 287      -2.175 -24.858  19.910  1.00  0.700          H  
ATOM   4681  HE1 HIS B 287      -6.272 -25.847  19.847  1.00  0.700          H  
ATOM   4682  N   ILE B 288      -1.335 -21.257  20.349  1.00  0.370          N  
ATOM   4683  CA  ILE B 288      -0.326 -21.333  21.390  1.00  0.380          C  
ATOM   4684  C   ILE B 288      -0.410 -20.112  22.279  1.00  0.380          C  
ATOM   4685  O   ILE B 288      -0.367 -20.207  23.502  1.00  0.410          O  
ATOM   4686  CB  ILE B 288       1.132 -21.493  20.869  1.00  0.530          C  
ATOM   4687  CG1 ILE B 288       1.441 -22.958  20.509  1.00  0.530          C  
ATOM   4688  CG2 ILE B 288       2.171 -21.037  21.948  1.00  0.530          C  
ATOM   4689  CD1 ILE B 288       0.614 -23.525  19.377  1.00  0.530          C  
ATOM   4690  H   ILE B 288      -1.071 -21.153  19.359  1.00  0.440          H  
ATOM   4691  HA  ILE B 288      -0.557 -22.199  21.982  1.00  0.460          H  
ATOM   4692  HB  ILE B 288       1.256 -20.889  19.961  1.00  0.630          H  
ATOM   4693 1HG1 ILE B 288       2.481 -23.026  20.245  1.00  0.630          H  
ATOM   4694 2HG1 ILE B 288       1.285 -23.564  21.392  1.00  0.630          H  
ATOM   4695 1HG2 ILE B 288       3.174 -21.163  21.543  1.00  0.630          H  
ATOM   4696 2HG2 ILE B 288       2.038 -19.992  22.217  1.00  0.630          H  
ATOM   4697 3HG2 ILE B 288       2.062 -21.654  22.846  1.00  0.630          H  
ATOM   4698 1HD1 ILE B 288       0.875 -24.543  19.177  1.00  0.630          H  
ATOM   4699 2HD1 ILE B 288      -0.421 -23.500  19.601  1.00  0.630          H  
ATOM   4700 3HD1 ILE B 288       0.793 -22.948  18.502  1.00  0.630          H  
ATOM   4701  N   SER B 289      -0.507 -18.945  21.670  1.00  0.380          N  
ATOM   4702  CA  SER B 289      -0.529 -17.690  22.390  1.00  0.410          C  
ATOM   4703  C   SER B 289      -1.673 -17.572  23.405  1.00  0.370          C  
ATOM   4704  O   SER B 289      -1.477 -17.063  24.514  1.00  0.390          O  
ATOM   4705  CB  SER B 289      -0.572 -16.598  21.358  1.00  0.560          C  
ATOM   4706  OG  SER B 289      -0.533 -15.326  21.906  1.00  0.560          O  
ATOM   4707  H   SER B 289      -0.525 -18.901  20.647  1.00  0.460          H  
ATOM   4708  HA  SER B 289       0.411 -17.605  22.935  1.00  0.490          H  
ATOM   4709 1HB  SER B 289       0.274 -16.735  20.691  1.00  0.670          H  
ATOM   4710 2HB  SER B 289      -1.472 -16.703  20.755  1.00  0.670          H  
ATOM   4711  HG  SER B 289      -0.237 -14.773  21.149  1.00  0.670          H  
ATOM   4712  N   LYS B 290      -2.878 -18.029  23.042  1.00  0.360          N  
ATOM   4713  CA  LYS B 290      -4.017 -17.929  23.945  1.00  0.360          C  
ATOM   4714  C   LYS B 290      -4.339 -19.180  24.783  1.00  0.350          C  
ATOM   4715  O   LYS B 290      -4.934 -19.040  25.853  1.00  0.380          O  
ATOM   4716  CB  LYS B 290      -5.252 -17.508  23.147  1.00  0.500          C  
ATOM   4717  CG  LYS B 290      -5.140 -16.106  22.500  1.00  0.500          C  
ATOM   4718  CD  LYS B 290      -5.308 -14.965  23.534  1.00  0.500          C  
ATOM   4719  CE  LYS B 290      -5.145 -13.557  22.918  1.00  0.500          C  
ATOM   4720  NZ  LYS B 290      -6.164 -13.238  21.866  1.00  0.500          N  
ATOM   4721  H   LYS B 290      -3.026 -18.395  22.098  1.00  0.430          H  
ATOM   4722  HA  LYS B 290      -3.791 -17.143  24.658  1.00  0.430          H  
ATOM   4723 1HB  LYS B 290      -5.423 -18.229  22.346  1.00  0.600          H  
ATOM   4724 2HB  LYS B 290      -6.128 -17.522  23.791  1.00  0.600          H  
ATOM   4725 1HG  LYS B 290      -4.164 -16.012  22.017  1.00  0.600          H  
ATOM   4726 2HG  LYS B 290      -5.905 -16.018  21.732  1.00  0.600          H  
ATOM   4727 1HD  LYS B 290      -6.294 -15.039  23.994  1.00  0.600          H  
ATOM   4728 2HD  LYS B 290      -4.560 -15.063  24.313  1.00  0.600          H  
ATOM   4729 1HE  LYS B 290      -5.239 -12.829  23.721  1.00  0.600          H  
ATOM   4730 2HE  LYS B 290      -4.150 -13.473  22.479  1.00  0.600          H  
ATOM   4731 1HZ  LYS B 290      -6.003 -12.301  21.522  1.00  0.600          H  
ATOM   4732 2HZ  LYS B 290      -6.080 -13.891  21.069  1.00  0.600          H  
ATOM   4733 3HZ  LYS B 290      -7.092 -13.295  22.249  1.00  0.600          H  
ATOM   4734  N   LEU B 291      -4.011 -20.397  24.325  1.00  0.350          N  
ATOM   4735  CA  LEU B 291      -4.385 -21.579  25.102  1.00  0.370          C  
ATOM   4736  C   LEU B 291      -3.199 -22.282  25.772  1.00  0.380          C  
ATOM   4737  O   LEU B 291      -3.183 -22.510  26.990  1.00  0.460          O  
ATOM   4738  CB  LEU B 291      -5.016 -22.608  24.165  1.00  0.510          C  
ATOM   4739  CG  LEU B 291      -6.249 -22.183  23.379  1.00  0.510          C  
ATOM   4740  CD1 LEU B 291      -6.594 -23.309  22.471  1.00  0.510          C  
ATOM   4741  CD2 LEU B 291      -7.417 -21.836  24.285  1.00  0.510          C  
ATOM   4742  H   LEU B 291      -3.538 -20.531  23.431  1.00  0.420          H  
ATOM   4743  HA  LEU B 291      -5.084 -21.284  25.880  1.00  0.440          H  
ATOM   4744 1HB  LEU B 291      -4.272 -22.927  23.445  1.00  0.610          H  
ATOM   4745 2HB  LEU B 291      -5.293 -23.476  24.761  1.00  0.610          H  
ATOM   4746  HG  LEU B 291      -6.000 -21.318  22.769  1.00  0.610          H  
ATOM   4747 1HD1 LEU B 291      -7.439 -23.038  21.865  1.00  0.610          H  
ATOM   4748 2HD1 LEU B 291      -5.741 -23.504  21.840  1.00  0.610          H  
ATOM   4749 3HD1 LEU B 291      -6.833 -24.196  23.053  1.00  0.610          H  
ATOM   4750 1HD2 LEU B 291      -8.275 -21.552  23.668  1.00  0.610          H  
ATOM   4751 2HD2 LEU B 291      -7.678 -22.701  24.893  1.00  0.610          H  
ATOM   4752 3HD2 LEU B 291      -7.153 -21.003  24.933  1.00  0.610          H  
ATOM   4753  N   ILE B 292      -2.204 -22.636  24.960  1.00  0.360          N  
ATOM   4754  CA  ILE B 292      -1.104 -23.467  25.449  1.00  0.380          C  
ATOM   4755  C   ILE B 292      -0.141 -22.707  26.318  1.00  0.370          C  
ATOM   4756  O   ILE B 292       0.269 -23.198  27.370  1.00  0.400          O  
ATOM   4757  CB  ILE B 292      -0.329 -24.114  24.301  1.00  0.520          C  
ATOM   4758  CG1 ILE B 292      -1.305 -25.074  23.572  1.00  0.520          C  
ATOM   4759  CG2 ILE B 292       0.984 -24.826  24.815  1.00  0.520          C  
ATOM   4760  CD1 ILE B 292      -0.799 -25.638  22.302  1.00  0.520          C  
ATOM   4761  H   ILE B 292      -2.269 -22.350  23.978  1.00  0.430          H  
ATOM   4762  HA  ILE B 292      -1.532 -24.268  26.051  1.00  0.460          H  
ATOM   4763  HB  ILE B 292      -0.032 -23.370  23.619  1.00  0.630          H  
ATOM   4764 1HG1 ILE B 292      -1.581 -25.860  24.219  1.00  0.630          H  
ATOM   4765 2HG1 ILE B 292      -2.209 -24.519  23.327  1.00  0.630          H  
ATOM   4766 1HG2 ILE B 292       1.520 -25.269  23.983  1.00  0.630          H  
ATOM   4767 2HG2 ILE B 292       1.643 -24.109  25.299  1.00  0.630          H  
ATOM   4768 3HG2 ILE B 292       0.740 -25.597  25.522  1.00  0.630          H  
ATOM   4769 1HD1 ILE B 292      -1.567 -26.273  21.865  1.00  0.630          H  
ATOM   4770 2HD1 ILE B 292      -0.573 -24.843  21.627  1.00  0.630          H  
ATOM   4771 3HD1 ILE B 292       0.082 -26.230  22.475  1.00  0.630          H  
ATOM   4772  N   LYS B 293       0.277 -21.546  25.852  1.00  0.370          N  
ATOM   4773  CA  LYS B 293       1.230 -20.754  26.580  1.00  0.400          C  
ATOM   4774  C   LYS B 293       0.756 -20.463  28.005  1.00  0.380          C  
ATOM   4775  O   LYS B 293       1.548 -20.706  28.915  1.00  0.400          O  
ATOM   4776  CB  LYS B 293       1.590 -19.482  25.791  1.00  0.550          C  
ATOM   4777  CG  LYS B 293       2.594 -18.534  26.456  1.00  0.550          C  
ATOM   4778  CD  LYS B 293       2.906 -17.358  25.508  1.00  0.550          C  
ATOM   4779  CE  LYS B 293       3.980 -16.393  26.054  1.00  0.550          C  
ATOM   4780  NZ  LYS B 293       3.468 -15.494  27.150  1.00  0.550          N  
ATOM   4781  H   LYS B 293      -0.098 -21.199  24.972  1.00  0.440          H  
ATOM   4782  HA  LYS B 293       2.148 -21.337  26.667  1.00  0.480          H  
ATOM   4783 1HB  LYS B 293       2.042 -19.789  24.849  1.00  0.660          H  
ATOM   4784 2HB  LYS B 293       0.706 -18.917  25.527  1.00  0.660          H  
ATOM   4785 1HG  LYS B 293       2.170 -18.149  27.389  1.00  0.660          H  
ATOM   4786 2HG  LYS B 293       3.512 -19.073  26.687  1.00  0.660          H  
ATOM   4787 1HD  LYS B 293       3.240 -17.748  24.544  1.00  0.660          H  
ATOM   4788 2HD  LYS B 293       1.986 -16.794  25.343  1.00  0.660          H  
ATOM   4789 1HE  LYS B 293       4.813 -16.974  26.442  1.00  0.660          H  
ATOM   4790 2HE  LYS B 293       4.334 -15.772  25.230  1.00  0.660          H  
ATOM   4791 1HZ  LYS B 293       4.208 -14.886  27.453  1.00  0.660          H  
ATOM   4792 2HZ  LYS B 293       2.706 -14.938  26.803  1.00  0.660          H  
ATOM   4793 3HZ  LYS B 293       3.140 -16.021  27.968  1.00  0.660          H  
ATOM   4794  N   PRO B 294      -0.458 -19.900  28.274  1.00  0.370          N  
ATOM   4795  CA  PRO B 294      -0.913 -19.691  29.632  1.00  0.380          C  
ATOM   4796  C   PRO B 294      -1.082 -20.988  30.422  1.00  0.390          C  
ATOM   4797  O   PRO B 294      -0.893 -20.976  31.636  1.00  0.430          O  
ATOM   4798  CB  PRO B 294      -2.240 -18.945  29.438  1.00  0.570          C  
ATOM   4799  CG  PRO B 294      -2.665 -19.236  28.025  1.00  0.570          C  
ATOM   4800  CD  PRO B 294      -1.377 -19.360  27.241  1.00  0.570          C  
ATOM   4801  HA  PRO B 294      -0.199 -19.026  30.130  1.00  0.460          H  
ATOM   4802 1HB  PRO B 294      -2.973 -19.293  30.176  1.00  0.680          H  
ATOM   4803 2HB  PRO B 294      -2.085 -17.869  29.621  1.00  0.680          H  
ATOM   4804 1HG  PRO B 294      -3.285 -20.141  27.981  1.00  0.680          H  
ATOM   4805 2HG  PRO B 294      -3.292 -18.415  27.650  1.00  0.680          H  
ATOM   4806 1HD  PRO B 294      -1.562 -20.009  26.407  1.00  0.680          H  
ATOM   4807 2HD  PRO B 294      -1.049 -18.361  26.914  1.00  0.680          H  
ATOM   4808  N   ALA B 295      -1.365 -22.124  29.760  1.00  0.380          N  
ATOM   4809  CA  ALA B 295      -1.441 -23.369  30.513  1.00  0.430          C  
ATOM   4810  C   ALA B 295      -0.077 -23.653  31.123  1.00  0.440          C  
ATOM   4811  O   ALA B 295       0.045 -23.966  32.312  1.00  0.480          O  
ATOM   4812  CB  ALA B 295      -1.894 -24.508  29.629  1.00  0.580          C  
ATOM   4813  H   ALA B 295      -1.608 -22.141  28.762  1.00  0.460          H  
ATOM   4814  HA  ALA B 295      -2.160 -23.243  31.324  1.00  0.520          H  
ATOM   4815 1HB  ALA B 295      -1.953 -25.429  30.209  1.00  0.700          H  
ATOM   4816 2HB  ALA B 295      -2.873 -24.271  29.216  1.00  0.700          H  
ATOM   4817 3HB  ALA B 295      -1.187 -24.622  28.830  1.00  0.700          H  
ATOM   4818  N   ILE B 296       0.964 -23.474  30.306  1.00  0.430          N  
ATOM   4819  CA  ILE B 296       2.326 -23.704  30.762  1.00  0.500          C  
ATOM   4820  C   ILE B 296       2.693 -22.698  31.861  1.00  0.480          C  
ATOM   4821  O   ILE B 296       3.269 -23.072  32.884  1.00  0.510          O  
ATOM   4822  CB  ILE B 296       3.336 -23.621  29.586  1.00  0.670          C  
ATOM   4823  CG1 ILE B 296       3.042 -24.777  28.513  1.00  0.670          C  
ATOM   4824  CG2 ILE B 296       4.809 -23.675  30.105  1.00  0.670          C  
ATOM   4825  CD1 ILE B 296       3.150 -26.221  28.992  1.00  0.670          C  
ATOM   4826  H   ILE B 296       0.772 -23.226  29.327  1.00  0.520          H  
ATOM   4827  HA  ILE B 296       2.372 -24.693  31.192  1.00  0.600          H  
ATOM   4828  HB  ILE B 296       3.187 -22.673  29.069  1.00  0.810          H  
ATOM   4829 1HG1 ILE B 296       2.036 -24.647  28.152  1.00  0.810          H  
ATOM   4830 2HG1 ILE B 296       3.726 -24.650  27.676  1.00  0.810          H  
ATOM   4831 1HG2 ILE B 296       5.470 -23.588  29.268  1.00  0.810          H  
ATOM   4832 2HG2 ILE B 296       4.998 -22.851  30.794  1.00  0.810          H  
ATOM   4833 3HG2 ILE B 296       5.003 -24.604  30.610  1.00  0.810          H  
ATOM   4834 1HD1 ILE B 296       2.909 -26.883  28.164  1.00  0.810          H  
ATOM   4835 2HD1 ILE B 296       4.160 -26.423  29.329  1.00  0.810          H  
ATOM   4836 3HD1 ILE B 296       2.452 -26.417  29.802  1.00  0.810          H  
ATOM   4837  N   GLU B 297       2.316 -21.425  31.690  1.00  0.460          N  
ATOM   4838  CA  GLU B 297       2.620 -20.381  32.681  1.00  0.480          C  
ATOM   4839  C   GLU B 297       2.006 -20.700  34.053  1.00  0.490          C  
ATOM   4840  O   GLU B 297       2.578 -20.359  35.096  1.00  0.530          O  
ATOM   4841  CB  GLU B 297       2.083 -19.026  32.216  1.00  0.660          C  
ATOM   4842  CG  GLU B 297       2.809 -18.403  31.022  1.00  0.660          C  
ATOM   4843  CD  GLU B 297       2.102 -17.181  30.515  1.00  0.660          C  
ATOM   4844  OE1 GLU B 297       1.042 -16.906  31.015  1.00  0.660          O  
ATOM   4845  OE2 GLU B 297       2.606 -16.532  29.620  1.00  0.660          O  
ATOM   4846  H   GLU B 297       1.860 -21.164  30.809  1.00  0.550          H  
ATOM   4847  HA  GLU B 297       3.695 -20.314  32.786  1.00  0.580          H  
ATOM   4848 1HB  GLU B 297       1.037 -19.125  31.981  1.00  0.800          H  
ATOM   4849 2HB  GLU B 297       2.156 -18.317  33.039  1.00  0.800          H  
ATOM   4850 1HG  GLU B 297       3.813 -18.119  31.334  1.00  0.800          H  
ATOM   4851 2HG  GLU B 297       2.902 -19.129  30.223  1.00  0.800          H  
ATOM   4852  N   LYS B 298       0.848 -21.362  34.047  1.00  0.460          N  
ATOM   4853  CA  LYS B 298       0.114 -21.771  35.242  1.00  0.490          C  
ATOM   4854  C   LYS B 298       0.581 -23.118  35.812  1.00  0.500          C  
ATOM   4855  O   LYS B 298      -0.045 -23.637  36.741  1.00  0.550          O  
ATOM   4856  CB  LYS B 298      -1.384 -21.842  34.942  1.00  0.670          C  
ATOM   4857  CG  LYS B 298      -2.035 -20.495  34.647  1.00  0.670          C  
ATOM   4858  CD  LYS B 298      -3.518 -20.656  34.321  1.00  0.670          C  
ATOM   4859  CE  LYS B 298      -4.170 -19.310  34.021  1.00  0.670          C  
ATOM   4860  NZ  LYS B 298      -5.620 -19.448  33.678  1.00  0.670          N  
ATOM   4861  H   LYS B 298       0.401 -21.537  33.138  1.00  0.550          H  
ATOM   4862  HA  LYS B 298       0.278 -21.016  36.010  1.00  0.590          H  
ATOM   4863 1HB  LYS B 298      -1.540 -22.484  34.068  1.00  0.810          H  
ATOM   4864 2HB  LYS B 298      -1.906 -22.299  35.781  1.00  0.810          H  
ATOM   4865 1HG  LYS B 298      -1.931 -19.855  35.522  1.00  0.810          H  
ATOM   4866 2HG  LYS B 298      -1.528 -20.016  33.815  1.00  0.810          H  
ATOM   4867 1HD  LYS B 298      -3.621 -21.306  33.446  1.00  0.810          H  
ATOM   4868 2HD  LYS B 298      -4.028 -21.125  35.161  1.00  0.810          H  
ATOM   4869 1HE  LYS B 298      -4.073 -18.667  34.894  1.00  0.810          H  
ATOM   4870 2HE  LYS B 298      -3.651 -18.847  33.180  1.00  0.810          H  
ATOM   4871 1HZ  LYS B 298      -6.009 -18.535  33.486  1.00  0.810          H  
ATOM   4872 2HZ  LYS B 298      -5.719 -20.034  32.861  1.00  0.810          H  
ATOM   4873 3HZ  LYS B 298      -6.115 -19.865  34.454  1.00  0.810          H  
ATOM   4874  N   GLU B 299       1.675 -23.668  35.261  1.00  0.500          N  
ATOM   4875  CA  GLU B 299       2.277 -24.951  35.631  1.00  0.540          C  
ATOM   4876  C   GLU B 299       1.391 -26.156  35.315  1.00  0.530          C  
ATOM   4877  O   GLU B 299       1.410 -27.156  36.037  1.00  0.610          O  
ATOM   4878  CB  GLU B 299       2.621 -24.998  37.139  1.00  0.740          C  
ATOM   4879  CG  GLU B 299       3.625 -23.961  37.636  1.00  0.740          C  
ATOM   4880  CD  GLU B 299       3.901 -24.085  39.127  1.00  0.740          C  
ATOM   4881  OE1 GLU B 299       3.164 -24.784  39.781  1.00  0.740          O  
ATOM   4882  OE2 GLU B 299       4.833 -23.477  39.604  1.00  0.740          O  
ATOM   4883  H   GLU B 299       2.128 -23.183  34.482  1.00  0.600          H  
ATOM   4884  HA  GLU B 299       3.201 -25.049  35.065  1.00  0.650          H  
ATOM   4885 1HB  GLU B 299       1.724 -24.926  37.742  1.00  0.890          H  
ATOM   4886 2HB  GLU B 299       3.066 -25.966  37.359  1.00  0.890          H  
ATOM   4887 1HG  GLU B 299       4.556 -24.122  37.110  1.00  0.890          H  
ATOM   4888 2HG  GLU B 299       3.265 -22.959  37.402  1.00  0.890          H  
ATOM   4889  N   GLN B 300       0.661 -26.096  34.202  1.00  0.480          N  
ATOM   4890  CA  GLN B 300      -0.166 -27.207  33.760  1.00  0.490          C  
ATOM   4891  C   GLN B 300       0.566 -27.997  32.679  1.00  0.510          C  
ATOM   4892  O   GLN B 300       1.523 -27.507  32.060  1.00  0.660          O  
ATOM   4893  CB  GLN B 300      -1.518 -26.701  33.242  1.00  0.680          C  
ATOM   4894  CG  GLN B 300      -2.346 -25.992  34.304  1.00  0.680          C  
ATOM   4895  CD  GLN B 300      -3.654 -25.426  33.785  1.00  0.680          C  
ATOM   4896  OE1 GLN B 300      -3.760 -25.016  32.624  1.00  0.680          O  
ATOM   4897  NE2 GLN B 300      -4.652 -25.389  34.640  1.00  0.680          N  
ATOM   4898  H   GLN B 300       0.650 -25.251  33.621  1.00  0.580          H  
ATOM   4899  HA  GLN B 300      -0.352 -27.874  34.603  1.00  0.590          H  
ATOM   4900 1HB  GLN B 300      -1.361 -26.023  32.425  1.00  0.820          H  
ATOM   4901 2HB  GLN B 300      -2.101 -27.549  32.861  1.00  0.820          H  
ATOM   4902 1HG  GLN B 300      -2.574 -26.694  35.110  1.00  0.820          H  
ATOM   4903 2HG  GLN B 300      -1.755 -25.164  34.692  1.00  0.820          H  
ATOM   4904 1HE2 GLN B 300      -5.544 -25.025  34.364  1.00  0.820          H  
ATOM   4905 2HE2 GLN B 300      -4.517 -25.731  35.590  1.00  0.820          H  
ATOM   4906  N   LEU B 301       0.137 -29.234  32.478  1.00  0.490          N  
ATOM   4907  CA  LEU B 301       0.672 -30.052  31.399  1.00  0.490          C  
ATOM   4908  C   LEU B 301      -0.249 -29.930  30.207  1.00  0.460          C  
ATOM   4909  O   LEU B 301      -1.467 -29.933  30.356  1.00  0.520          O  
ATOM   4910  CB  LEU B 301       0.844 -31.514  31.854  1.00  0.690          C  
ATOM   4911  CG  LEU B 301       1.418 -32.533  30.803  1.00  0.690          C  
ATOM   4912  CD1 LEU B 301       2.245 -33.544  31.508  1.00  0.690          C  
ATOM   4913  CD2 LEU B 301       0.272 -33.273  30.113  1.00  0.690          C  
ATOM   4914  H   LEU B 301      -0.620 -29.598  33.067  1.00  0.590          H  
ATOM   4915  HA  LEU B 301       1.647 -29.667  31.115  1.00  0.590          H  
ATOM   4916 1HB  LEU B 301       1.524 -31.513  32.699  1.00  0.820          H  
ATOM   4917 2HB  LEU B 301      -0.116 -31.883  32.198  1.00  0.820          H  
ATOM   4918  HG  LEU B 301       2.026 -32.012  30.063  1.00  0.820          H  
ATOM   4919 1HD1 LEU B 301       2.637 -34.264  30.793  1.00  0.820          H  
ATOM   4920 2HD1 LEU B 301       3.059 -33.072  32.011  1.00  0.820          H  
ATOM   4921 3HD1 LEU B 301       1.627 -34.039  32.227  1.00  0.820          H  
ATOM   4922 1HD2 LEU B 301       0.685 -33.989  29.403  1.00  0.820          H  
ATOM   4923 2HD2 LEU B 301      -0.320 -33.805  30.860  1.00  0.820          H  
ATOM   4924 3HD2 LEU B 301      -0.365 -32.579  29.589  1.00  0.820          H  
ATOM   4925  N   VAL B 302       0.323 -29.806  29.027  1.00  0.440          N  
ATOM   4926  CA  VAL B 302      -0.484 -29.674  27.833  1.00  0.450          C  
ATOM   4927  C   VAL B 302      -0.266 -30.784  26.828  1.00  0.390          C  
ATOM   4928  O   VAL B 302       0.864 -31.012  26.398  1.00  0.390          O  
ATOM   4929  CB  VAL B 302      -0.142 -28.351  27.136  1.00  0.630          C  
ATOM   4930  CG1 VAL B 302      -0.969 -28.208  25.870  1.00  0.630          C  
ATOM   4931  CG2 VAL B 302      -0.362 -27.193  28.090  1.00  0.630          C  
ATOM   4932  H   VAL B 302       1.343 -29.781  28.976  1.00  0.530          H  
ATOM   4933  HA  VAL B 302      -1.536 -29.670  28.119  1.00  0.540          H  
ATOM   4934  HB  VAL B 302       0.900 -28.362  26.843  1.00  0.750          H  
ATOM   4935 1HG1 VAL B 302      -0.691 -27.312  25.411  1.00  0.750          H  
ATOM   4936 2HG1 VAL B 302      -0.781 -29.025  25.171  1.00  0.750          H  
ATOM   4937 3HG1 VAL B 302      -2.032 -28.187  26.120  1.00  0.750          H  
ATOM   4938 1HG2 VAL B 302      -0.104 -26.262  27.597  1.00  0.750          H  
ATOM   4939 2HG2 VAL B 302      -1.397 -27.176  28.387  1.00  0.750          H  
ATOM   4940 3HG2 VAL B 302       0.263 -27.311  28.974  1.00  0.750          H  
ATOM   4941  N   ILE B 303      -1.356 -31.439  26.413  1.00  0.410          N  
ATOM   4942  CA  ILE B 303      -1.255 -32.462  25.367  1.00  0.400          C  
ATOM   4943  C   ILE B 303      -1.876 -31.920  24.072  1.00  0.350          C  
ATOM   4944  O   ILE B 303      -3.084 -31.676  24.018  1.00  0.370          O  
ATOM   4945  CB  ILE B 303      -1.990 -33.770  25.746  1.00  0.560          C  
ATOM   4946  CG1 ILE B 303      -1.418 -34.343  27.059  1.00  0.560          C  
ATOM   4947  CG2 ILE B 303      -1.796 -34.800  24.579  1.00  0.560          C  
ATOM   4948  CD1 ILE B 303      -2.248 -35.464  27.679  1.00  0.560          C  
ATOM   4949  H   ILE B 303      -2.254 -31.204  26.857  1.00  0.490          H  
ATOM   4950  HA  ILE B 303      -0.210 -32.685  25.182  1.00  0.480          H  
ATOM   4951  HB  ILE B 303      -3.051 -33.575  25.900  1.00  0.680          H  
ATOM   4952 1HG1 ILE B 303      -0.411 -34.715  26.870  1.00  0.680          H  
ATOM   4953 2HG1 ILE B 303      -1.359 -33.544  27.775  1.00  0.680          H  
ATOM   4954 1HG2 ILE B 303      -2.291 -35.731  24.811  1.00  0.680          H  
ATOM   4955 2HG2 ILE B 303      -2.215 -34.406  23.651  1.00  0.680          H  
ATOM   4956 3HG2 ILE B 303      -0.729 -34.989  24.438  1.00  0.680          H  
ATOM   4957 1HD1 ILE B 303      -1.778 -35.795  28.604  1.00  0.680          H  
ATOM   4958 2HD1 ILE B 303      -3.244 -35.090  27.899  1.00  0.680          H  
ATOM   4959 3HD1 ILE B 303      -2.328 -36.298  27.003  1.00  0.680          H  
ATOM   4960  N   SER B 304      -1.078 -31.786  23.015  1.00  0.310          N  
ATOM   4961  CA  SER B 304      -1.630 -31.252  21.761  1.00  0.300          C  
ATOM   4962  C   SER B 304      -1.616 -32.242  20.592  1.00  0.300          C  
ATOM   4963  O   SER B 304      -0.693 -33.047  20.424  1.00  0.370          O  
ATOM   4964  CB  SER B 304      -0.933 -29.971  21.354  1.00  0.420          C  
ATOM   4965  OG  SER B 304      -1.166 -28.962  22.293  1.00  0.420          O  
ATOM   4966  H   SER B 304      -0.084 -32.005  23.127  1.00  0.370          H  
ATOM   4967  HA  SER B 304      -2.669 -30.989  21.941  1.00  0.360          H  
ATOM   4968 1HB  SER B 304       0.118 -30.152  21.272  1.00  0.510          H  
ATOM   4969 2HB  SER B 304      -1.293 -29.651  20.374  1.00  0.510          H  
ATOM   4970  HG  SER B 304      -2.100 -28.685  22.163  1.00  0.510          H  
ATOM   4971  N   ASP B 305      -2.691 -32.168  19.804  1.00  0.290          N  
ATOM   4972  CA  ASP B 305      -2.972 -32.967  18.604  1.00  0.310          C  
ATOM   4973  C   ASP B 305      -2.675 -32.209  17.281  1.00  0.320          C  
ATOM   4974  O   ASP B 305      -3.344 -31.207  16.985  1.00  0.350          O  
ATOM   4975  CB  ASP B 305      -4.451 -33.392  18.678  1.00  0.430          C  
ATOM   4976  CG  ASP B 305      -4.955 -34.421  17.671  1.00  0.430          C  
ATOM   4977  OD1 ASP B 305      -4.283 -34.749  16.723  1.00  0.430          O  
ATOM   4978  OD2 ASP B 305      -6.070 -34.889  17.907  1.00  0.430          O  
ATOM   4979  H   ASP B 305      -3.421 -31.519  20.112  1.00  0.350          H  
ATOM   4980  HA  ASP B 305      -2.341 -33.860  18.631  1.00  0.370          H  
ATOM   4981 1HB  ASP B 305      -4.672 -33.725  19.677  1.00  0.510          H  
ATOM   4982 2HB  ASP B 305      -5.049 -32.525  18.533  1.00  0.510          H  
ATOM   4983  N   ARG B 306      -1.663 -32.663  16.511  1.00  0.320          N  
ATOM   4984  CA  ARG B 306      -1.247 -32.022  15.233  1.00  0.380          C  
ATOM   4985  C   ARG B 306      -0.731 -30.577  15.371  1.00  0.490          C  
ATOM   4986  O   ARG B 306      -1.287 -29.639  14.815  1.00  1.020          O  
ATOM   4987  CB  ARG B 306      -2.395 -32.007  14.213  1.00  0.510          C  
ATOM   4988  CG  ARG B 306      -1.989 -31.550  12.790  1.00  0.510          C  
ATOM   4989  CD  ARG B 306      -3.103 -31.477  11.874  1.00  0.510          C  
ATOM   4990  NE  ARG B 306      -2.676 -30.871  10.613  1.00  0.510          N  
ATOM   4991  CZ  ARG B 306      -3.514 -30.477   9.628  1.00  0.510          C  
ATOM   4992  NH1 ARG B 306      -4.812 -30.635   9.747  1.00  0.510          N  
ATOM   4993  NH2 ARG B 306      -3.061 -29.926   8.521  1.00  0.510          N  
ATOM   4994  H   ARG B 306      -1.147 -33.496  16.833  1.00  0.380          H  
ATOM   4995  HA  ARG B 306      -0.445 -32.625  14.816  1.00  0.460          H  
ATOM   4996 1HB  ARG B 306      -2.840 -32.999  14.145  1.00  0.610          H  
ATOM   4997 2HB  ARG B 306      -3.178 -31.321  14.538  1.00  0.610          H  
ATOM   4998 1HG  ARG B 306      -1.515 -30.595  12.759  1.00  0.610          H  
ATOM   4999 2HG  ARG B 306      -1.303 -32.286  12.391  1.00  0.610          H  
ATOM   5000 1HD  ARG B 306      -3.490 -32.475  11.672  1.00  0.610          H  
ATOM   5001 2HD  ARG B 306      -3.883 -30.857  12.315  1.00  0.610          H  
ATOM   5002  HE  ARG B 306      -1.665 -30.751  10.473  1.00  0.610          H  
ATOM   5003 1HH1 ARG B 306      -5.215 -31.058  10.570  1.00  0.610          H  
ATOM   5004 2HH1 ARG B 306      -5.417 -30.342   8.964  1.00  0.610          H  
ATOM   5005 1HH2 ARG B 306      -2.069 -29.794   8.369  1.00  0.610          H  
ATOM   5006 2HH2 ARG B 306      -3.760 -29.654   7.806  1.00  0.610          H  
ATOM   5007  N   PHE B 307       0.318 -30.392  16.148  1.00  0.420          N  
ATOM   5008  CA  PHE B 307       0.886 -29.073  16.423  1.00  0.410          C  
ATOM   5009  C   PHE B 307       1.723 -28.421  15.290  1.00  0.440          C  
ATOM   5010  O   PHE B 307       1.237 -27.527  14.593  1.00  0.520          O  
ATOM   5011  CB  PHE B 307       1.711 -29.295  17.684  1.00  0.580          C  
ATOM   5012  CG  PHE B 307       2.614 -28.274  18.146  1.00  0.580          C  
ATOM   5013  CD1 PHE B 307       2.201 -27.160  18.761  1.00  0.580          C  
ATOM   5014  CD2 PHE B 307       3.956 -28.488  17.989  1.00  0.580          C  
ATOM   5015  CE1 PHE B 307       3.134 -26.276  19.202  1.00  0.580          C  
ATOM   5016  CE2 PHE B 307       4.861 -27.612  18.401  1.00  0.580          C  
ATOM   5017  CZ  PHE B 307       4.456 -26.510  19.011  1.00  0.580          C  
ATOM   5018  H   PHE B 307       0.781 -31.223  16.528  1.00  0.500          H  
ATOM   5019  HA  PHE B 307       0.054 -28.400  16.651  1.00  0.490          H  
ATOM   5020 1HB  PHE B 307       1.032 -29.531  18.503  1.00  0.690          H  
ATOM   5021 2HB  PHE B 307       2.286 -30.170  17.504  1.00  0.690          H  
ATOM   5022  HD1 PHE B 307       1.132 -26.975  18.911  1.00  0.690          H  
ATOM   5023  HD2 PHE B 307       4.282 -29.397  17.514  1.00  0.690          H  
ATOM   5024  HE1 PHE B 307       2.834 -25.376  19.712  1.00  0.690          H  
ATOM   5025  HE2 PHE B 307       5.921 -27.796  18.251  1.00  0.690          H  
ATOM   5026  HZ  PHE B 307       5.182 -25.796  19.365  1.00  0.690          H  
ATOM   5027  N   VAL B 308       2.958 -28.880  15.055  1.00  0.440          N  
ATOM   5028  CA  VAL B 308       3.777 -28.252  14.009  1.00  0.480          C  
ATOM   5029  C   VAL B 308       4.433 -29.253  13.062  1.00  0.470          C  
ATOM   5030  O   VAL B 308       4.838 -28.921  11.948  1.00  0.520          O  
ATOM   5031  CB  VAL B 308       4.881 -27.382  14.672  1.00  0.660          C  
ATOM   5032  CG1 VAL B 308       6.033 -28.221  15.211  1.00  0.660          C  
ATOM   5033  CG2 VAL B 308       5.410 -26.423  13.731  1.00  0.660          C  
ATOM   5034  H   VAL B 308       3.325 -29.606  15.645  1.00  0.530          H  
ATOM   5035  HA  VAL B 308       3.136 -27.600  13.418  1.00  0.580          H  
ATOM   5036  HB  VAL B 308       4.429 -26.859  15.510  1.00  0.790          H  
ATOM   5037 1HG1 VAL B 308       6.747 -27.559  15.690  1.00  0.790          H  
ATOM   5038 2HG1 VAL B 308       5.686 -28.925  15.912  1.00  0.790          H  
ATOM   5039 3HG1 VAL B 308       6.534 -28.751  14.403  1.00  0.790          H  
ATOM   5040 1HG2 VAL B 308       6.152 -25.813  14.233  1.00  0.790          H  
ATOM   5041 2HG2 VAL B 308       5.870 -26.950  12.916  1.00  0.790          H  
ATOM   5042 3HG2 VAL B 308       4.618 -25.799  13.359  1.00  0.790          H  
ATOM   5043  N   PHE B 309       4.530 -30.487  13.492  1.00  0.440          N  
ATOM   5044  CA  PHE B 309       5.321 -31.460  12.778  1.00  0.410          C  
ATOM   5045  C   PHE B 309       4.649 -31.854  11.471  1.00  0.420          C  
ATOM   5046  O   PHE B 309       5.327 -32.198  10.497  1.00  0.430          O  
ATOM   5047  CB  PHE B 309       5.550 -32.605  13.725  1.00  0.590          C  
ATOM   5048  CG  PHE B 309       6.384 -32.106  14.924  1.00  0.590          C  
ATOM   5049  CD1 PHE B 309       5.769 -31.822  16.148  1.00  0.590          C  
ATOM   5050  CD2 PHE B 309       7.743 -31.866  14.826  1.00  0.590          C  
ATOM   5051  CE1 PHE B 309       6.487 -31.337  17.207  1.00  0.590          C  
ATOM   5052  CE2 PHE B 309       8.459 -31.379  15.895  1.00  0.590          C  
ATOM   5053  CZ  PHE B 309       7.825 -31.114  17.088  1.00  0.590          C  
ATOM   5054  H   PHE B 309       4.126 -30.739  14.377  1.00  0.530          H  
ATOM   5055  HA  PHE B 309       6.289 -31.021  12.554  1.00  0.490          H  
ATOM   5056 1HB  PHE B 309       4.604 -32.943  14.060  1.00  0.700          H  
ATOM   5057 2HB  PHE B 309       6.046 -33.432  13.248  1.00  0.700          H  
ATOM   5058  HD1 PHE B 309       4.701 -31.983  16.270  1.00  0.700          H  
ATOM   5059  HD2 PHE B 309       8.249 -32.054  13.903  1.00  0.700          H  
ATOM   5060  HE1 PHE B 309       5.988 -31.131  18.140  1.00  0.700          H  
ATOM   5061  HE2 PHE B 309       9.530 -31.199  15.798  1.00  0.700          H  
ATOM   5062  HZ  PHE B 309       8.391 -30.732  17.938  1.00  0.700          H  
ATOM   5063  N   SER B 310       3.310 -31.746  11.435  1.00  0.440          N  
ATOM   5064  CA  SER B 310       2.549 -32.048  10.233  1.00  0.460          C  
ATOM   5065  C   SER B 310       2.726 -30.939   9.205  1.00  0.460          C  
ATOM   5066  O   SER B 310       2.502 -31.143   8.016  1.00  0.540          O  
ATOM   5067  CB  SER B 310       1.069 -32.164  10.539  1.00  0.640          C  
ATOM   5068  OG  SER B 310       0.512 -30.905  10.821  1.00  0.640          O  
ATOM   5069  H   SER B 310       2.804 -31.483  12.269  1.00  0.530          H  
ATOM   5070  HA  SER B 310       2.914 -32.984   9.812  1.00  0.550          H  
ATOM   5071 1HB  SER B 310       0.556 -32.603   9.694  1.00  0.760          H  
ATOM   5072 2HB  SER B 310       0.923 -32.827  11.391  1.00  0.760          H  
ATOM   5073  HG  SER B 310       0.757 -30.706  11.725  1.00  0.760          H  
ATOM   5074  N   SER B 311       3.149 -29.749   9.645  1.00  0.470          N  
ATOM   5075  CA  SER B 311       3.337 -28.645   8.731  1.00  0.510          C  
ATOM   5076  C   SER B 311       4.479 -29.058   7.845  1.00  0.480          C  
ATOM   5077  O   SER B 311       4.404 -29.048   6.610  1.00  0.490          O  
ATOM   5078  CB  SER B 311       3.692 -27.400   9.504  1.00  0.700          C  
ATOM   5079  OG  SER B 311       3.828 -26.288   8.681  1.00  0.700          O  
ATOM   5080  H   SER B 311       3.395 -29.600  10.619  1.00  0.560          H  
ATOM   5081  HA  SER B 311       2.438 -28.487   8.134  1.00  0.610          H  
ATOM   5082 1HB  SER B 311       2.948 -27.228  10.255  1.00  0.840          H  
ATOM   5083 2HB  SER B 311       4.622 -27.563  10.008  1.00  0.840          H  
ATOM   5084  HG  SER B 311       4.120 -25.548   9.260  1.00  0.840          H  
ATOM   5085  N   PHE B 312       5.520 -29.557   8.496  1.00  0.480          N  
ATOM   5086  CA  PHE B 312       6.681 -29.982   7.753  1.00  0.480          C  
ATOM   5087  C   PHE B 312       6.406 -31.234   6.940  1.00  0.470          C  
ATOM   5088  O   PHE B 312       6.746 -31.305   5.758  1.00  0.520          O  
ATOM   5089  CB  PHE B 312       7.799 -30.340   8.677  1.00  0.670          C  
ATOM   5090  CG  PHE B 312       8.399 -29.275   9.446  1.00  0.670          C  
ATOM   5091  CD1 PHE B 312       7.985 -29.046  10.744  1.00  0.670          C  
ATOM   5092  CD2 PHE B 312       9.408 -28.521   8.920  1.00  0.670          C  
ATOM   5093  CE1 PHE B 312       8.565 -28.073  11.507  1.00  0.670          C  
ATOM   5094  CE2 PHE B 312       9.993 -27.552   9.667  1.00  0.670          C  
ATOM   5095  CZ  PHE B 312       9.577 -27.317  10.970  1.00  0.670          C  
ATOM   5096  H   PHE B 312       5.495 -29.542   9.523  1.00  0.580          H  
ATOM   5097  HA  PHE B 312       6.987 -29.189   7.078  1.00  0.580          H  
ATOM   5098 1HB  PHE B 312       7.477 -31.123   9.354  1.00  0.810          H  
ATOM   5099 2HB  PHE B 312       8.556 -30.726   8.053  1.00  0.810          H  
ATOM   5100  HD1 PHE B 312       7.196 -29.648  11.155  1.00  0.810          H  
ATOM   5101  HD2 PHE B 312       9.755 -28.701   7.896  1.00  0.810          H  
ATOM   5102  HE1 PHE B 312       8.226 -27.907  12.531  1.00  0.810          H  
ATOM   5103  HE2 PHE B 312      10.787 -26.975   9.231  1.00  0.810          H  
ATOM   5104  HZ  PHE B 312      10.055 -26.542  11.565  1.00  0.810          H  
ATOM   5105  N   ALA B 313       5.783 -32.242   7.543  1.00  0.440          N  
ATOM   5106  CA  ALA B 313       5.576 -33.458   6.782  1.00  0.450          C  
ATOM   5107  C   ALA B 313       4.662 -33.276   5.550  1.00  0.470          C  
ATOM   5108  O   ALA B 313       4.985 -33.789   4.465  1.00  0.500          O  
ATOM   5109  CB  ALA B 313       5.051 -34.529   7.713  1.00  0.630          C  
ATOM   5110  H   ALA B 313       5.510 -32.188   8.532  1.00  0.530          H  
ATOM   5111  HA  ALA B 313       6.540 -33.758   6.403  1.00  0.540          H  
ATOM   5112 1HB  ALA B 313       4.968 -35.455   7.183  1.00  0.750          H  
ATOM   5113 2HB  ALA B 313       5.748 -34.657   8.545  1.00  0.750          H  
ATOM   5114 3HB  ALA B 313       4.081 -34.235   8.097  1.00  0.750          H  
ATOM   5115  N   TYR B 314       3.566 -32.501   5.682  1.00  0.480          N  
ATOM   5116  CA  TYR B 314       2.646 -32.296   4.564  1.00  0.510          C  
ATOM   5117  C   TYR B 314       3.012 -31.169   3.619  1.00  0.540          C  
ATOM   5118  O   TYR B 314       3.001 -31.358   2.403  1.00  0.580          O  
ATOM   5119  CB  TYR B 314       1.224 -32.040   5.063  1.00  0.700          C  
ATOM   5120  CG  TYR B 314       0.523 -33.255   5.550  1.00  0.700          C  
ATOM   5121  CD1 TYR B 314       0.624 -33.627   6.855  1.00  0.700          C  
ATOM   5122  CD2 TYR B 314      -0.250 -33.987   4.677  1.00  0.700          C  
ATOM   5123  CE1 TYR B 314      -0.015 -34.729   7.301  1.00  0.700          C  
ATOM   5124  CE2 TYR B 314      -0.901 -35.094   5.119  1.00  0.700          C  
ATOM   5125  CZ  TYR B 314      -0.776 -35.470   6.432  1.00  0.700          C  
ATOM   5126  OH  TYR B 314      -1.377 -36.591   6.893  1.00  0.700          O  
ATOM   5127  H   TYR B 314       3.333 -32.073   6.582  1.00  0.580          H  
ATOM   5128  HA  TYR B 314       2.628 -33.203   3.982  1.00  0.610          H  
ATOM   5129 1HB  TYR B 314       1.243 -31.307   5.868  1.00  0.840          H  
ATOM   5130 2HB  TYR B 314       0.635 -31.610   4.254  1.00  0.840          H  
ATOM   5131  HD1 TYR B 314       1.226 -33.054   7.530  1.00  0.840          H  
ATOM   5132  HD2 TYR B 314      -0.337 -33.684   3.635  1.00  0.840          H  
ATOM   5133  HE1 TYR B 314       0.085 -35.027   8.339  1.00  0.840          H  
ATOM   5134  HE2 TYR B 314      -1.500 -35.669   4.427  1.00  0.840          H  
ATOM   5135  HH  TYR B 314      -1.206 -36.671   7.831  1.00  0.840          H  
ATOM   5136  N   GLN B 315       3.319 -29.993   4.144  1.00  0.550          N  
ATOM   5137  CA  GLN B 315       3.564 -28.879   3.258  1.00  0.600          C  
ATOM   5138  C   GLN B 315       5.023 -28.893   2.872  1.00  0.590          C  
ATOM   5139  O   GLN B 315       5.363 -28.800   1.686  1.00  0.620          O  
ATOM   5140  CB  GLN B 315       3.185 -27.592   3.999  1.00  0.820          C  
ATOM   5141  CG  GLN B 315       1.687 -27.527   4.304  1.00  0.820          C  
ATOM   5142  CD  GLN B 315       1.312 -26.504   5.370  1.00  0.820          C  
ATOM   5143  OE1 GLN B 315       2.184 -25.885   5.993  1.00  0.820          O  
ATOM   5144  NE2 GLN B 315       0.017 -26.352   5.608  1.00  0.820          N  
ATOM   5145  H   GLN B 315       3.379 -29.844   5.153  1.00  0.660          H  
ATOM   5146  HA  GLN B 315       2.954 -28.982   2.365  1.00  0.720          H  
ATOM   5147 1HB  GLN B 315       3.741 -27.500   4.921  1.00  0.980          H  
ATOM   5148 2HB  GLN B 315       3.436 -26.729   3.382  1.00  0.980          H  
ATOM   5149 1HG  GLN B 315       1.156 -27.262   3.387  1.00  0.980          H  
ATOM   5150 2HG  GLN B 315       1.352 -28.504   4.647  1.00  0.980          H  
ATOM   5151 1HE2 GLN B 315      -0.299 -25.711   6.305  1.00  0.980          H  
ATOM   5152 2HE2 GLN B 315      -0.676 -26.888   5.068  1.00  0.980          H  
ATOM   5153  N   GLY B 316       5.869 -29.067   3.891  1.00  0.570          N  
ATOM   5154  CA  GLY B 316       7.325 -29.020   3.766  1.00  0.590          C  
ATOM   5155  C   GLY B 316       7.888 -30.015   2.769  1.00  0.560          C  
ATOM   5156  O   GLY B 316       8.493 -29.631   1.756  1.00  0.590          O  
ATOM   5157  H   GLY B 316       5.457 -29.178   4.826  1.00  0.680          H  
ATOM   5158 1HA  GLY B 316       7.656 -28.019   3.522  1.00  0.710          H  
ATOM   5159 2HA  GLY B 316       7.750 -29.229   4.743  1.00  0.710          H  
ATOM   5160  N   LEU B 317       7.683 -31.303   3.037  1.00  0.520          N  
ATOM   5161  CA  LEU B 317       8.228 -32.297   2.128  1.00  0.500          C  
ATOM   5162  C   LEU B 317       7.210 -32.796   1.096  1.00  0.510          C  
ATOM   5163  O   LEU B 317       7.474 -32.719  -0.101  1.00  0.550          O  
ATOM   5164  CB  LEU B 317       8.782 -33.525   2.885  1.00  0.710          C  
ATOM   5165  CG  LEU B 317       9.553 -34.601   1.983  1.00  0.710          C  
ATOM   5166  CD1 LEU B 317      10.829 -33.986   1.406  1.00  0.710          C  
ATOM   5167  CD2 LEU B 317       9.878 -35.869   2.786  1.00  0.710          C  
ATOM   5168  H   LEU B 317       7.205 -31.536   3.913  1.00  0.620          H  
ATOM   5169  HA  LEU B 317       9.041 -31.823   1.591  1.00  0.600          H  
ATOM   5170 1HB  LEU B 317       9.466 -33.177   3.655  1.00  0.850          H  
ATOM   5171 2HB  LEU B 317       7.946 -34.033   3.376  1.00  0.850          H  
ATOM   5172  HG  LEU B 317       8.932 -34.861   1.146  1.00  0.850          H  
ATOM   5173 1HD1 LEU B 317      11.327 -34.724   0.776  1.00  0.850          H  
ATOM   5174 2HD1 LEU B 317      10.604 -33.117   0.802  1.00  0.850          H  
ATOM   5175 3HD1 LEU B 317      11.493 -33.699   2.220  1.00  0.850          H  
ATOM   5176 1HD2 LEU B 317      10.386 -36.585   2.139  1.00  0.850          H  
ATOM   5177 2HD2 LEU B 317      10.519 -35.626   3.609  1.00  0.850          H  
ATOM   5178 3HD2 LEU B 317       8.958 -36.315   3.157  1.00  0.850          H  
ATOM   5179  N   SER B 318       6.045 -33.290   1.528  1.00  0.480          N  
ATOM   5180  CA  SER B 318       5.106 -33.921   0.594  1.00  0.490          C  
ATOM   5181  C   SER B 318       4.613 -33.051  -0.555  1.00  0.520          C  
ATOM   5182  O   SER B 318       4.711 -33.450  -1.720  1.00  0.540          O  
ATOM   5183  CB  SER B 318       3.947 -34.468   1.360  1.00  0.680          C  
ATOM   5184  OG  SER B 318       3.029 -35.039   0.513  1.00  0.680          O  
ATOM   5185  H   SER B 318       5.824 -33.310   2.526  1.00  0.580          H  
ATOM   5186  HA  SER B 318       5.609 -34.759   0.144  1.00  0.590          H  
ATOM   5187 1HB  SER B 318       4.316 -35.211   2.060  1.00  0.820          H  
ATOM   5188 2HB  SER B 318       3.485 -33.694   1.924  1.00  0.820          H  
ATOM   5189  HG  SER B 318       2.368 -35.439   1.083  1.00  0.820          H  
ATOM   5190  N   LYS B 319       4.167 -31.834  -0.268  1.00  0.530          N  
ATOM   5191  CA  LYS B 319       3.708 -30.945  -1.330  1.00  0.580          C  
ATOM   5192  C   LYS B 319       4.847 -30.118  -1.927  1.00  0.620          C  
ATOM   5193  O   LYS B 319       4.603 -29.225  -2.741  1.00  0.670          O  
ATOM   5194  CB  LYS B 319       2.583 -30.026  -0.845  1.00  0.790          C  
ATOM   5195  CG  LYS B 319       1.295 -30.748  -0.363  1.00  0.790          C  
ATOM   5196  CD  LYS B 319       0.599 -31.554  -1.481  1.00  0.790          C  
ATOM   5197  CE  LYS B 319      -0.746 -32.112  -1.004  1.00  0.790          C  
ATOM   5198  NZ  LYS B 319      -1.419 -32.973  -2.047  1.00  0.790          N  
ATOM   5199  H   LYS B 319       4.058 -31.560   0.712  1.00  0.640          H  
ATOM   5200  HA  LYS B 319       3.318 -31.559  -2.139  1.00  0.700          H  
ATOM   5201 1HB  LYS B 319       2.956 -29.428  -0.012  1.00  0.950          H  
ATOM   5202 2HB  LYS B 319       2.306 -29.336  -1.640  1.00  0.950          H  
ATOM   5203 1HG  LYS B 319       1.557 -31.444   0.426  1.00  0.950          H  
ATOM   5204 2HG  LYS B 319       0.602 -30.013   0.046  1.00  0.950          H  
ATOM   5205 1HD  LYS B 319       0.444 -30.924  -2.357  1.00  0.950          H  
ATOM   5206 2HD  LYS B 319       1.221 -32.405  -1.766  1.00  0.950          H  
ATOM   5207 1HE  LYS B 319      -0.591 -32.703  -0.101  1.00  0.950          H  
ATOM   5208 2HE  LYS B 319      -1.401 -31.274  -0.769  1.00  0.950          H  
ATOM   5209 1HZ  LYS B 319      -2.297 -33.299  -1.691  1.00  0.950          H  
ATOM   5210 2HZ  LYS B 319      -1.580 -32.437  -2.883  1.00  0.950          H  
ATOM   5211 3HZ  LYS B 319      -0.841 -33.807  -2.292  1.00  0.950          H  
ATOM   5212  N   LYS B 320       6.081 -30.393  -1.497  1.00  0.610          N  
ATOM   5213  CA  LYS B 320       7.293 -29.737  -1.955  1.00  0.660          C  
ATOM   5214  C   LYS B 320       7.328 -28.216  -1.809  1.00  0.640          C  
ATOM   5215  O   LYS B 320       7.858 -27.527  -2.683  1.00  0.690          O  
ATOM   5216  CB  LYS B 320       7.535 -30.120  -3.417  1.00  0.900          C  
ATOM   5217  CG  LYS B 320       7.676 -31.625  -3.627  1.00  0.900          C  
ATOM   5218  CD  LYS B 320       7.965 -31.977  -5.076  1.00  0.900          C  
ATOM   5219  CE  LYS B 320       8.039 -33.487  -5.264  1.00  0.900          C  
ATOM   5220  NZ  LYS B 320       8.285 -33.863  -6.686  1.00  0.900          N  
ATOM   5221  H   LYS B 320       6.223 -31.159  -0.838  1.00  0.730          H  
ATOM   5222  HA  LYS B 320       8.114 -30.136  -1.356  1.00  0.790          H  
ATOM   5223 1HB  LYS B 320       6.719 -29.760  -4.041  1.00  1.080          H  
ATOM   5224 2HB  LYS B 320       8.451 -29.650  -3.769  1.00  1.080          H  
ATOM   5225 1HG  LYS B 320       8.480 -32.000  -2.992  1.00  1.080          H  
ATOM   5226 2HG  LYS B 320       6.749 -32.118  -3.321  1.00  1.080          H  
ATOM   5227 1HD  LYS B 320       7.171 -31.576  -5.708  1.00  1.080          H  
ATOM   5228 2HD  LYS B 320       8.911 -31.529  -5.379  1.00  1.080          H  
ATOM   5229 1HE  LYS B 320       8.846 -33.882  -4.648  1.00  1.080          H  
ATOM   5230 2HE  LYS B 320       7.098 -33.931  -4.937  1.00  1.080          H  
ATOM   5231 1HZ  LYS B 320       8.326 -34.870  -6.766  1.00  1.080          H  
ATOM   5232 2HZ  LYS B 320       7.534 -33.511  -7.265  1.00  1.080          H  
ATOM   5233 3HZ  LYS B 320       9.161 -33.466  -6.996  1.00  1.080          H  
ATOM   5234  N   ILE B 321       6.824 -27.683  -0.689  1.00  0.590          N  
ATOM   5235  CA  ILE B 321       6.874 -26.243  -0.464  1.00  0.590          C  
ATOM   5236  C   ILE B 321       8.298 -25.883   0.010  1.00  0.610          C  
ATOM   5237  O   ILE B 321       8.759 -24.748  -0.171  1.00  0.670          O  
ATOM   5238  CB  ILE B 321       5.795 -25.791   0.552  1.00  0.830          C  
ATOM   5239  CG1 ILE B 321       5.402 -24.358   0.313  1.00  0.830          C  
ATOM   5240  CG2 ILE B 321       6.324 -25.889   1.943  1.00  0.830          C  
ATOM   5241  CD1 ILE B 321       4.173 -23.924   1.068  1.00  0.830          C  
ATOM   5242  H   ILE B 321       6.366 -28.280   0.008  1.00  0.710          H  
ATOM   5243  HA  ILE B 321       6.688 -25.736  -1.410  1.00  0.710          H  
ATOM   5244  HB  ILE B 321       4.920 -26.434   0.445  1.00  0.990          H  
ATOM   5245 1HG1 ILE B 321       6.227 -23.712   0.570  1.00  0.990          H  
ATOM   5246 2HG1 ILE B 321       5.194 -24.239  -0.750  1.00  0.990          H  
ATOM   5247 1HG2 ILE B 321       5.580 -25.624   2.665  1.00  0.990          H  
ATOM   5248 2HG2 ILE B 321       6.614 -26.859   2.102  1.00  0.990          H  
ATOM   5249 3HG2 ILE B 321       7.174 -25.245   2.074  1.00  0.990          H  
ATOM   5250 1HD1 ILE B 321       3.981 -22.935   0.795  1.00  0.990          H  
ATOM   5251 2HD1 ILE B 321       3.332 -24.550   0.792  1.00  0.990          H  
ATOM   5252 3HD1 ILE B 321       4.309 -23.972   2.135  1.00  0.990          H  
ATOM   5253  N   GLY B 322       8.962 -26.862   0.668  1.00  0.590          N  
ATOM   5254  CA  GLY B 322      10.298 -26.776   1.221  1.00  0.610          C  
ATOM   5255  C   GLY B 322      10.244 -26.810   2.736  1.00  0.610          C  
ATOM   5256  O   GLY B 322       9.698 -25.907   3.367  1.00  0.690          O  
ATOM   5257  H   GLY B 322       8.519 -27.768   0.826  1.00  0.710          H  
ATOM   5258 1HA  GLY B 322      10.892 -27.616   0.855  1.00  0.730          H  
ATOM   5259 2HA  GLY B 322      10.781 -25.861   0.881  1.00  0.730          H  
ATOM   5260  N   ILE B 323      10.938 -27.771   3.347  1.00  0.580          N  
ATOM   5261  CA  ILE B 323      10.942 -27.903   4.810  1.00  0.570          C  
ATOM   5262  C   ILE B 323      11.537 -26.678   5.516  1.00  0.550          C  
ATOM   5263  O   ILE B 323      11.247 -26.429   6.682  1.00  0.570          O  
ATOM   5264  CB  ILE B 323      11.631 -29.218   5.242  1.00  0.800          C  
ATOM   5265  CG1 ILE B 323      13.124 -29.229   4.773  1.00  0.800          C  
ATOM   5266  CG2 ILE B 323      10.817 -30.424   4.697  1.00  0.800          C  
ATOM   5267  CD1 ILE B 323      13.953 -30.369   5.328  1.00  0.800          C  
ATOM   5268  H   ILE B 323      11.415 -28.457   2.774  1.00  0.700          H  
ATOM   5269  HA  ILE B 323       9.904 -27.982   5.135  1.00  0.680          H  
ATOM   5270  HB  ILE B 323      11.648 -29.277   6.332  1.00  0.960          H  
ATOM   5271 1HG1 ILE B 323      13.156 -29.284   3.690  1.00  0.960          H  
ATOM   5272 2HG1 ILE B 323      13.609 -28.304   5.088  1.00  0.960          H  
ATOM   5273 1HG2 ILE B 323      11.257 -31.349   5.001  1.00  0.960          H  
ATOM   5274 2HG2 ILE B 323       9.806 -30.378   5.091  1.00  0.960          H  
ATOM   5275 3HG2 ILE B 323      10.782 -30.392   3.611  1.00  0.960          H  
ATOM   5276 1HD1 ILE B 323      14.974 -30.280   4.952  1.00  0.960          H  
ATOM   5277 2HD1 ILE B 323      13.962 -30.304   6.412  1.00  0.960          H  
ATOM   5278 3HD1 ILE B 323      13.544 -31.323   5.020  1.00  0.960          H  
ATOM   5279  N   ASP B 324      12.325 -25.891   4.780  1.00  0.560          N  
ATOM   5280  CA  ASP B 324      12.957 -24.678   5.282  1.00  0.550          C  
ATOM   5281  C   ASP B 324      11.976 -23.511   5.194  1.00  0.530          C  
ATOM   5282  O   ASP B 324      12.050 -22.562   5.985  1.00  0.540          O  
ATOM   5283  CB  ASP B 324      14.188 -24.358   4.445  1.00  0.770          C  
ATOM   5284  CG  ASP B 324      15.259 -25.422   4.547  1.00  0.770          C  
ATOM   5285  OD1 ASP B 324      15.798 -25.632   5.608  1.00  0.770          O  
ATOM   5286  OD2 ASP B 324      15.507 -26.045   3.542  1.00  0.770          O  
ATOM   5287  H   ASP B 324      12.517 -26.187   3.834  1.00  0.670          H  
ATOM   5288  HA  ASP B 324      13.248 -24.830   6.321  1.00  0.660          H  
ATOM   5289 1HB  ASP B 324      13.899 -24.245   3.400  1.00  0.930          H  
ATOM   5290 2HB  ASP B 324      14.609 -23.406   4.771  1.00  0.930          H  
ATOM   5291  N   THR B 325      11.070 -23.573   4.203  1.00  0.580          N  
ATOM   5292  CA  THR B 325      10.052 -22.562   3.971  1.00  0.650          C  
ATOM   5293  C   THR B 325       9.187 -22.646   5.204  1.00  0.550          C  
ATOM   5294  O   THR B 325       8.851 -21.648   5.853  1.00  0.550          O  
ATOM   5295  CB  THR B 325       9.191 -22.923   2.717  1.00  0.880          C  
ATOM   5296  OG1 THR B 325      10.019 -23.008   1.529  1.00  0.880          O  
ATOM   5297  CG2 THR B 325       8.111 -21.911   2.496  1.00  0.880          C  
ATOM   5298  H   THR B 325      11.026 -24.377   3.589  1.00  0.700          H  
ATOM   5299  HA  THR B 325      10.495 -21.573   3.887  1.00  0.780          H  
ATOM   5300  HB  THR B 325       8.719 -23.855   2.872  1.00  1.060          H  
ATOM   5301  HG1 THR B 325       9.543 -23.545   0.830  1.00  1.060          H  
ATOM   5302 1HG2 THR B 325       7.529 -22.193   1.633  1.00  1.060          H  
ATOM   5303 2HG2 THR B 325       7.467 -21.863   3.364  1.00  1.060          H  
ATOM   5304 3HG2 THR B 325       8.555 -20.960   2.326  1.00  1.060          H  
ATOM   5305  N   VAL B 326       8.859 -23.895   5.524  1.00  0.530          N  
ATOM   5306  CA  VAL B 326       8.039 -24.227   6.655  1.00  0.520          C  
ATOM   5307  C   VAL B 326       8.728 -23.909   7.970  1.00  0.500          C  
ATOM   5308  O   VAL B 326       8.142 -23.227   8.806  1.00  0.500          O  
ATOM   5309  CB  VAL B 326       7.615 -25.698   6.569  1.00  0.730          C  
ATOM   5310  CG1 VAL B 326       6.955 -26.110   7.790  1.00  0.730          C  
ATOM   5311  CG2 VAL B 326       6.668 -25.846   5.427  1.00  0.730          C  
ATOM   5312  H   VAL B 326       9.203 -24.634   4.904  1.00  0.640          H  
ATOM   5313  HA  VAL B 326       7.133 -23.624   6.597  1.00  0.620          H  
ATOM   5314  HB  VAL B 326       8.485 -26.332   6.419  1.00  0.880          H  
ATOM   5315 1HG1 VAL B 326       6.643 -27.115   7.713  1.00  0.880          H  
ATOM   5316 2HG1 VAL B 326       7.650 -26.019   8.601  1.00  0.880          H  
ATOM   5317 3HG1 VAL B 326       6.091 -25.475   7.955  1.00  0.880          H  
ATOM   5318 1HG2 VAL B 326       6.352 -26.870   5.357  1.00  0.880          H  
ATOM   5319 2HG2 VAL B 326       5.794 -25.212   5.584  1.00  0.880          H  
ATOM   5320 3HG2 VAL B 326       7.175 -25.550   4.522  1.00  0.880          H  
ATOM   5321  N   LYS B 327       9.989 -24.313   8.153  1.00  0.500          N  
ATOM   5322  CA  LYS B 327      10.664 -24.000   9.401  1.00  0.510          C  
ATOM   5323  C   LYS B 327      10.568 -22.522   9.734  1.00  0.490          C  
ATOM   5324  O   LYS B 327      10.253 -22.167  10.872  1.00  0.480          O  
ATOM   5325  CB  LYS B 327      12.145 -24.385   9.350  1.00  0.710          C  
ATOM   5326  CG  LYS B 327      12.908 -24.150  10.661  1.00  0.710          C  
ATOM   5327  CD  LYS B 327      14.363 -24.596  10.541  1.00  0.710          C  
ATOM   5328  CE  LYS B 327      15.139 -24.328  11.827  1.00  0.710          C  
ATOM   5329  NZ  LYS B 327      16.561 -24.766  11.723  1.00  0.710          N  
ATOM   5330  H   LYS B 327      10.459 -24.901   7.462  1.00  0.600          H  
ATOM   5331  HA  LYS B 327      10.178 -24.550  10.202  1.00  0.610          H  
ATOM   5332 1HB  LYS B 327      12.264 -25.418   9.058  1.00  0.850          H  
ATOM   5333 2HB  LYS B 327      12.635 -23.783   8.582  1.00  0.850          H  
ATOM   5334 1HG  LYS B 327      12.885 -23.087  10.917  1.00  0.850          H  
ATOM   5335 2HG  LYS B 327      12.425 -24.707  11.464  1.00  0.850          H  
ATOM   5336 1HD  LYS B 327      14.399 -25.663  10.315  1.00  0.850          H  
ATOM   5337 2HD  LYS B 327      14.837 -24.054   9.720  1.00  0.850          H  
ATOM   5338 1HE  LYS B 327      15.114 -23.260  12.044  1.00  0.850          H  
ATOM   5339 2HE  LYS B 327      14.666 -24.865  12.648  1.00  0.850          H  
ATOM   5340 1HZ  LYS B 327      17.038 -24.572  12.593  1.00  0.850          H  
ATOM   5341 2HZ  LYS B 327      16.597 -25.758  11.534  1.00  0.850          H  
ATOM   5342 3HZ  LYS B 327      17.017 -24.265  10.973  1.00  0.850          H  
ATOM   5343  N   GLN B 328      10.861 -21.638   8.771  1.00  0.490          N  
ATOM   5344  CA  GLN B 328      10.817 -20.216   9.090  1.00  0.490          C  
ATOM   5345  C   GLN B 328       9.396 -19.739   9.424  1.00  0.490          C  
ATOM   5346  O   GLN B 328       9.189 -18.973  10.371  1.00  0.500          O  
ATOM   5347  CB  GLN B 328      11.444 -19.399   7.951  1.00  0.690          C  
ATOM   5348  CG  GLN B 328      12.968 -19.605   7.854  1.00  0.690          C  
ATOM   5349  CD  GLN B 328      13.677 -18.861   6.706  1.00  0.690          C  
ATOM   5350  OE1 GLN B 328      13.138 -18.555   5.630  1.00  0.690          O  
ATOM   5351  NE2 GLN B 328      14.953 -18.574   6.944  1.00  0.690          N  
ATOM   5352  H   GLN B 328      11.133 -21.961   7.833  1.00  0.590          H  
ATOM   5353  HA  GLN B 328      11.429 -20.055   9.978  1.00  0.590          H  
ATOM   5354 1HB  GLN B 328      10.992 -19.699   6.998  1.00  0.820          H  
ATOM   5355 2HB  GLN B 328      11.242 -18.341   8.101  1.00  0.820          H  
ATOM   5356 1HG  GLN B 328      13.410 -19.265   8.791  1.00  0.820          H  
ATOM   5357 2HG  GLN B 328      13.156 -20.673   7.726  1.00  0.820          H  
ATOM   5358 1HE2 GLN B 328      15.498 -18.100   6.251  1.00  0.820          H  
ATOM   5359 2HE2 GLN B 328      15.374 -18.836   7.814  1.00  0.820          H  
ATOM   5360  N   ILE B 329       8.392 -20.225   8.694  1.00  0.500          N  
ATOM   5361  CA  ILE B 329       7.025 -19.797   8.969  1.00  0.520          C  
ATOM   5362  C   ILE B 329       6.584 -20.251  10.377  1.00  0.510          C  
ATOM   5363  O   ILE B 329       6.030 -19.446  11.150  1.00  0.530          O  
ATOM   5364  CB  ILE B 329       6.061 -20.368   7.885  1.00  0.720          C  
ATOM   5365  CG1 ILE B 329       6.365 -19.700   6.516  1.00  0.720          C  
ATOM   5366  CG2 ILE B 329       4.592 -20.149   8.278  1.00  0.720          C  
ATOM   5367  CD1 ILE B 329       5.690 -20.379   5.301  1.00  0.720          C  
ATOM   5368  H   ILE B 329       8.588 -20.841   7.896  1.00  0.600          H  
ATOM   5369  HA  ILE B 329       6.989 -18.714   8.927  1.00  0.620          H  
ATOM   5370  HB  ILE B 329       6.250 -21.437   7.778  1.00  0.860          H  
ATOM   5371 1HG1 ILE B 329       6.063 -18.675   6.567  1.00  0.860          H  
ATOM   5372 2HG1 ILE B 329       7.438 -19.716   6.354  1.00  0.860          H  
ATOM   5373 1HG2 ILE B 329       3.925 -20.571   7.532  1.00  0.860          H  
ATOM   5374 2HG2 ILE B 329       4.412 -20.640   9.220  1.00  0.860          H  
ATOM   5375 3HG2 ILE B 329       4.392 -19.098   8.372  1.00  0.860          H  
ATOM   5376 1HD1 ILE B 329       5.976 -19.848   4.391  1.00  0.860          H  
ATOM   5377 2HD1 ILE B 329       6.028 -21.414   5.240  1.00  0.860          H  
ATOM   5378 3HD1 ILE B 329       4.609 -20.359   5.394  1.00  0.860          H  
ATOM   5379  N   ASN B 330       6.831 -21.533  10.686  1.00  0.480          N  
ATOM   5380  CA  ASN B 330       6.428 -22.163  11.939  1.00  0.490          C  
ATOM   5381  C   ASN B 330       7.157 -21.636  13.169  1.00  0.480          C  
ATOM   5382  O   ASN B 330       6.539 -21.460  14.224  1.00  0.510          O  
ATOM   5383  CB  ASN B 330       6.725 -23.630  11.889  1.00  0.680          C  
ATOM   5384  CG  ASN B 330       5.902 -24.466  10.968  1.00  0.680          C  
ATOM   5385  OD1 ASN B 330       4.798 -24.206  10.427  1.00  0.680          O  
ATOM   5386  ND2 ASN B 330       6.470 -25.582  10.788  1.00  0.680          N  
ATOM   5387  H   ASN B 330       7.313 -22.103   9.986  1.00  0.580          H  
ATOM   5388  HA  ASN B 330       5.365 -21.990  12.081  1.00  0.590          H  
ATOM   5389 1HB  ASN B 330       7.771 -23.753  11.589  1.00  0.820          H  
ATOM   5390 2HB  ASN B 330       6.643 -24.021  12.887  1.00  0.820          H  
ATOM   5391 1HD2 ASN B 330       6.061 -26.272  10.195  1.00  0.820          H  
ATOM   5392 2HD2 ASN B 330       7.344 -25.764  11.240  1.00  0.820          H  
ATOM   5393  N   HIS B 331       8.464 -21.388  13.033  1.00  0.470          N  
ATOM   5394  CA  HIS B 331       9.310 -20.906  14.112  1.00  0.510          C  
ATOM   5395  C   HIS B 331       8.748 -19.625  14.659  1.00  0.490          C  
ATOM   5396  O   HIS B 331       8.599 -19.441  15.879  1.00  0.500          O  
ATOM   5397  CB  HIS B 331      10.726 -20.652  13.588  1.00  0.700          C  
ATOM   5398  CG  HIS B 331      11.680 -20.072  14.582  1.00  0.700          C  
ATOM   5399  ND1 HIS B 331      12.300 -20.823  15.555  1.00  0.700          N  
ATOM   5400  CD2 HIS B 331      12.115 -18.801  14.750  1.00  0.700          C  
ATOM   5401  CE1 HIS B 331      13.087 -20.039  16.274  1.00  0.700          C  
ATOM   5402  NE2 HIS B 331      12.992 -18.809  15.806  1.00  0.700          N  
ATOM   5403  H   HIS B 331       8.921 -21.587  12.139  1.00  0.560          H  
ATOM   5404  HA  HIS B 331       9.351 -21.640  14.914  1.00  0.610          H  
ATOM   5405 1HB  HIS B 331      11.146 -21.593  13.233  1.00  0.840          H  
ATOM   5406 2HB  HIS B 331      10.677 -19.981  12.727  1.00  0.840          H  
ATOM   5407  HD1 HIS B 331      12.171 -21.802  15.726  1.00  0.840          H  
ATOM   5408  HD2 HIS B 331      11.896 -17.870  14.220  1.00  0.840          H  
ATOM   5409  HE1 HIS B 331      13.676 -20.445  17.092  1.00  0.840          H  
ATOM   5410  N   HIS B 332       8.433 -18.710  13.749  1.00  0.490          N  
ATOM   5411  CA  HIS B 332       7.905 -17.447  14.185  1.00  0.520          C  
ATOM   5412  C   HIS B 332       6.512 -17.613  14.797  1.00  0.500          C  
ATOM   5413  O   HIS B 332       6.254 -17.069  15.868  1.00  0.510          O  
ATOM   5414  CB  HIS B 332       7.896 -16.466  13.016  1.00  0.720          C  
ATOM   5415  CG  HIS B 332       9.262 -16.028  12.605  1.00  0.720          C  
ATOM   5416  ND1 HIS B 332      10.132 -15.391  13.469  1.00  0.720          N  
ATOM   5417  CD2 HIS B 332       9.906 -16.111  11.418  1.00  0.720          C  
ATOM   5418  CE1 HIS B 332      11.257 -15.118  12.829  1.00  0.720          C  
ATOM   5419  NE2 HIS B 332      11.142 -15.549  11.589  1.00  0.720          N  
ATOM   5420  H   HIS B 332       8.606 -18.889  12.754  1.00  0.590          H  
ATOM   5421  HA  HIS B 332       8.555 -17.034  14.954  1.00  0.620          H  
ATOM   5422 1HB  HIS B 332       7.463 -16.953  12.150  1.00  0.860          H  
ATOM   5423 2HB  HIS B 332       7.288 -15.600  13.251  1.00  0.860          H  
ATOM   5424  HD2 HIS B 332       9.524 -16.543  10.497  1.00  0.860          H  
ATOM   5425  HE1 HIS B 332      12.129 -14.622  13.252  1.00  0.860          H  
ATOM   5426  HE2 HIS B 332      11.863 -15.480  10.853  1.00  0.860          H  
ATOM   5427  N   ALA B 333       5.642 -18.455  14.210  1.00  0.490          N  
ATOM   5428  CA  ALA B 333       4.276 -18.620  14.733  1.00  0.490          C  
ATOM   5429  C   ALA B 333       4.251 -19.076  16.168  1.00  0.490          C  
ATOM   5430  O   ALA B 333       3.464 -18.594  16.987  1.00  0.500          O  
ATOM   5431  CB  ALA B 333       3.529 -19.661  13.906  1.00  0.690          C  
ATOM   5432  H   ALA B 333       5.889 -18.918  13.331  1.00  0.590          H  
ATOM   5433  HA  ALA B 333       3.782 -17.664  14.693  1.00  0.590          H  
ATOM   5434 1HB  ALA B 333       2.516 -19.776  14.278  1.00  0.820          H  
ATOM   5435 2HB  ALA B 333       3.507 -19.352  12.881  1.00  0.820          H  
ATOM   5436 3HB  ALA B 333       4.049 -20.611  13.983  1.00  0.820          H  
ATOM   5437  N   LEU B 334       5.161 -19.962  16.491  1.00  0.480          N  
ATOM   5438  CA  LEU B 334       5.249 -20.494  17.822  1.00  0.500          C  
ATOM   5439  C   LEU B 334       6.030 -19.670  18.795  1.00  0.490          C  
ATOM   5440  O   LEU B 334       6.111 -20.056  19.951  1.00  0.480          O  
ATOM   5441  CB  LEU B 334       5.962 -21.847  17.785  1.00  0.690          C  
ATOM   5442  CG  LEU B 334       5.299 -22.981  17.112  1.00  0.690          C  
ATOM   5443  CD1 LEU B 334       6.272 -24.155  17.060  1.00  0.690          C  
ATOM   5444  CD2 LEU B 334       4.102 -23.345  17.922  1.00  0.690          C  
ATOM   5445  H   LEU B 334       5.767 -20.333  15.748  1.00  0.580          H  
ATOM   5446  HA  LEU B 334       4.242 -20.579  18.214  1.00  0.600          H  
ATOM   5447 1HB  LEU B 334       6.923 -21.696  17.288  1.00  0.830          H  
ATOM   5448 2HB  LEU B 334       6.153 -22.158  18.800  1.00  0.830          H  
ATOM   5449  HG  LEU B 334       5.015 -22.721  16.093  1.00  0.830          H  
ATOM   5450 1HD1 LEU B 334       5.789 -25.007  16.590  1.00  0.830          H  
ATOM   5451 2HD1 LEU B 334       7.155 -23.878  16.484  1.00  0.830          H  
ATOM   5452 3HD1 LEU B 334       6.568 -24.418  18.072  1.00  0.830          H  
ATOM   5453 1HD2 LEU B 334       3.620 -24.185  17.494  1.00  0.830          H  
ATOM   5454 2HD2 LEU B 334       4.430 -23.591  18.932  1.00  0.830          H  
ATOM   5455 3HD2 LEU B 334       3.400 -22.532  17.966  1.00  0.830          H  
ATOM   5456  N   ARG B 335       6.680 -18.595  18.365  1.00  0.520          N  
ATOM   5457  CA  ARG B 335       7.583 -17.859  19.249  1.00  0.540          C  
ATOM   5458  C   ARG B 335       8.603 -18.870  19.818  1.00  0.530          C  
ATOM   5459  O   ARG B 335       8.980 -18.786  20.988  1.00  0.540          O  
ATOM   5460  CB  ARG B 335       6.833 -17.221  20.428  1.00  0.750          C  
ATOM   5461  CG  ARG B 335       5.703 -16.244  20.089  1.00  0.750          C  
ATOM   5462  CD  ARG B 335       5.058 -15.725  21.348  1.00  0.750          C  
ATOM   5463  NE  ARG B 335       5.958 -14.843  22.101  1.00  0.750          N  
ATOM   5464  CZ  ARG B 335       6.078 -13.499  21.938  1.00  0.750          C  
ATOM   5465  NH1 ARG B 335       5.307 -12.831  21.093  1.00  0.750          N  
ATOM   5466  NH2 ARG B 335       6.984 -12.843  22.653  1.00  0.750          N  
ATOM   5467  H   ARG B 335       6.535 -18.256  17.409  1.00  0.620          H  
ATOM   5468  HA  ARG B 335       8.104 -17.093  18.673  1.00  0.650          H  
ATOM   5469 1HB  ARG B 335       6.423 -17.978  21.085  1.00  0.900          H  
ATOM   5470 2HB  ARG B 335       7.554 -16.660  21.018  1.00  0.900          H  
ATOM   5471 1HG  ARG B 335       6.100 -15.402  19.526  1.00  0.900          H  
ATOM   5472 2HG  ARG B 335       4.941 -16.753  19.493  1.00  0.900          H  
ATOM   5473 1HD  ARG B 335       4.146 -15.180  21.101  1.00  0.900          H  
ATOM   5474 2HD  ARG B 335       4.803 -16.572  21.988  1.00  0.900          H  
ATOM   5475  HE  ARG B 335       6.577 -15.282  22.769  1.00  0.900          H  
ATOM   5476 1HH1 ARG B 335       4.560 -13.300  20.557  1.00  0.900          H  
ATOM   5477 2HH1 ARG B 335       5.413 -11.833  20.997  1.00  0.900          H  
ATOM   5478 1HH2 ARG B 335       7.575 -13.342  23.303  1.00  0.900          H  
ATOM   5479 2HH2 ARG B 335       7.085 -11.843  22.549  1.00  0.900          H  
ATOM   5480  N   ASN B 336       9.012 -19.847  18.985  1.00  0.510          N  
ATOM   5481  CA  ASN B 336       9.913 -20.949  19.332  1.00  0.520          C  
ATOM   5482  C   ASN B 336       9.405 -21.869  20.476  1.00  0.480          C  
ATOM   5483  O   ASN B 336      10.190 -22.637  21.046  1.00  0.500          O  
ATOM   5484  CB  ASN B 336      11.290 -20.414  19.690  1.00  0.720          C  
ATOM   5485  CG  ASN B 336      12.394 -21.441  19.512  1.00  0.720          C  
ATOM   5486  OD1 ASN B 336      12.353 -22.271  18.590  1.00  0.720          O  
ATOM   5487  ND2 ASN B 336      13.382 -21.396  20.378  1.00  0.720          N  
ATOM   5488  H   ASN B 336       8.706 -19.794  18.004  1.00  0.610          H  
ATOM   5489  HA  ASN B 336      10.015 -21.577  18.446  1.00  0.620          H  
ATOM   5490 1HB  ASN B 336      11.513 -19.544  19.069  1.00  0.870          H  
ATOM   5491 2HB  ASN B 336      11.289 -20.082  20.728  1.00  0.870          H  
ATOM   5492 1HD2 ASN B 336      14.138 -22.049  20.315  1.00  0.870          H  
ATOM   5493 2HD2 ASN B 336      13.371 -20.711  21.108  1.00  0.870          H  
ATOM   5494  N   MET B 337       8.092 -21.915  20.736  1.00  0.450          N  
ATOM   5495  CA  MET B 337       7.533 -22.781  21.783  1.00  0.450          C  
ATOM   5496  C   MET B 337       7.358 -24.216  21.329  1.00  0.440          C  
ATOM   5497  O   MET B 337       6.239 -24.709  21.194  1.00  0.640          O  
ATOM   5498  CB  MET B 337       6.157 -22.273  22.227  1.00  0.630          C  
ATOM   5499  CG  MET B 337       6.124 -20.919  22.928  1.00  0.630          C  
ATOM   5500  SD  MET B 337       6.863 -20.913  24.545  1.00  0.630          S  
ATOM   5501  CE  MET B 337       6.614 -19.187  24.929  1.00  0.630          C  
ATOM   5502  H   MET B 337       7.461 -21.276  20.258  1.00  0.540          H  
ATOM   5503  HA  MET B 337       8.216 -22.780  22.633  1.00  0.540          H  
ATOM   5504 1HB  MET B 337       5.514 -22.191  21.350  1.00  0.760          H  
ATOM   5505 2HB  MET B 337       5.701 -23.004  22.897  1.00  0.760          H  
ATOM   5506 1HG  MET B 337       6.671 -20.202  22.321  1.00  0.760          H  
ATOM   5507 2HG  MET B 337       5.098 -20.571  23.015  1.00  0.760          H  
ATOM   5508 1HE  MET B 337       7.011 -18.971  25.920  1.00  0.760          H  
ATOM   5509 2HE  MET B 337       7.129 -18.573  24.184  1.00  0.760          H  
ATOM   5510 3HE  MET B 337       5.552 -18.965  24.905  1.00  0.760          H  
ATOM   5511  N   MET B 338       8.463 -24.893  21.110  1.00  0.430          N  
ATOM   5512  CA  MET B 338       8.401 -26.281  20.695  1.00  0.460          C  
ATOM   5513  C   MET B 338       8.377 -27.164  21.946  1.00  0.420          C  
ATOM   5514  O   MET B 338       8.996 -26.801  22.938  1.00  0.440          O  
ATOM   5515  CB  MET B 338       9.523 -26.597  19.715  1.00  0.630          C  
ATOM   5516  CG  MET B 338       9.323 -25.879  18.385  1.00  0.630          C  
ATOM   5517  SD  MET B 338      10.537 -26.286  17.132  1.00  0.630          S  
ATOM   5518  CE  MET B 338       9.954 -27.909  16.590  1.00  0.630          C  
ATOM   5519  H   MET B 338       9.346 -24.385  21.232  1.00  0.520          H  
ATOM   5520  HA  MET B 338       7.467 -26.403  20.159  1.00  0.550          H  
ATOM   5521 1HB  MET B 338      10.464 -26.238  20.134  1.00  0.760          H  
ATOM   5522 2HB  MET B 338       9.629 -27.662  19.562  1.00  0.760          H  
ATOM   5523 1HG  MET B 338       8.338 -26.129  18.000  1.00  0.760          H  
ATOM   5524 2HG  MET B 338       9.355 -24.801  18.561  1.00  0.760          H  
ATOM   5525 1HE  MET B 338      10.611 -28.284  15.804  1.00  0.760          H  
ATOM   5526 2HE  MET B 338       9.959 -28.606  17.424  1.00  0.760          H  
ATOM   5527 3HE  MET B 338       8.950 -27.823  16.199  1.00  0.760          H  
ATOM   5528  N   PRO B 339       7.706 -28.328  21.911  1.00  0.410          N  
ATOM   5529  CA  PRO B 339       7.515 -29.289  22.988  1.00  0.410          C  
ATOM   5530  C   PRO B 339       8.748 -29.988  23.497  1.00  0.420          C  
ATOM   5531  O   PRO B 339       9.748 -30.150  22.788  1.00  0.450          O  
ATOM   5532  CB  PRO B 339       6.595 -30.311  22.346  1.00  0.610          C  
ATOM   5533  CG  PRO B 339       6.838 -30.160  20.890  1.00  0.610          C  
ATOM   5534  CD  PRO B 339       7.035 -28.728  20.693  1.00  0.610          C  
ATOM   5535  HA  PRO B 339       7.001 -28.801  23.820  1.00  0.490          H  
ATOM   5536 1HB  PRO B 339       6.828 -31.322  22.722  1.00  0.740          H  
ATOM   5537 2HB  PRO B 339       5.579 -30.094  22.652  1.00  0.740          H  
ATOM   5538 1HG  PRO B 339       7.733 -30.711  20.619  1.00  0.740          H  
ATOM   5539 2HG  PRO B 339       6.034 -30.576  20.307  1.00  0.740          H  
ATOM   5540 1HD  PRO B 339       7.621 -28.593  19.794  1.00  0.740          H  
ATOM   5541 2HD  PRO B 339       6.066 -28.242  20.667  1.00  0.740          H  
ATOM   5542  N   ASN B 340       8.636 -30.441  24.742  1.00  0.440          N  
ATOM   5543  CA  ASN B 340       9.688 -31.197  25.385  1.00  0.470          C  
ATOM   5544  C   ASN B 340       9.568 -32.642  24.955  1.00  0.440          C  
ATOM   5545  O   ASN B 340      10.567 -33.348  24.800  1.00  0.480          O  
ATOM   5546  CB  ASN B 340       9.574 -31.092  26.890  1.00  0.650          C  
ATOM   5547  CG  ASN B 340       9.897 -29.725  27.408  1.00  0.650          C  
ATOM   5548  OD1 ASN B 340      10.578 -28.923  26.762  1.00  0.650          O  
ATOM   5549  ND2 ASN B 340       9.419 -29.433  28.586  1.00  0.650          N  
ATOM   5550  H   ASN B 340       7.757 -30.299  25.244  1.00  0.530          H  
ATOM   5551  HA  ASN B 340      10.657 -30.821  25.055  1.00  0.560          H  
ATOM   5552 1HB  ASN B 340       8.557 -31.343  27.186  1.00  0.780          H  
ATOM   5553 2HB  ASN B 340      10.239 -31.821  27.355  1.00  0.780          H  
ATOM   5554 1HD2 ASN B 340       9.606 -28.533  28.990  1.00  0.780          H  
ATOM   5555 2HD2 ASN B 340       8.880 -30.100  29.097  1.00  0.780          H  
ATOM   5556  N   PHE B 341       8.322 -33.080  24.774  1.00  0.400          N  
ATOM   5557  CA  PHE B 341       8.066 -34.454  24.396  1.00  0.410          C  
ATOM   5558  C   PHE B 341       7.320 -34.583  23.076  1.00  0.390          C  
ATOM   5559  O   PHE B 341       6.092 -34.438  23.049  1.00  0.470          O  
ATOM   5560  CB  PHE B 341       7.257 -35.123  25.492  1.00  0.570          C  
ATOM   5561  CG  PHE B 341       7.949 -35.175  26.776  1.00  0.570          C  
ATOM   5562  CD1 PHE B 341       7.720 -34.212  27.746  1.00  0.570          C  
ATOM   5563  CD2 PHE B 341       8.861 -36.177  27.025  1.00  0.570          C  
ATOM   5564  CE1 PHE B 341       8.393 -34.264  28.944  1.00  0.570          C  
ATOM   5565  CE2 PHE B 341       9.535 -36.232  28.205  1.00  0.570          C  
ATOM   5566  CZ  PHE B 341       9.304 -35.276  29.177  1.00  0.570          C  
ATOM   5567  H   PHE B 341       7.538 -32.449  24.956  1.00  0.480          H  
ATOM   5568  HA  PHE B 341       9.021 -34.962  24.290  1.00  0.490          H  
ATOM   5569 1HB  PHE B 341       6.326 -34.600  25.626  1.00  0.680          H  
ATOM   5570 2HB  PHE B 341       7.035 -36.093  25.204  1.00  0.680          H  
ATOM   5571  HD1 PHE B 341       7.000 -33.413  27.548  1.00  0.680          H  
ATOM   5572  HD2 PHE B 341       9.042 -36.929  26.268  1.00  0.680          H  
ATOM   5573  HE1 PHE B 341       8.212 -33.508  29.705  1.00  0.680          H  
ATOM   5574  HE2 PHE B 341      10.254 -37.026  28.371  1.00  0.680          H  
ATOM   5575  HZ  PHE B 341       9.843 -35.319  30.124  1.00  0.680          H  
ATOM   5576  N   THR B 342       8.048 -34.859  21.986  1.00  0.390          N  
ATOM   5577  CA  THR B 342       7.411 -34.987  20.678  1.00  0.420          C  
ATOM   5578  C   THR B 342       7.224 -36.457  20.346  1.00  0.410          C  
ATOM   5579  O   THR B 342       8.181 -37.223  20.216  1.00  0.520          O  
ATOM   5580  CB  THR B 342       8.233 -34.295  19.587  1.00  0.580          C  
ATOM   5581  OG1 THR B 342       8.327 -32.913  19.883  1.00  0.580          O  
ATOM   5582  CG2 THR B 342       7.587 -34.499  18.222  1.00  0.580          C  
ATOM   5583  H   THR B 342       9.069 -34.947  22.041  1.00  0.470          H  
ATOM   5584  HA  THR B 342       6.423 -34.523  20.712  1.00  0.500          H  
ATOM   5585  HB  THR B 342       9.220 -34.698  19.584  1.00  0.690          H  
ATOM   5586  HG1 THR B 342       8.843 -32.810  20.694  1.00  0.690          H  
ATOM   5587 1HG2 THR B 342       8.182 -34.004  17.462  1.00  0.690          H  
ATOM   5588 2HG2 THR B 342       7.539 -35.551  17.997  1.00  0.690          H  
ATOM   5589 3HG2 THR B 342       6.580 -34.084  18.225  1.00  0.690          H  
ATOM   5590  N   PHE B 343       5.980 -36.839  20.195  1.00  0.360          N  
ATOM   5591  CA  PHE B 343       5.580 -38.209  19.968  1.00  0.380          C  
ATOM   5592  C   PHE B 343       5.067 -38.417  18.557  1.00  0.380          C  
ATOM   5593  O   PHE B 343       4.047 -37.847  18.183  1.00  0.390          O  
ATOM   5594  CB  PHE B 343       4.473 -38.503  20.974  1.00  0.520          C  
ATOM   5595  CG  PHE B 343       4.882 -38.433  22.424  1.00  0.520          C  
ATOM   5596  CD1 PHE B 343       6.203 -38.507  22.849  1.00  0.520          C  
ATOM   5597  CD2 PHE B 343       3.923 -38.288  23.378  1.00  0.520          C  
ATOM   5598  CE1 PHE B 343       6.515 -38.458  24.172  1.00  0.520          C  
ATOM   5599  CE2 PHE B 343       4.247 -38.237  24.688  1.00  0.520          C  
ATOM   5600  CZ  PHE B 343       5.538 -38.328  25.081  1.00  0.520          C  
ATOM   5601  H   PHE B 343       5.244 -36.141  20.296  1.00  0.430          H  
ATOM   5602  HA  PHE B 343       6.434 -38.874  20.106  1.00  0.460          H  
ATOM   5603 1HB  PHE B 343       3.723 -37.756  20.834  1.00  0.630          H  
ATOM   5604 2HB  PHE B 343       4.006 -39.447  20.785  1.00  0.630          H  
ATOM   5605  HD1 PHE B 343       6.992 -38.614  22.142  1.00  0.630          H  
ATOM   5606  HD2 PHE B 343       2.895 -38.219  23.089  1.00  0.630          H  
ATOM   5607  HE1 PHE B 343       7.546 -38.528  24.501  1.00  0.630          H  
ATOM   5608  HE2 PHE B 343       3.461 -38.126  25.423  1.00  0.630          H  
ATOM   5609  HZ  PHE B 343       5.783 -38.294  26.110  1.00  0.630          H  
ATOM   5610  N   ILE B 344       5.781 -39.208  17.767  1.00  0.420          N  
ATOM   5611  CA  ILE B 344       5.409 -39.443  16.373  1.00  0.460          C  
ATOM   5612  C   ILE B 344       5.033 -40.893  16.114  1.00  0.470          C  
ATOM   5613  O   ILE B 344       5.828 -41.804  16.380  1.00  0.560          O  
ATOM   5614  CB  ILE B 344       6.549 -38.990  15.431  1.00  0.630          C  
ATOM   5615  CG1 ILE B 344       6.763 -37.443  15.584  1.00  0.630          C  
ATOM   5616  CG2 ILE B 344       6.253 -39.375  13.983  1.00  0.630          C  
ATOM   5617  CD1 ILE B 344       8.009 -36.865  14.958  1.00  0.630          C  
ATOM   5618  H   ILE B 344       6.621 -39.660  18.152  1.00  0.500          H  
ATOM   5619  HA  ILE B 344       4.535 -38.837  16.146  1.00  0.550          H  
ATOM   5620  HB  ILE B 344       7.457 -39.470  15.742  1.00  0.750          H  
ATOM   5621 1HG1 ILE B 344       5.943 -36.958  15.119  1.00  0.750          H  
ATOM   5622 2HG1 ILE B 344       6.765 -37.197  16.635  1.00  0.750          H  
ATOM   5623 1HG2 ILE B 344       7.081 -39.062  13.364  1.00  0.750          H  
ATOM   5624 2HG2 ILE B 344       6.136 -40.453  13.886  1.00  0.750          H  
ATOM   5625 3HG2 ILE B 344       5.335 -38.883  13.653  1.00  0.750          H  
ATOM   5626 1HD1 ILE B 344       8.032 -35.786  15.123  1.00  0.750          H  
ATOM   5627 2HD1 ILE B 344       8.847 -37.305  15.424  1.00  0.750          H  
ATOM   5628 3HD1 ILE B 344       8.036 -37.060  13.888  1.00  0.750          H  
ATOM   5629  N   LEU B 345       3.841 -41.090  15.539  1.00  0.430          N  
ATOM   5630  CA  LEU B 345       3.348 -42.422  15.235  1.00  0.440          C  
ATOM   5631  C   LEU B 345       3.636 -42.804  13.796  1.00  0.440          C  
ATOM   5632  O   LEU B 345       3.115 -42.204  12.848  1.00  0.480          O  
ATOM   5633  CB  LEU B 345       1.835 -42.518  15.477  1.00  0.610          C  
ATOM   5634  CG  LEU B 345       1.362 -42.680  16.943  1.00  0.610          C  
ATOM   5635  CD1 LEU B 345       1.557 -41.374  17.729  1.00  0.610          C  
ATOM   5636  CD2 LEU B 345      -0.066 -43.090  16.938  1.00  0.610          C  
ATOM   5637  H   LEU B 345       3.234 -40.282  15.378  1.00  0.520          H  
ATOM   5638  HA  LEU B 345       3.850 -43.131  15.881  1.00  0.530          H  
ATOM   5639 1HB  LEU B 345       1.364 -41.618  15.082  1.00  0.730          H  
ATOM   5640 2HB  LEU B 345       1.458 -43.367  14.914  1.00  0.730          H  
ATOM   5641  HG  LEU B 345       1.923 -43.448  17.416  1.00  0.730          H  
ATOM   5642 1HD1 LEU B 345       1.205 -41.515  18.725  1.00  0.730          H  
ATOM   5643 2HD1 LEU B 345       2.589 -41.091  17.767  1.00  0.730          H  
ATOM   5644 3HD1 LEU B 345       0.997 -40.581  17.268  1.00  0.730          H  
ATOM   5645 1HD2 LEU B 345      -0.422 -43.226  17.963  1.00  0.730          H  
ATOM   5646 2HD2 LEU B 345      -0.651 -42.332  16.443  1.00  0.730          H  
ATOM   5647 3HD2 LEU B 345      -0.155 -44.019  16.404  1.00  0.730          H  
ATOM   5648  N   ASP B 346       4.506 -43.795  13.659  1.00  0.480          N  
ATOM   5649  CA  ASP B 346       4.967 -44.320  12.380  1.00  0.520          C  
ATOM   5650  C   ASP B 346       4.065 -45.490  12.009  1.00  0.560          C  
ATOM   5651  O   ASP B 346       4.177 -46.562  12.611  1.00  0.900          O  
ATOM   5652  CB  ASP B 346       6.447 -44.766  12.451  1.00  0.710          C  
ATOM   5653  CG  ASP B 346       7.040 -45.263  11.069  1.00  0.710          C  
ATOM   5654  OD1 ASP B 346       6.292 -45.338  10.114  1.00  0.710          O  
ATOM   5655  OD2 ASP B 346       8.209 -45.573  11.005  1.00  0.710          O  
ATOM   5656  H   ASP B 346       4.856 -44.219  14.524  1.00  0.580          H  
ATOM   5657  HA  ASP B 346       4.870 -43.546  11.620  1.00  0.620          H  
ATOM   5658 1HB  ASP B 346       7.054 -43.933  12.811  1.00  0.850          H  
ATOM   5659 2HB  ASP B 346       6.544 -45.570  13.186  1.00  0.850          H  
ATOM   5660  N   CYS B 347       3.157 -45.267  11.059  1.00  0.570          N  
ATOM   5661  CA  CYS B 347       2.155 -46.246  10.643  1.00  0.590          C  
ATOM   5662  C   CYS B 347       2.022 -46.260   9.141  1.00  0.570          C  
ATOM   5663  O   CYS B 347       1.978 -45.200   8.507  1.00  0.600          O  
ATOM   5664  CB  CYS B 347       0.782 -45.905  11.199  1.00  0.820          C  
ATOM   5665  SG  CYS B 347      -0.532 -47.095  10.789  1.00  0.820          S  
ATOM   5666  H   CYS B 347       3.150 -44.351  10.631  1.00  0.680          H  
ATOM   5667  HA  CYS B 347       2.460 -47.236  10.984  1.00  0.710          H  
ATOM   5668 1HB  CYS B 347       0.841 -45.840  12.239  1.00  0.980          H  
ATOM   5669 2HB  CYS B 347       0.480 -44.935  10.821  1.00  0.980          H  
ATOM   5670  HG  CYS B 347       0.244 -48.210  10.914  1.00  0.980          H  
ATOM   5671  N   ASN B 348       1.950 -47.447   8.547  1.00  0.620          N  
ATOM   5672  CA  ASN B 348       1.798 -47.490   7.103  1.00  0.700          C  
ATOM   5673  C   ASN B 348       0.576 -46.663   6.807  1.00  0.680          C  
ATOM   5674  O   ASN B 348      -0.543 -47.043   7.178  1.00  0.670          O  
ATOM   5675  CB  ASN B 348       1.645 -48.899   6.569  1.00  0.950          C  
ATOM   5676  CG  ASN B 348       1.686 -48.948   5.038  1.00  0.950          C  
ATOM   5677  OD1 ASN B 348       1.071 -48.131   4.316  1.00  0.950          O  
ATOM   5678  ND2 ASN B 348       2.422 -49.913   4.529  1.00  0.950          N  
ATOM   5679  H   ASN B 348       1.964 -48.300   9.129  1.00  0.740          H  
ATOM   5680  HA  ASN B 348       2.659 -47.013   6.629  1.00  0.840          H  
ATOM   5681 1HB  ASN B 348       2.445 -49.527   6.969  1.00  1.140          H  
ATOM   5682 2HB  ASN B 348       0.699 -49.317   6.917  1.00  1.140          H  
ATOM   5683 1HD2 ASN B 348       2.504 -50.015   3.536  1.00  1.140          H  
ATOM   5684 2HD2 ASN B 348       2.904 -50.552   5.133  1.00  1.140          H  
ATOM   5685  N   PHE B 349       0.773 -45.577   6.066  1.00  0.770          N  
ATOM   5686  CA  PHE B 349      -0.292 -44.639   5.815  1.00  0.880          C  
ATOM   5687  C   PHE B 349      -1.490 -45.299   5.171  1.00  0.940          C  
ATOM   5688  O   PHE B 349      -2.605 -44.811   5.312  1.00  0.990          O  
ATOM   5689  CB  PHE B 349       0.177 -43.509   4.904  1.00  1.190          C  
ATOM   5690  CG  PHE B 349       0.203 -43.877   3.445  1.00  1.190          C  
ATOM   5691  CD1 PHE B 349      -0.906 -43.614   2.670  1.00  1.190          C  
ATOM   5692  CD2 PHE B 349       1.282 -44.489   2.848  1.00  1.190          C  
ATOM   5693  CE1 PHE B 349      -0.951 -43.927   1.346  1.00  1.190          C  
ATOM   5694  CE2 PHE B 349       1.230 -44.818   1.512  1.00  1.190          C  
ATOM   5695  CZ  PHE B 349       0.119 -44.529   0.764  1.00  1.190          C  
ATOM   5696  H   PHE B 349       1.709 -45.366   5.755  1.00  0.920          H  
ATOM   5697  HA  PHE B 349      -0.592 -44.215   6.772  1.00  1.060          H  
ATOM   5698 1HB  PHE B 349      -0.488 -42.665   5.029  1.00  1.430          H  
ATOM   5699 2HB  PHE B 349       1.179 -43.189   5.196  1.00  1.430          H  
ATOM   5700  HD1 PHE B 349      -1.751 -43.143   3.141  1.00  1.430          H  
ATOM   5701  HD2 PHE B 349       2.179 -44.723   3.430  1.00  1.430          H  
ATOM   5702  HE1 PHE B 349      -1.844 -43.703   0.762  1.00  1.430          H  
ATOM   5703  HE2 PHE B 349       2.084 -45.311   1.046  1.00  1.430          H  
ATOM   5704  HZ  PHE B 349       0.090 -44.793  -0.287  1.00  1.430          H  
ATOM   5705  N   LYS B 350      -1.305 -46.400   4.446  1.00  0.990          N  
ATOM   5706  CA  LYS B 350      -2.463 -46.988   3.815  1.00  1.140          C  
ATOM   5707  C   LYS B 350      -3.439 -47.491   4.865  1.00  1.050          C  
ATOM   5708  O   LYS B 350      -4.656 -47.342   4.704  1.00  1.130          O  
ATOM   5709  CB  LYS B 350      -2.061 -48.130   2.887  1.00  1.540          C  
ATOM   5710  CG  LYS B 350      -1.337 -47.675   1.639  1.00  1.540          C  
ATOM   5711  CD  LYS B 350      -0.951 -48.840   0.746  1.00  1.540          C  
ATOM   5712  CE  LYS B 350      -0.219 -48.361  -0.508  1.00  1.540          C  
ATOM   5713  NZ  LYS B 350       0.186 -49.501  -1.390  1.00  1.540          N  
ATOM   5714  H   LYS B 350      -0.382 -46.831   4.353  1.00  1.190          H  
ATOM   5715  HA  LYS B 350      -2.964 -46.219   3.228  1.00  1.370          H  
ATOM   5716 1HB  LYS B 350      -1.408 -48.816   3.423  1.00  1.840          H  
ATOM   5717 2HB  LYS B 350      -2.948 -48.683   2.587  1.00  1.840          H  
ATOM   5718 1HG  LYS B 350      -1.963 -46.975   1.087  1.00  1.840          H  
ATOM   5719 2HG  LYS B 350      -0.433 -47.159   1.946  1.00  1.840          H  
ATOM   5720 1HD  LYS B 350      -0.299 -49.517   1.300  1.00  1.840          H  
ATOM   5721 2HD  LYS B 350      -1.847 -49.383   0.449  1.00  1.840          H  
ATOM   5722 1HE  LYS B 350      -0.873 -47.693  -1.068  1.00  1.840          H  
ATOM   5723 2HE  LYS B 350       0.673 -47.809  -0.209  1.00  1.840          H  
ATOM   5724 1HZ  LYS B 350       0.666 -49.146  -2.206  1.00  1.840          H  
ATOM   5725 2HZ  LYS B 350       0.802 -50.121  -0.884  1.00  1.840          H  
ATOM   5726 3HZ  LYS B 350      -0.636 -50.010  -1.681  1.00  1.840          H  
ATOM   5727  N   GLU B 351      -2.898 -48.075   5.941  1.00  0.940          N  
ATOM   5728  CA  GLU B 351      -3.702 -48.663   6.993  1.00  0.910          C  
ATOM   5729  C   GLU B 351      -4.289 -47.540   7.808  1.00  0.820          C  
ATOM   5730  O   GLU B 351      -5.466 -47.571   8.179  1.00  0.830          O  
ATOM   5731  CB  GLU B 351      -2.833 -49.570   7.877  1.00  1.290          C  
ATOM   5732  CG  GLU B 351      -3.574 -50.391   8.948  1.00  1.290          C  
ATOM   5733  CD  GLU B 351      -4.478 -51.457   8.362  1.00  1.290          C  
ATOM   5734  OE1 GLU B 351      -4.379 -51.696   7.183  1.00  1.290          O  
ATOM   5735  OE2 GLU B 351      -5.222 -52.068   9.094  1.00  1.290          O  
ATOM   5736  H   GLU B 351      -1.886 -48.073   6.047  1.00  1.130          H  
ATOM   5737  HA  GLU B 351      -4.510 -49.244   6.548  1.00  1.090          H  
ATOM   5738 1HB  GLU B 351      -2.283 -50.265   7.244  1.00  1.540          H  
ATOM   5739 2HB  GLU B 351      -2.091 -48.956   8.393  1.00  1.540          H  
ATOM   5740 1HG  GLU B 351      -2.843 -50.860   9.605  1.00  1.540          H  
ATOM   5741 2HG  GLU B 351      -4.172 -49.711   9.545  1.00  1.540          H  
ATOM   5742  N   ALA B 352      -3.461 -46.529   8.082  1.00  0.770          N  
ATOM   5743  CA  ALA B 352      -3.914 -45.415   8.894  1.00  0.750          C  
ATOM   5744  C   ALA B 352      -5.087 -44.701   8.221  1.00  0.820          C  
ATOM   5745  O   ALA B 352      -6.096 -44.404   8.865  1.00  0.810          O  
ATOM   5746  CB  ALA B 352      -2.769 -44.446   9.134  1.00  1.060          C  
ATOM   5747  H   ALA B 352      -2.495 -46.575   7.736  1.00  0.920          H  
ATOM   5748  HA  ALA B 352      -4.252 -45.807   9.850  1.00  0.900          H  
ATOM   5749 1HB  ALA B 352      -3.102 -43.630   9.760  1.00  1.270          H  
ATOM   5750 2HB  ALA B 352      -1.958 -44.950   9.616  1.00  1.270          H  
ATOM   5751 3HB  ALA B 352      -2.437 -44.056   8.185  1.00  1.270          H  
ATOM   5752  N   LEU B 353      -5.024 -44.512   6.903  1.00  0.920          N  
ATOM   5753  CA  LEU B 353      -6.105 -43.793   6.261  1.00  1.040          C  
ATOM   5754  C   LEU B 353      -7.365 -44.645   6.183  1.00  1.040          C  
ATOM   5755  O   LEU B 353      -8.473 -44.109   6.315  1.00  1.060          O  
ATOM   5756  CB  LEU B 353      -5.691 -43.343   4.873  1.00  1.410          C  
ATOM   5757  CG  LEU B 353      -4.510 -42.335   4.809  1.00  1.410          C  
ATOM   5758  CD1 LEU B 353      -4.243 -42.076   3.387  1.00  1.410          C  
ATOM   5759  CD2 LEU B 353      -4.749 -41.065   5.593  1.00  1.410          C  
ATOM   5760  H   LEU B 353      -4.192 -44.774   6.368  1.00  1.100          H  
ATOM   5761  HA  LEU B 353      -6.343 -42.924   6.865  1.00  1.250          H  
ATOM   5762 1HB  LEU B 353      -5.388 -44.234   4.315  1.00  1.690          H  
ATOM   5763 2HB  LEU B 353      -6.550 -42.900   4.376  1.00  1.690          H  
ATOM   5764  HG  LEU B 353      -3.647 -42.787   5.224  1.00  1.690          H  
ATOM   5765 1HD1 LEU B 353      -3.402 -41.440   3.323  1.00  1.690          H  
ATOM   5766 2HD1 LEU B 353      -4.032 -43.015   2.879  1.00  1.690          H  
ATOM   5767 3HD1 LEU B 353      -5.105 -41.599   2.927  1.00  1.690          H  
ATOM   5768 1HD2 LEU B 353      -3.874 -40.436   5.499  1.00  1.690          H  
ATOM   5769 2HD2 LEU B 353      -5.590 -40.550   5.209  1.00  1.690          H  
ATOM   5770 3HD2 LEU B 353      -4.903 -41.285   6.650  1.00  1.690          H  
ATOM   5771  N   GLN B 354      -7.224 -45.966   5.979  1.00  1.030          N  
ATOM   5772  CA  GLN B 354      -8.404 -46.821   5.951  1.00  1.060          C  
ATOM   5773  C   GLN B 354      -9.105 -46.790   7.304  1.00  0.950          C  
ATOM   5774  O   GLN B 354     -10.332 -46.678   7.363  1.00  1.010          O  
ATOM   5775  CB  GLN B 354      -8.006 -48.261   5.602  1.00  1.470          C  
ATOM   5776  CG  GLN B 354      -7.575 -48.478   4.155  1.00  1.470          C  
ATOM   5777  CD  GLN B 354      -8.738 -48.492   3.194  1.00  1.470          C  
ATOM   5778  OE1 GLN B 354      -9.646 -49.325   3.331  1.00  1.470          O  
ATOM   5779  NE2 GLN B 354      -8.735 -47.581   2.233  1.00  1.470          N  
ATOM   5780  H   GLN B 354      -6.298 -46.374   5.802  1.00  1.240          H  
ATOM   5781  HA  GLN B 354      -9.095 -46.442   5.199  1.00  1.270          H  
ATOM   5782 1HB  GLN B 354      -7.168 -48.563   6.240  1.00  1.770          H  
ATOM   5783 2HB  GLN B 354      -8.835 -48.928   5.816  1.00  1.770          H  
ATOM   5784 1HG  GLN B 354      -6.933 -47.656   3.863  1.00  1.770          H  
ATOM   5785 2HG  GLN B 354      -7.032 -49.421   4.077  1.00  1.770          H  
ATOM   5786 1HE2 GLN B 354      -9.484 -47.544   1.569  1.00  1.770          H  
ATOM   5787 2HE2 GLN B 354      -7.978 -46.930   2.166  1.00  1.770          H  
ATOM   5788  N   ARG B 355      -8.324 -46.791   8.396  1.00  0.840          N  
ATOM   5789  CA  ARG B 355      -8.895 -46.720   9.732  1.00  0.810          C  
ATOM   5790  C   ARG B 355      -9.626 -45.406   9.944  1.00  0.870          C  
ATOM   5791  O   ARG B 355     -10.739 -45.380  10.481  1.00  0.950          O  
ATOM   5792  CB  ARG B 355      -7.806 -46.810  10.784  1.00  1.150          C  
ATOM   5793  CG  ARG B 355      -7.137 -48.144  10.966  1.00  1.150          C  
ATOM   5794  CD  ARG B 355      -5.997 -47.970  11.860  1.00  1.150          C  
ATOM   5795  NE  ARG B 355      -5.270 -49.164  12.098  1.00  1.150          N  
ATOM   5796  CZ  ARG B 355      -4.045 -49.195  12.655  1.00  1.150          C  
ATOM   5797  NH1 ARG B 355      -3.457 -48.056  13.023  1.00  1.150          N  
ATOM   5798  NH2 ARG B 355      -3.461 -50.371  12.815  1.00  1.150          N  
ATOM   5799  H   ARG B 355      -7.308 -46.906   8.287  1.00  1.010          H  
ATOM   5800  HA  ARG B 355      -9.593 -47.546   9.857  1.00  0.970          H  
ATOM   5801 1HB  ARG B 355      -7.019 -46.097  10.540  1.00  1.380          H  
ATOM   5802 2HB  ARG B 355      -8.213 -46.514  11.748  1.00  1.380          H  
ATOM   5803 1HG  ARG B 355      -7.830 -48.848  11.420  1.00  1.380          H  
ATOM   5804 2HG  ARG B 355      -6.789 -48.536  10.015  1.00  1.380          H  
ATOM   5805 1HD  ARG B 355      -5.326 -47.273  11.375  1.00  1.380          H  
ATOM   5806 2HD  ARG B 355      -6.328 -47.563  12.816  1.00  1.380          H  
ATOM   5807  HE  ARG B 355      -5.692 -50.045  11.825  1.00  1.380          H  
ATOM   5808 1HH1 ARG B 355      -3.954 -47.150  12.889  1.00  1.380          H  
ATOM   5809 2HH1 ARG B 355      -2.500 -48.060  13.439  1.00  1.380          H  
ATOM   5810 1HH2 ARG B 355      -3.952 -51.201  12.517  1.00  1.380          H  
ATOM   5811 2HH2 ARG B 355      -2.538 -50.457  13.231  1.00  1.380          H  
ATOM   5812  N   MET B 356      -9.020 -44.306   9.479  1.00  0.910          N  
ATOM   5813  CA  MET B 356      -9.570 -42.961   9.626  1.00  1.020          C  
ATOM   5814  C   MET B 356     -11.025 -42.911   9.120  1.00  1.090          C  
ATOM   5815  O   MET B 356     -11.935 -42.487   9.856  1.00  1.190          O  
ATOM   5816  CB  MET B 356      -8.655 -41.969   8.884  1.00  1.380          C  
ATOM   5817  CG  MET B 356      -8.924 -40.481   9.070  1.00  1.380          C  
ATOM   5818  SD  MET B 356     -10.134 -39.778   7.965  1.00  1.380          S  
ATOM   5819  CE  MET B 356     -10.054 -38.077   8.438  1.00  1.380          C  
ATOM   5820  H   MET B 356      -8.086 -44.402   9.061  1.00  1.090          H  
ATOM   5821  HA  MET B 356      -9.571 -42.702  10.683  1.00  1.220          H  
ATOM   5822 1HB  MET B 356      -7.617 -42.150   9.169  1.00  1.660          H  
ATOM   5823 2HB  MET B 356      -8.721 -42.157   7.818  1.00  1.660          H  
ATOM   5824 1HG  MET B 356      -9.239 -40.298  10.099  1.00  1.660          H  
ATOM   5825 2HG  MET B 356      -7.986 -39.952   8.915  1.00  1.660          H  
ATOM   5826 1HE  MET B 356     -10.756 -37.484   7.839  1.00  1.660          H  
ATOM   5827 2HE  MET B 356     -10.299 -38.003   9.483  1.00  1.660          H  
ATOM   5828 3HE  MET B 356      -9.053 -37.717   8.294  1.00  1.660          H  
ATOM   5829  N   GLN B 357     -11.256 -43.387   7.878  1.00  1.100          N  
ATOM   5830  CA  GLN B 357     -12.618 -43.378   7.313  1.00  1.240          C  
ATOM   5831  C   GLN B 357     -13.340 -44.735   7.283  1.00  1.250          C  
ATOM   5832  O   GLN B 357     -13.545 -45.133   6.133  1.00  1.380          O  
ATOM   5833  CB  GLN B 357     -12.646 -42.852   5.866  1.00  1.680          C  
ATOM   5834  CG  GLN B 357     -12.234 -41.439   5.680  1.00  1.680          C  
ATOM   5835  CD  GLN B 357     -12.426 -40.969   4.255  1.00  1.680          C  
ATOM   5836  OE1 GLN B 357     -12.198 -41.714   3.300  1.00  1.680          O  
ATOM   5837  NE2 GLN B 357     -12.856 -39.722   4.100  1.00  1.680          N  
ATOM   5838  H   GLN B 357     -10.456 -43.729   7.329  1.00  1.320          H  
ATOM   5839  HA  GLN B 357     -13.221 -42.710   7.925  1.00  1.490          H  
ATOM   5840 1HB  GLN B 357     -11.985 -43.465   5.253  1.00  2.020          H  
ATOM   5841 2HB  GLN B 357     -13.653 -42.946   5.461  1.00  2.020          H  
ATOM   5842 1HG  GLN B 357     -12.786 -40.792   6.358  1.00  2.020          H  
ATOM   5843 2HG  GLN B 357     -11.178 -41.399   5.889  1.00  2.020          H  
ATOM   5844 1HE2 GLN B 357     -13.004 -39.358   3.181  1.00  2.020          H  
ATOM   5845 2HE2 GLN B 357     -13.031 -39.145   4.901  1.00  2.020          H  
ATOM   5846  N   LYS B 358     -12.893 -45.615   8.181  1.00  1.210          N  
ATOM   5847  CA  LYS B 358     -13.856 -46.658   8.523  1.00  1.330          C  
ATOM   5848  C   LYS B 358     -14.331 -46.664   9.970  1.00  1.480          C  
ATOM   5849  O   LYS B 358     -15.516 -46.912  10.220  1.00  1.720          O  
ATOM   5850  CB  LYS B 358     -13.293 -48.037   8.170  1.00  1.810          C  
ATOM   5851  CG  LYS B 358     -13.143 -48.263   6.673  1.00  1.810          C  
ATOM   5852  CD  LYS B 358     -12.582 -49.628   6.332  1.00  1.810          C  
ATOM   5853  CE  LYS B 358     -12.451 -49.759   4.821  1.00  1.810          C  
ATOM   5854  NZ  LYS B 358     -11.839 -51.051   4.399  1.00  1.810          N  
ATOM   5855  H   LYS B 358     -11.987 -46.014   7.928  1.00  1.450          H  
ATOM   5856  HA  LYS B 358     -14.738 -46.499   7.904  1.00  1.600          H  
ATOM   5857 1HB  LYS B 358     -12.306 -48.148   8.623  1.00  2.180          H  
ATOM   5858 2HB  LYS B 358     -13.934 -48.815   8.576  1.00  2.180          H  
ATOM   5859 1HG  LYS B 358     -14.117 -48.144   6.199  1.00  2.180          H  
ATOM   5860 2HG  LYS B 358     -12.476 -47.510   6.260  1.00  2.180          H  
ATOM   5861 1HD  LYS B 358     -11.595 -49.736   6.787  1.00  2.180          H  
ATOM   5862 2HD  LYS B 358     -13.237 -50.408   6.712  1.00  2.180          H  
ATOM   5863 1HE  LYS B 358     -13.438 -49.674   4.371  1.00  2.180          H  
ATOM   5864 2HE  LYS B 358     -11.838 -48.938   4.465  1.00  2.180          H  
ATOM   5865 1HZ  LYS B 358     -11.768 -51.065   3.390  1.00  2.180          H  
ATOM   5866 2HZ  LYS B 358     -10.912 -51.144   4.793  1.00  2.180          H  
ATOM   5867 3HZ  LYS B 358     -12.412 -51.820   4.710  1.00  2.180          H  
ATOM   5868  N   ARG B 359     -13.430 -46.426  10.924  1.00  1.520          N  
ATOM   5869  CA  ARG B 359     -13.810 -46.489  12.335  1.00  1.860          C  
ATOM   5870  C   ARG B 359     -13.310 -45.322  13.184  1.00  2.150          C  
ATOM   5871  O   ARG B 359     -13.949 -44.961  14.172  1.00  2.560          O  
ATOM   5872  CB  ARG B 359     -13.298 -47.781  12.966  1.00  2.470          C  
ATOM   5873  CG  ARG B 359     -13.880 -49.091  12.405  1.00  2.470          C  
ATOM   5874  CD  ARG B 359     -15.324 -49.273  12.727  1.00  2.470          C  
ATOM   5875  NE  ARG B 359     -15.829 -50.531  12.206  1.00  2.470          N  
ATOM   5876  CZ  ARG B 359     -16.340 -50.726  10.965  1.00  2.470          C  
ATOM   5877  NH1 ARG B 359     -16.418 -49.743  10.081  1.00  2.470          N  
ATOM   5878  NH2 ARG B 359     -16.772 -51.935  10.631  1.00  2.470          N  
ATOM   5879  H   ARG B 359     -12.471 -46.200  10.658  1.00  1.820          H  
ATOM   5880  HA  ARG B 359     -14.895 -46.474  12.390  1.00  2.230          H  
ATOM   5881 1HB  ARG B 359     -12.218 -47.829  12.847  1.00  2.960          H  
ATOM   5882 2HB  ARG B 359     -13.505 -47.762  14.035  1.00  2.960          H  
ATOM   5883 1HG  ARG B 359     -13.760 -49.115  11.326  1.00  2.960          H  
ATOM   5884 2HG  ARG B 359     -13.341 -49.930  12.839  1.00  2.960          H  
ATOM   5885 1HD  ARG B 359     -15.447 -49.283  13.810  1.00  2.960          H  
ATOM   5886 2HD  ARG B 359     -15.921 -48.471  12.311  1.00  2.960          H  
ATOM   5887  HE  ARG B 359     -15.802 -51.329  12.827  1.00  2.960          H  
ATOM   5888 1HH1 ARG B 359     -16.093 -48.783  10.295  1.00  2.960          H  
ATOM   5889 2HH1 ARG B 359     -16.805 -49.921   9.168  1.00  2.960          H  
ATOM   5890 1HH2 ARG B 359     -16.718 -52.694  11.297  1.00  2.960          H  
ATOM   5891 2HH2 ARG B 359     -17.157 -52.101   9.712  1.00  2.960          H  
ATOM   5892  N   GLY B 360     -12.148 -44.772  12.839  1.00  2.560          N  
ATOM   5893  CA  GLY B 360     -11.490 -43.749  13.643  1.00  3.170          C  
ATOM   5894  C   GLY B 360     -12.363 -42.531  13.874  1.00  2.970          C  
ATOM   5895  O   GLY B 360     -12.627 -42.161  15.017  1.00  3.420          O  
ATOM   5896  H   GLY B 360     -11.680 -45.093  12.001  1.00  3.070          H  
ATOM   5897 1HA  GLY B 360     -11.197 -44.171  14.603  1.00  3.800          H  
ATOM   5898 2HA  GLY B 360     -10.571 -43.439  13.145  1.00  3.800          H  
ATOM   5899  N   ASN B 361     -12.821 -41.894  12.785  1.00  2.970          N  
ATOM   5900  CA  ASN B 361     -13.652 -40.697  12.906  1.00  3.330          C  
ATOM   5901  C   ASN B 361     -12.940 -39.644  13.758  1.00  3.640          C  
ATOM   5902  O   ASN B 361     -13.558 -38.932  14.552  1.00  4.220          O  
ATOM   5903  CB  ASN B 361     -15.009 -41.053  13.494  1.00  4.520          C  
ATOM   5904  CG  ASN B 361     -15.780 -41.986  12.614  1.00  4.520          C  
ATOM   5905  OD1 ASN B 361     -15.958 -41.744  11.411  1.00  4.520          O  
ATOM   5906  ND2 ASN B 361     -16.239 -43.065  13.189  1.00  4.520          N  
ATOM   5907  H   ASN B 361     -12.566 -42.241  11.852  1.00  3.560          H  
ATOM   5908  HA  ASN B 361     -13.800 -40.271  11.911  1.00  4.000          H  
ATOM   5909 1HB  ASN B 361     -14.904 -41.505  14.476  1.00  5.420          H  
ATOM   5910 2HB  ASN B 361     -15.591 -40.142  13.621  1.00  5.420          H  
ATOM   5911 1HD2 ASN B 361     -16.753 -43.737  12.660  1.00  5.420          H  
ATOM   5912 2HD2 ASN B 361     -16.058 -43.226  14.164  1.00  5.420          H  
ATOM   5913  N   ASP B 362     -11.631 -39.514  13.526  1.00  3.840          N  
ATOM   5914  CA  ASP B 362     -10.764 -38.589  14.236  1.00  4.670          C  
ATOM   5915  C   ASP B 362     -10.826 -37.216  13.579  1.00  4.540          C  
ATOM   5916  O   ASP B 362     -10.649 -36.192  14.239  1.00  5.070          O  
ATOM   5917  CB  ASP B 362      -9.352 -39.163  14.257  1.00  6.210          C  
ATOM   5918  CG  ASP B 362      -9.299 -40.495  15.053  1.00  6.210          C  
ATOM   5919  OD1 ASP B 362      -9.681 -40.507  16.217  1.00  6.210          O  
ATOM   5920  OD2 ASP B 362      -8.891 -41.491  14.482  1.00  6.210          O  
ATOM   5921  H   ASP B 362     -11.206 -40.133  12.850  1.00  4.610          H  
ATOM   5922  HA  ASP B 362     -11.119 -38.499  15.264  1.00  5.600          H  
ATOM   5923 1HB  ASP B 362      -9.010 -39.348  13.233  1.00  7.450          H  
ATOM   5924 2HB  ASP B 362      -8.664 -38.444  14.693  1.00  7.450          H  
ATOM   5925  N   ASN B 363     -11.123 -37.217  12.275  1.00  4.120          N  
ATOM   5926  CA  ASN B 363     -11.299 -36.022  11.451  1.00  4.190          C  
ATOM   5927  C   ASN B 363     -10.134 -35.029  11.422  1.00  3.800          C  
ATOM   5928  O   ASN B 363     -10.356 -33.819  11.489  1.00  4.050          O  
ATOM   5929  CB  ASN B 363     -12.555 -35.331  11.921  1.00  5.840          C  
ATOM   5930  CG  ASN B 363     -13.741 -36.259  11.854  1.00  5.840          C  
ATOM   5931  OD1 ASN B 363     -13.974 -36.975  10.868  1.00  5.840          O  
ATOM   5932  ND2 ASN B 363     -14.500 -36.273  12.917  1.00  5.840          N  
ATOM   5933  H   ASN B 363     -11.235 -38.114  11.827  1.00  4.940          H  
ATOM   5934  HA  ASN B 363     -11.464 -36.340  10.423  1.00  5.030          H  
ATOM   5935 1HB  ASN B 363     -12.436 -34.968  12.941  1.00  7.010          H  
ATOM   5936 2HB  ASN B 363     -12.753 -34.466  11.283  1.00  7.010          H  
ATOM   5937 1HD2 ASN B 363     -15.297 -36.874  12.958  1.00  7.010          H  
ATOM   5938 2HD2 ASN B 363     -14.272 -35.695  13.700  1.00  7.010          H  
ATOM   5939  N   LEU B 364      -8.888 -35.503  11.305  1.00  3.700          N  
ATOM   5940  CA  LEU B 364      -7.779 -34.554  11.267  1.00  3.820          C  
ATOM   5941  C   LEU B 364      -7.356 -34.176   9.839  1.00  3.310          C  
ATOM   5942  O   LEU B 364      -6.726 -33.141   9.631  1.00  3.790          O  
ATOM   5943  CB  LEU B 364      -6.593 -35.165  12.000  1.00  5.300          C  
ATOM   5944  CG  LEU B 364      -6.855 -35.566  13.479  1.00  5.300          C  
ATOM   5945  CD1 LEU B 364      -5.657 -36.264  14.027  1.00  5.300          C  
ATOM   5946  CD2 LEU B 364      -7.152 -34.364  14.319  1.00  5.300          C  
ATOM   5947  H   LEU B 364      -8.669 -36.512  11.271  1.00  4.440          H  
ATOM   5948  HA  LEU B 364      -8.088 -33.640  11.765  1.00  4.580          H  
ATOM   5949 1HB  LEU B 364      -6.274 -36.031  11.459  1.00  6.360          H  
ATOM   5950 2HB  LEU B 364      -5.779 -34.444  11.993  1.00  6.360          H  
ATOM   5951  HG  LEU B 364      -7.698 -36.256  13.525  1.00  6.360          H  
ATOM   5952 1HD1 LEU B 364      -5.850 -36.555  15.065  1.00  6.360          H  
ATOM   5953 2HD1 LEU B 364      -5.456 -37.152  13.434  1.00  6.360          H  
ATOM   5954 3HD1 LEU B 364      -4.803 -35.593  14.000  1.00  6.360          H  
ATOM   5955 1HD2 LEU B 364      -7.303 -34.714  15.326  1.00  6.360          H  
ATOM   5956 2HD2 LEU B 364      -6.309 -33.672  14.302  1.00  6.360          H  
ATOM   5957 3HD2 LEU B 364      -8.047 -33.862  13.968  1.00  6.360          H  
ATOM   5958  N   LEU B 365      -7.688 -35.025   8.862  1.00  2.770          N  
ATOM   5959  CA  LEU B 365      -7.289 -34.850   7.462  1.00  2.660          C  
ATOM   5960  C   LEU B 365      -8.388 -34.460   6.497  1.00  2.400          C  
ATOM   5961  O   LEU B 365      -8.296 -34.805   5.322  1.00  2.830          O  
ATOM   5962  CB  LEU B 365      -6.735 -36.154   6.904  1.00  3.770          C  
ATOM   5963  CG  LEU B 365      -5.581 -36.716   7.555  1.00  3.770          C  
ATOM   5964  CD1 LEU B 365      -5.345 -38.067   6.932  1.00  3.770          C  
ATOM   5965  CD2 LEU B 365      -4.366 -35.829   7.408  1.00  3.770          C  
ATOM   5966  H   LEU B 365      -8.205 -35.859   9.110  1.00  3.320          H  
ATOM   5967  HA  LEU B 365      -6.541 -34.063   7.421  1.00  3.190          H  
ATOM   5968 1HB  LEU B 365      -7.513 -36.894   6.931  1.00  4.520          H  
ATOM   5969 2HB  LEU B 365      -6.464 -36.005   5.873  1.00  4.520          H  
ATOM   5970  HG  LEU B 365      -5.794 -36.826   8.588  1.00  4.520          H  
ATOM   5971 1HD1 LEU B 365      -4.485 -38.549   7.396  1.00  4.520          H  
ATOM   5972 2HD1 LEU B 365      -6.228 -38.689   7.073  1.00  4.520          H  
ATOM   5973 3HD1 LEU B 365      -5.169 -37.948   5.886  1.00  4.520          H  
ATOM   5974 1HD2 LEU B 365      -3.547 -36.304   7.917  1.00  4.520          H  
ATOM   5975 2HD2 LEU B 365      -4.118 -35.702   6.363  1.00  4.520          H  
ATOM   5976 3HD2 LEU B 365      -4.538 -34.858   7.863  1.00  4.520          H  
ATOM   5977  N   ASP B 366      -9.414 -33.746   6.906  1.00  2.350          N  
ATOM   5978  CA  ASP B 366     -10.464 -33.461   5.925  1.00  2.520          C  
ATOM   5979  C   ASP B 366      -9.940 -32.774   4.653  1.00  2.130          C  
ATOM   5980  O   ASP B 366     -10.457 -33.020   3.559  1.00  2.160          O  
ATOM   5981  CB  ASP B 366     -11.585 -32.655   6.565  1.00  3.460          C  
ATOM   5982  CG  ASP B 366     -12.453 -33.510   7.496  1.00  3.460          C  
ATOM   5983  OD1 ASP B 366     -12.385 -34.715   7.384  1.00  3.460          O  
ATOM   5984  OD2 ASP B 366     -13.156 -32.959   8.305  1.00  3.460          O  
ATOM   5985  H   ASP B 366      -9.489 -33.425   7.864  1.00  2.820          H  
ATOM   5986  HA  ASP B 366     -10.894 -34.414   5.619  1.00  3.020          H  
ATOM   5987 1HB  ASP B 366     -11.161 -31.827   7.134  1.00  4.150          H  
ATOM   5988 2HB  ASP B 366     -12.213 -32.237   5.782  1.00  4.150          H  
ATOM   5989  N   GLU B 367      -8.909 -31.931   4.769  1.00  2.160          N  
ATOM   5990  CA  GLU B 367      -8.332 -31.267   3.601  1.00  2.150          C  
ATOM   5991  C   GLU B 367      -7.341 -32.160   2.793  1.00  1.790          C  
ATOM   5992  O   GLU B 367      -6.881 -31.745   1.727  1.00  1.960          O  
ATOM   5993  CB  GLU B 367      -7.672 -29.930   4.005  1.00  3.010          C  
ATOM   5994  CG  GLU B 367      -6.370 -30.011   4.811  1.00  3.010          C  
ATOM   5995  CD  GLU B 367      -6.589 -30.170   6.296  1.00  3.010          C  
ATOM   5996  OE1 GLU B 367      -7.663 -30.599   6.657  1.00  3.010          O  
ATOM   5997  OE2 GLU B 367      -5.714 -29.830   7.077  1.00  3.010          O  
ATOM   5998  H   GLU B 367      -8.517 -31.722   5.691  1.00  2.590          H  
ATOM   5999  HA  GLU B 367      -9.155 -31.014   2.932  1.00  2.580          H  
ATOM   6000 1HB  GLU B 367      -7.455 -29.353   3.105  1.00  3.620          H  
ATOM   6001 2HB  GLU B 367      -8.383 -29.342   4.588  1.00  3.620          H  
ATOM   6002 1HG  GLU B 367      -5.784 -30.839   4.445  1.00  3.620          H  
ATOM   6003 2HG  GLU B 367      -5.797 -29.101   4.632  1.00  3.620          H  
ATOM   6004  N   PHE B 368      -6.969 -33.352   3.312  1.00  1.650          N  
ATOM   6005  CA  PHE B 368      -6.001 -34.241   2.631  1.00  1.510          C  
ATOM   6006  C   PHE B 368      -6.500 -35.658   2.286  1.00  1.310          C  
ATOM   6007  O   PHE B 368      -5.972 -36.303   1.376  1.00  1.290          O  
ATOM   6008  CB  PHE B 368      -4.753 -34.480   3.474  1.00  2.170          C  
ATOM   6009  CG  PHE B 368      -3.975 -33.322   3.850  1.00  2.170          C  
ATOM   6010  CD1 PHE B 368      -3.964 -32.913   5.150  1.00  2.170          C  
ATOM   6011  CD2 PHE B 368      -3.230 -32.633   2.919  1.00  2.170          C  
ATOM   6012  CE1 PHE B 368      -3.228 -31.850   5.532  1.00  2.170          C  
ATOM   6013  CE2 PHE B 368      -2.483 -31.544   3.296  1.00  2.170          C  
ATOM   6014  CZ  PHE B 368      -2.481 -31.152   4.611  1.00  2.170          C  
ATOM   6015  H   PHE B 368      -7.402 -33.657   4.178  1.00  1.980          H  
ATOM   6016  HA  PHE B 368      -5.711 -33.758   1.699  1.00  1.810          H  
ATOM   6017 1HB  PHE B 368      -5.038 -34.993   4.373  1.00  2.600          H  
ATOM   6018 2HB  PHE B 368      -4.090 -35.139   2.928  1.00  2.600          H  
ATOM   6019  HD1 PHE B 368      -4.555 -33.444   5.885  1.00  2.600          H  
ATOM   6020  HD2 PHE B 368      -3.239 -32.957   1.880  1.00  2.600          H  
ATOM   6021  HE1 PHE B 368      -3.241 -31.553   6.559  1.00  2.600          H  
ATOM   6022  HE2 PHE B 368      -1.898 -30.989   2.561  1.00  2.600          H  
ATOM   6023  HZ  PHE B 368      -1.893 -30.283   4.916  1.00  2.600          H  
ATOM   6024  N   ILE B 369      -7.487 -36.158   3.021  1.00  1.440          N  
ATOM   6025  CA  ILE B 369      -7.947 -37.550   2.938  1.00  1.550          C  
ATOM   6026  C   ILE B 369      -8.418 -37.986   1.550  1.00  1.590          C  
ATOM   6027  O   ILE B 369      -8.306 -39.156   1.194  1.00  1.720          O  
ATOM   6028  CB  ILE B 369      -9.048 -37.802   4.008  1.00  2.130          C  
ATOM   6029  CG1 ILE B 369      -9.370 -39.307   4.198  1.00  2.130          C  
ATOM   6030  CG2 ILE B 369     -10.337 -37.054   3.672  1.00  2.130          C  
ATOM   6031  CD1 ILE B 369      -8.262 -40.174   4.734  1.00  2.130          C  
ATOM   6032  H   ILE B 369      -7.893 -35.564   3.736  1.00  1.730          H  
ATOM   6033  HA  ILE B 369      -7.094 -38.170   3.197  1.00  1.860          H  
ATOM   6034  HB  ILE B 369      -8.687 -37.428   4.957  1.00  2.550          H  
ATOM   6035 1HG1 ILE B 369     -10.172 -39.361   4.907  1.00  2.550          H  
ATOM   6036 2HG1 ILE B 369      -9.711 -39.730   3.249  1.00  2.550          H  
ATOM   6037 1HG2 ILE B 369     -11.062 -37.217   4.469  1.00  2.550          H  
ATOM   6038 2HG2 ILE B 369     -10.135 -35.986   3.586  1.00  2.550          H  
ATOM   6039 3HG2 ILE B 369     -10.749 -37.424   2.742  1.00  2.550          H  
ATOM   6040 1HD1 ILE B 369      -8.629 -41.197   4.857  1.00  2.550          H  
ATOM   6041 2HD1 ILE B 369      -7.440 -40.180   4.032  1.00  2.550          H  
ATOM   6042 3HD1 ILE B 369      -7.932 -39.794   5.696  1.00  2.550          H  
ATOM   6043  N   LYS B 370      -8.919 -37.051   0.749  1.00  1.600          N  
ATOM   6044  CA  LYS B 370      -9.401 -37.347  -0.594  1.00  1.760          C  
ATOM   6045  C   LYS B 370      -8.286 -37.320  -1.647  1.00  1.760          C  
ATOM   6046  O   LYS B 370      -8.561 -37.406  -2.847  1.00  2.040          O  
ATOM   6047  CB  LYS B 370     -10.498 -36.358  -0.993  1.00  2.400          C  
ATOM   6048  CG  LYS B 370     -11.777 -36.459  -0.170  1.00  2.400          C  
ATOM   6049  CD  LYS B 370     -12.828 -35.466  -0.655  1.00  2.400          C  
ATOM   6050  CE  LYS B 370     -14.117 -35.574   0.153  1.00  2.400          C  
ATOM   6051  NZ  LYS B 370     -15.139 -34.586  -0.297  1.00  2.400          N  
ATOM   6052  H   LYS B 370      -9.011 -36.105   1.095  1.00  1.920          H  
ATOM   6053  HA  LYS B 370      -9.822 -38.353  -0.589  1.00  2.110          H  
ATOM   6054 1HB  LYS B 370     -10.116 -35.342  -0.896  1.00  2.880          H  
ATOM   6055 2HB  LYS B 370     -10.761 -36.512  -2.040  1.00  2.880          H  
ATOM   6056 1HG  LYS B 370     -12.173 -37.473  -0.231  1.00  2.880          H  
ATOM   6057 2HG  LYS B 370     -11.551 -36.239   0.868  1.00  2.880          H  
ATOM   6058 1HD  LYS B 370     -12.436 -34.451  -0.558  1.00  2.880          H  
ATOM   6059 2HD  LYS B 370     -13.050 -35.654  -1.705  1.00  2.880          H  
ATOM   6060 1HE  LYS B 370     -14.523 -36.577   0.042  1.00  2.880          H  
ATOM   6061 2HE  LYS B 370     -13.894 -35.396   1.206  1.00  2.880          H  
ATOM   6062 1HZ  LYS B 370     -15.975 -34.688   0.261  1.00  2.880          H  
ATOM   6063 2HZ  LYS B 370     -14.776 -33.649  -0.187  1.00  2.880          H  
ATOM   6064 3HZ  LYS B 370     -15.362 -34.748  -1.269  1.00  2.880          H  
ATOM   6065  N   GLY B 371      -7.036 -37.164  -1.207  1.00  1.600          N  
ATOM   6066  CA  GLY B 371      -5.892 -37.092  -2.100  1.00  1.670          C  
ATOM   6067  C   GLY B 371      -5.272 -38.441  -2.484  1.00  1.630          C  
ATOM   6068  O   GLY B 371      -5.923 -39.488  -2.520  1.00  2.170          O  
ATOM   6069  H   GLY B 371      -6.854 -37.071  -0.205  1.00  1.920          H  
ATOM   6070 1HA  GLY B 371      -6.185 -36.563  -3.006  1.00  2.000          H  
ATOM   6071 2HA  GLY B 371      -5.128 -36.481  -1.622  1.00  2.000          H  
ATOM   6072  N   LYS B 372      -3.984 -38.377  -2.818  1.00  1.590          N  
ATOM   6073  CA  LYS B 372      -3.192 -39.492  -3.339  1.00  1.790          C  
ATOM   6074  C   LYS B 372      -2.168 -40.017  -2.329  1.00  1.390          C  
ATOM   6075  O   LYS B 372      -2.115 -39.579  -1.175  1.00  1.540          O  
ATOM   6076  CB  LYS B 372      -2.499 -39.054  -4.633  1.00  2.430          C  
ATOM   6077  CG  LYS B 372      -3.456 -38.540  -5.736  1.00  2.430          C  
ATOM   6078  CD  LYS B 372      -4.396 -39.636  -6.260  1.00  2.430          C  
ATOM   6079  CE  LYS B 372      -5.245 -39.131  -7.421  1.00  2.430          C  
ATOM   6080  NZ  LYS B 372      -6.209 -40.169  -7.904  1.00  2.430          N  
ATOM   6081  H   LYS B 372      -3.529 -37.480  -2.722  1.00  1.910          H  
ATOM   6082  HA  LYS B 372      -3.867 -40.319  -3.559  1.00  2.150          H  
ATOM   6083 1HB  LYS B 372      -1.782 -38.258  -4.411  1.00  2.910          H  
ATOM   6084 2HB  LYS B 372      -1.938 -39.884  -5.057  1.00  2.910          H  
ATOM   6085 1HG  LYS B 372      -4.057 -37.723  -5.337  1.00  2.910          H  
ATOM   6086 2HG  LYS B 372      -2.863 -38.156  -6.565  1.00  2.910          H  
ATOM   6087 1HD  LYS B 372      -3.815 -40.503  -6.581  1.00  2.910          H  
ATOM   6088 2HD  LYS B 372      -5.078 -39.948  -5.466  1.00  2.910          H  
ATOM   6089 1HE  LYS B 372      -5.804 -38.256  -7.094  1.00  2.910          H  
ATOM   6090 2HE  LYS B 372      -4.591 -38.847  -8.245  1.00  2.910          H  
ATOM   6091 1HZ  LYS B 372      -6.753 -39.795  -8.670  1.00  2.910          H  
ATOM   6092 2HZ  LYS B 372      -5.702 -40.984  -8.220  1.00  2.910          H  
ATOM   6093 3HZ  LYS B 372      -6.829 -40.431  -7.148  1.00  2.910          H  
ATOM   6094  N   ASN B 373      -1.294 -40.918  -2.779  1.00  1.230          N  
ATOM   6095  CA  ASN B 373      -0.280 -41.558  -1.938  1.00  1.290          C  
ATOM   6096  C   ASN B 373       0.907 -40.647  -1.586  1.00  1.070          C  
ATOM   6097  O   ASN B 373       1.998 -41.104  -1.234  1.00  1.140          O  
ATOM   6098  CB  ASN B 373       0.162 -42.851  -2.593  1.00  1.780          C  
ATOM   6099  CG  ASN B 373       0.739 -42.621  -3.940  1.00  1.780          C  
ATOM   6100  OD1 ASN B 373       0.314 -41.670  -4.616  1.00  1.780          O  
ATOM   6101  ND2 ASN B 373       1.669 -43.443  -4.356  1.00  1.780          N  
ATOM   6102  H   ASN B 373      -1.333 -41.205  -3.755  1.00  1.480          H  
ATOM   6103  HA  ASN B 373      -0.756 -41.823  -0.994  1.00  1.550          H  
ATOM   6104 1HB  ASN B 373       0.917 -43.329  -1.971  1.00  2.140          H  
ATOM   6105 2HB  ASN B 373      -0.684 -43.533  -2.676  1.00  2.140          H  
ATOM   6106 1HD2 ASN B 373       2.078 -43.317  -5.259  1.00  2.140          H  
ATOM   6107 2HD2 ASN B 373       1.971 -44.192  -3.770  1.00  2.140          H  
ATOM   6108  N   ASP B 374       0.625 -39.332  -1.574  1.00  0.900          N  
ATOM   6109  CA  ASP B 374       1.479 -38.238  -1.131  1.00  0.750          C  
ATOM   6110  C   ASP B 374       1.752 -38.465   0.351  1.00  0.670          C  
ATOM   6111  O   ASP B 374       2.758 -38.019   0.912  1.00  0.640          O  
ATOM   6112  CB  ASP B 374       0.758 -36.889  -1.282  1.00  1.110          C  
ATOM   6113  CG  ASP B 374       0.539 -36.391  -2.720  1.00  1.110          C  
ATOM   6114  OD1 ASP B 374       1.093 -36.941  -3.638  1.00  1.110          O  
ATOM   6115  OD2 ASP B 374      -0.211 -35.430  -2.877  1.00  1.110          O  
ATOM   6116  H   ASP B 374      -0.297 -39.077  -1.894  1.00  1.080          H  
ATOM   6117  HA  ASP B 374       2.417 -38.244  -1.689  1.00  0.900          H  
ATOM   6118 1HB  ASP B 374      -0.220 -36.967  -0.799  1.00  1.330          H  
ATOM   6119 2HB  ASP B 374       1.306 -36.133  -0.758  1.00  1.330          H  
ATOM   6120  N   PHE B 375       0.840 -39.212   0.965  1.00  0.690          N  
ATOM   6121  CA  PHE B 375       0.917 -39.569   2.362  1.00  0.680          C  
ATOM   6122  C   PHE B 375       2.134 -40.445   2.699  1.00  0.700          C  
ATOM   6123  O   PHE B 375       2.567 -40.454   3.856  1.00  0.700          O  
ATOM   6124  CB  PHE B 375      -0.338 -40.288   2.780  1.00  0.960          C  
ATOM   6125  CG  PHE B 375      -1.520 -39.433   2.988  1.00  0.960          C  
ATOM   6126  CD1 PHE B 375      -2.502 -39.321   2.016  1.00  0.960          C  
ATOM   6127  CD2 PHE B 375      -1.695 -38.764   4.175  1.00  0.960          C  
ATOM   6128  CE1 PHE B 375      -3.628 -38.563   2.234  1.00  0.960          C  
ATOM   6129  CE2 PHE B 375      -2.816 -38.014   4.378  1.00  0.960          C  
ATOM   6130  CZ  PHE B 375      -3.779 -37.918   3.415  1.00  0.960          C  
ATOM   6131  H   PHE B 375       0.029 -39.499   0.404  1.00  0.830          H  
ATOM   6132  HA  PHE B 375       0.982 -38.649   2.936  1.00  0.820          H  
ATOM   6133 1HB  PHE B 375      -0.583 -41.000   2.007  1.00  1.150          H  
ATOM   6134 2HB  PHE B 375      -0.151 -40.828   3.691  1.00  1.150          H  
ATOM   6135  HD1 PHE B 375      -2.390 -39.852   1.084  1.00  1.150          H  
ATOM   6136  HD2 PHE B 375      -0.940 -38.841   4.961  1.00  1.150          H  
ATOM   6137  HE1 PHE B 375      -4.405 -38.487   1.466  1.00  1.150          H  
ATOM   6138  HE2 PHE B 375      -2.950 -37.498   5.314  1.00  1.150          H  
ATOM   6139  HZ  PHE B 375      -4.664 -37.334   3.595  1.00  1.150          H  
ATOM   6140  N   ASP B 376       2.714 -41.194   1.742  1.00  0.750          N  
ATOM   6141  CA  ASP B 376       3.895 -41.957   2.150  1.00  0.780          C  
ATOM   6142  C   ASP B 376       5.048 -40.972   2.370  1.00  0.650          C  
ATOM   6143  O   ASP B 376       5.820 -41.112   3.322  1.00  0.690          O  
ATOM   6144  CB  ASP B 376       4.317 -43.024   1.147  1.00  1.080          C  
ATOM   6145  CG  ASP B 376       5.342 -44.037   1.777  1.00  1.080          C  
ATOM   6146  OD1 ASP B 376       5.033 -44.656   2.801  1.00  1.080          O  
ATOM   6147  OD2 ASP B 376       6.405 -44.181   1.229  1.00  1.080          O  
ATOM   6148  H   ASP B 376       2.380 -41.236   0.772  1.00  0.900          H  
ATOM   6149  HA  ASP B 376       3.679 -42.454   3.093  1.00  0.940          H  
ATOM   6150 1HB  ASP B 376       3.468 -43.535   0.758  1.00  1.300          H  
ATOM   6151 2HB  ASP B 376       4.799 -42.535   0.299  1.00  1.300          H  
ATOM   6152  N   THR B 377       5.138 -39.941   1.517  1.00  0.540          N  
ATOM   6153  CA  THR B 377       6.165 -38.912   1.632  1.00  0.460          C  
ATOM   6154  C   THR B 377       6.012 -38.224   2.992  1.00  0.450          C  
ATOM   6155  O   THR B 377       7.008 -37.898   3.649  1.00  0.460          O  
ATOM   6156  CB  THR B 377       6.122 -37.909   0.460  1.00  0.680          C  
ATOM   6157  OG1 THR B 377       6.346 -38.603  -0.780  1.00  0.680          O  
ATOM   6158  CG2 THR B 377       7.225 -36.908   0.640  1.00  0.680          C  
ATOM   6159  H   THR B 377       4.497 -39.890   0.735  1.00  0.650          H  
ATOM   6160  HA  THR B 377       7.142 -39.396   1.608  1.00  0.550          H  
ATOM   6161  HB  THR B 377       5.157 -37.405   0.424  1.00  0.810          H  
ATOM   6162  HG1 THR B 377       6.189 -38.002  -1.518  1.00  0.810          H  
ATOM   6163 1HG2 THR B 377       7.228 -36.215  -0.194  1.00  0.810          H  
ATOM   6164 2HG2 THR B 377       7.076 -36.359   1.566  1.00  0.810          H  
ATOM   6165 3HG2 THR B 377       8.182 -37.427   0.673  1.00  0.810          H  
ATOM   6166  N   VAL B 378       4.760 -37.995   3.400  1.00  0.440          N  
ATOM   6167  CA  VAL B 378       4.470 -37.393   4.697  1.00  0.450          C  
ATOM   6168  C   VAL B 378       5.046 -38.285   5.804  1.00  0.450          C  
ATOM   6169  O   VAL B 378       5.741 -37.795   6.700  1.00  0.430          O  
ATOM   6170  CB  VAL B 378       2.941 -37.296   4.890  1.00  0.630          C  
ATOM   6171  CG1 VAL B 378       2.572 -36.897   6.259  1.00  0.630          C  
ATOM   6172  CG2 VAL B 378       2.386 -36.333   3.928  1.00  0.630          C  
ATOM   6173  H   VAL B 378       4.009 -38.241   2.749  1.00  0.530          H  
ATOM   6174  HA  VAL B 378       4.925 -36.403   4.742  1.00  0.540          H  
ATOM   6175  HB  VAL B 378       2.521 -38.258   4.733  1.00  0.750          H  
ATOM   6176 1HG1 VAL B 378       1.509 -36.890   6.327  1.00  0.750          H  
ATOM   6177 2HG1 VAL B 378       2.962 -37.609   6.964  1.00  0.750          H  
ATOM   6178 3HG1 VAL B 378       2.950 -35.916   6.469  1.00  0.750          H  
ATOM   6179 1HG2 VAL B 378       1.321 -36.290   4.038  1.00  0.750          H  
ATOM   6180 2HG2 VAL B 378       2.819 -35.374   4.123  1.00  0.750          H  
ATOM   6181 3HG2 VAL B 378       2.624 -36.641   2.931  1.00  0.750          H  
ATOM   6182  N   ARG B 379       4.775 -39.598   5.729  1.00  0.490          N  
ATOM   6183  CA  ARG B 379       5.297 -40.542   6.714  1.00  0.530          C  
ATOM   6184  C   ARG B 379       6.827 -40.499   6.760  1.00  0.540          C  
ATOM   6185  O   ARG B 379       7.420 -40.547   7.846  1.00  0.550          O  
ATOM   6186  CB  ARG B 379       4.829 -41.954   6.414  1.00  0.730          C  
ATOM   6187  CG  ARG B 379       5.202 -43.004   7.465  1.00  0.730          C  
ATOM   6188  CD  ARG B 379       4.717 -44.346   7.064  1.00  0.730          C  
ATOM   6189  NE  ARG B 379       5.429 -44.858   5.896  1.00  0.730          N  
ATOM   6190  CZ  ARG B 379       6.610 -45.501   5.927  1.00  0.730          C  
ATOM   6191  NH1 ARG B 379       7.242 -45.779   7.080  1.00  0.730          N  
ATOM   6192  NH2 ARG B 379       7.119 -45.854   4.759  1.00  0.730          N  
ATOM   6193  H   ARG B 379       4.150 -39.935   4.987  1.00  0.590          H  
ATOM   6194  HA  ARG B 379       4.914 -40.267   7.689  1.00  0.640          H  
ATOM   6195 1HB  ARG B 379       3.746 -41.958   6.295  1.00  0.870          H  
ATOM   6196 2HB  ARG B 379       5.255 -42.279   5.468  1.00  0.870          H  
ATOM   6197 1HG  ARG B 379       6.284 -43.052   7.581  1.00  0.870          H  
ATOM   6198 2HG  ARG B 379       4.747 -42.751   8.424  1.00  0.870          H  
ATOM   6199 1HD  ARG B 379       4.833 -45.051   7.891  1.00  0.870          H  
ATOM   6200 2HD  ARG B 379       3.661 -44.272   6.805  1.00  0.870          H  
ATOM   6201  HE  ARG B 379       5.039 -44.688   4.945  1.00  0.870          H  
ATOM   6202 1HH1 ARG B 379       6.834 -45.518   8.006  1.00  0.870          H  
ATOM   6203 2HH1 ARG B 379       8.125 -46.265   7.071  1.00  0.870          H  
ATOM   6204 1HH2 ARG B 379       6.582 -45.603   3.898  1.00  0.870          H  
ATOM   6205 2HH2 ARG B 379       7.997 -46.339   4.698  1.00  0.870          H  
ATOM   6206  N   SER B 380       7.458 -40.421   5.585  1.00  0.540          N  
ATOM   6207  CA  SER B 380       8.909 -40.364   5.486  1.00  0.550          C  
ATOM   6208  C   SER B 380       9.462 -39.143   6.218  1.00  0.490          C  
ATOM   6209  O   SER B 380      10.436 -39.260   6.975  1.00  0.510          O  
ATOM   6210  CB  SER B 380       9.344 -40.333   4.033  1.00  0.770          C  
ATOM   6211  OG  SER B 380      10.741 -40.286   3.925  1.00  0.770          O  
ATOM   6212  H   SER B 380       6.896 -40.453   4.730  1.00  0.650          H  
ATOM   6213  HA  SER B 380       9.320 -41.259   5.951  1.00  0.660          H  
ATOM   6214 1HB  SER B 380       8.958 -41.216   3.520  1.00  0.920          H  
ATOM   6215 2HB  SER B 380       8.920 -39.467   3.545  1.00  0.920          H  
ATOM   6216  HG  SER B 380      10.932 -40.283   2.987  1.00  0.920          H  
ATOM   6217  N   TYR B 381       8.852 -37.965   6.024  1.00  0.440          N  
ATOM   6218  CA  TYR B 381       9.374 -36.816   6.745  1.00  0.430          C  
ATOM   6219  C   TYR B 381       9.121 -36.974   8.242  1.00  0.430          C  
ATOM   6220  O   TYR B 381       9.971 -36.595   9.054  1.00  0.490          O  
ATOM   6221  CB  TYR B 381       8.844 -35.487   6.289  1.00  0.610          C  
ATOM   6222  CG  TYR B 381       9.758 -34.403   6.819  1.00  0.610          C  
ATOM   6223  CD1 TYR B 381      11.042 -34.296   6.279  1.00  0.610          C  
ATOM   6224  CD2 TYR B 381       9.388 -33.565   7.817  1.00  0.610          C  
ATOM   6225  CE1 TYR B 381      11.922 -33.374   6.750  1.00  0.610          C  
ATOM   6226  CE2 TYR B 381      10.301 -32.632   8.277  1.00  0.610          C  
ATOM   6227  CZ  TYR B 381      11.542 -32.538   7.758  1.00  0.610          C  
ATOM   6228  OH  TYR B 381      12.422 -31.606   8.248  1.00  0.610          O  
ATOM   6229  H   TYR B 381       8.083 -37.888   5.345  1.00  0.530          H  
ATOM   6230  HA  TYR B 381      10.452 -36.803   6.604  1.00  0.520          H  
ATOM   6231 1HB  TYR B 381       8.762 -35.422   5.237  1.00  0.730          H  
ATOM   6232 2HB  TYR B 381       7.873 -35.370   6.713  1.00  0.730          H  
ATOM   6233  HD1 TYR B 381      11.360 -34.958   5.490  1.00  0.730          H  
ATOM   6234  HD2 TYR B 381       8.397 -33.635   8.260  1.00  0.730          H  
ATOM   6235  HE1 TYR B 381      12.922 -33.309   6.329  1.00  0.730          H  
ATOM   6236  HE2 TYR B 381      10.030 -31.967   9.077  1.00  0.730          H  
ATOM   6237  HH  TYR B 381      13.253 -31.672   7.774  1.00  0.730          H  
ATOM   6238  N   TYR B 382       7.955 -37.517   8.633  1.00  0.420          N  
ATOM   6239  CA  TYR B 382       7.708 -37.715  10.055  1.00  0.470          C  
ATOM   6240  C   TYR B 382       8.856 -38.526  10.651  1.00  0.530          C  
ATOM   6241  O   TYR B 382       9.317 -38.218  11.750  1.00  0.600          O  
ATOM   6242  CB  TYR B 382       6.368 -38.408  10.332  1.00  0.640          C  
ATOM   6243  CG  TYR B 382       5.135 -37.519  10.387  1.00  0.640          C  
ATOM   6244  CD1 TYR B 382       4.016 -37.847   9.640  1.00  0.640          C  
ATOM   6245  CD2 TYR B 382       5.110 -36.387  11.210  1.00  0.640          C  
ATOM   6246  CE1 TYR B 382       2.896 -37.071   9.707  1.00  0.640          C  
ATOM   6247  CE2 TYR B 382       3.982 -35.612  11.259  1.00  0.640          C  
ATOM   6248  CZ  TYR B 382       2.880 -35.961  10.511  1.00  0.640          C  
ATOM   6249  OH  TYR B 382       1.755 -35.212  10.567  1.00  0.640          O  
ATOM   6250  H   TYR B 382       7.241 -37.777   7.942  1.00  0.500          H  
ATOM   6251  HA  TYR B 382       7.708 -36.749  10.539  1.00  0.560          H  
ATOM   6252 1HB  TYR B 382       6.199 -39.136   9.549  1.00  0.770          H  
ATOM   6253 2HB  TYR B 382       6.428 -38.958  11.239  1.00  0.770          H  
ATOM   6254  HD1 TYR B 382       4.020 -38.724   9.009  1.00  0.770          H  
ATOM   6255  HD2 TYR B 382       5.974 -36.116  11.815  1.00  0.770          H  
ATOM   6256  HE1 TYR B 382       2.014 -37.334   9.126  1.00  0.770          H  
ATOM   6257  HE2 TYR B 382       3.951 -34.730  11.898  1.00  0.770          H  
ATOM   6258  HH  TYR B 382       1.059 -35.654  10.079  1.00  0.770          H  
ATOM   6259  N   LEU B 383       9.327 -39.556   9.939  1.00  0.540          N  
ATOM   6260  CA  LEU B 383      10.473 -40.316  10.420  1.00  0.660          C  
ATOM   6261  C   LEU B 383      11.705 -39.390  10.560  1.00  0.710          C  
ATOM   6262  O   LEU B 383      12.387 -39.382  11.590  1.00  0.920          O  
ATOM   6263  CB  LEU B 383      10.779 -41.516   9.514  1.00  0.880          C  
ATOM   6264  CG  LEU B 383      11.876 -42.525  10.040  1.00  0.880          C  
ATOM   6265  CD1 LEU B 383      11.545 -43.906   9.506  1.00  0.880          C  
ATOM   6266  CD2 LEU B 383      13.295 -42.115   9.568  1.00  0.880          C  
ATOM   6267  H   LEU B 383       8.841 -39.826   9.075  1.00  0.650          H  
ATOM   6268  HA  LEU B 383      10.204 -40.717  11.384  1.00  0.790          H  
ATOM   6269 1HB  LEU B 383       9.852 -42.069   9.355  1.00  1.050          H  
ATOM   6270 2HB  LEU B 383      11.114 -41.136   8.549  1.00  1.050          H  
ATOM   6271  HG  LEU B 383      11.855 -42.560  11.133  1.00  1.050          H  
ATOM   6272 1HD1 LEU B 383      12.282 -44.624   9.868  1.00  1.050          H  
ATOM   6273 2HD1 LEU B 383      10.547 -44.207   9.854  1.00  1.050          H  
ATOM   6274 3HD1 LEU B 383      11.559 -43.891   8.417  1.00  1.050          H  
ATOM   6275 1HD2 LEU B 383      14.019 -42.844   9.940  1.00  1.050          H  
ATOM   6276 2HD2 LEU B 383      13.327 -42.094   8.481  1.00  1.050          H  
ATOM   6277 3HD2 LEU B 383      13.580 -41.144   9.948  1.00  1.050          H  
ATOM   6278  N   SER B 384      11.999 -38.564   9.554  1.00  0.610          N  
ATOM   6279  CA  SER B 384      13.170 -37.693   9.700  1.00  0.680          C  
ATOM   6280  C   SER B 384      13.064 -36.863  10.991  1.00  0.660          C  
ATOM   6281  O   SER B 384      14.069 -36.646  11.679  1.00  0.710          O  
ATOM   6282  CB  SER B 384      13.329 -36.775   8.498  1.00  0.920          C  
ATOM   6283  OG  SER B 384      13.650 -37.504   7.339  1.00  0.920          O  
ATOM   6284  H   SER B 384      11.452 -38.592   8.684  1.00  0.730          H  
ATOM   6285  HA  SER B 384      14.058 -38.323   9.771  1.00  0.820          H  
ATOM   6286 1HB  SER B 384      12.404 -36.225   8.341  1.00  1.110          H  
ATOM   6287 2HB  SER B 384      14.108 -36.044   8.701  1.00  1.110          H  
ATOM   6288  HG  SER B 384      13.751 -36.862   6.633  1.00  1.110          H  
ATOM   6289  N   LEU B 385      11.854 -36.398  11.310  1.00  0.660          N  
ATOM   6290  CA  LEU B 385      11.587 -35.654  12.538  1.00  0.710          C  
ATOM   6291  C   LEU B 385      11.700 -36.540  13.791  1.00  0.730          C  
ATOM   6292  O   LEU B 385      12.233 -36.121  14.816  1.00  0.840          O  
ATOM   6293  CB  LEU B 385      10.174 -35.050  12.482  1.00  0.970          C  
ATOM   6294  CG  LEU B 385       9.936 -33.924  11.469  1.00  0.970          C  
ATOM   6295  CD1 LEU B 385       8.437 -33.681  11.332  1.00  0.970          C  
ATOM   6296  CD2 LEU B 385      10.625 -32.631  11.946  1.00  0.970          C  
ATOM   6297  H   LEU B 385      11.100 -36.569  10.633  1.00  0.790          H  
ATOM   6298  HA  LEU B 385      12.327 -34.865  12.623  1.00  0.850          H  
ATOM   6299 1HB  LEU B 385       9.480 -35.838  12.245  1.00  1.170          H  
ATOM   6300 2HB  LEU B 385       9.926 -34.669  13.471  1.00  1.170          H  
ATOM   6301  HG  LEU B 385      10.331 -34.221  10.509  1.00  1.170          H  
ATOM   6302 1HD1 LEU B 385       8.252 -32.890  10.621  1.00  1.170          H  
ATOM   6303 2HD1 LEU B 385       7.951 -34.577  10.986  1.00  1.170          H  
ATOM   6304 3HD1 LEU B 385       8.039 -33.409  12.266  1.00  1.170          H  
ATOM   6305 1HD2 LEU B 385      10.450 -31.828  11.236  1.00  1.170          H  
ATOM   6306 2HD2 LEU B 385      10.236 -32.338  12.910  1.00  1.170          H  
ATOM   6307 3HD2 LEU B 385      11.680 -32.796  12.030  1.00  1.170          H  
ATOM   6308  N   VAL B 386      11.235 -37.794  13.735  1.00  0.730          N  
ATOM   6309  CA  VAL B 386      11.275 -38.627  14.940  1.00  0.870          C  
ATOM   6310  C   VAL B 386      12.699 -38.935  15.372  1.00  0.840          C  
ATOM   6311  O   VAL B 386      12.946 -39.175  16.548  1.00  1.070          O  
ATOM   6312  CB  VAL B 386      10.458 -39.928  14.829  1.00  1.160          C  
ATOM   6313  CG1 VAL B 386      11.167 -41.015  14.081  1.00  1.160          C  
ATOM   6314  CG2 VAL B 386      10.097 -40.391  16.197  1.00  1.160          C  
ATOM   6315  H   VAL B 386      10.757 -38.112  12.888  1.00  0.880          H  
ATOM   6316  HA  VAL B 386      10.826 -38.061  15.730  1.00  1.040          H  
ATOM   6317  HB  VAL B 386       9.552 -39.696  14.266  1.00  1.390          H  
ATOM   6318 1HG1 VAL B 386      10.515 -41.862  14.013  1.00  1.390          H  
ATOM   6319 2HG1 VAL B 386      11.417 -40.707  13.143  1.00  1.390          H  
ATOM   6320 3HG1 VAL B 386      12.083 -41.305  14.602  1.00  1.390          H  
ATOM   6321 1HG2 VAL B 386       9.478 -41.261  16.099  1.00  1.390          H  
ATOM   6322 2HG2 VAL B 386      10.989 -40.639  16.768  1.00  1.390          H  
ATOM   6323 3HG2 VAL B 386       9.550 -39.609  16.717  1.00  1.390          H  
ATOM   6324  N   ASP B 387      13.648 -38.884  14.450  1.00  0.750          N  
ATOM   6325  CA  ASP B 387      15.039 -39.127  14.807  1.00  0.870          C  
ATOM   6326  C   ASP B 387      15.740 -37.920  15.484  1.00  0.870          C  
ATOM   6327  O   ASP B 387      16.928 -38.005  15.815  1.00  1.060          O  
ATOM   6328  CB  ASP B 387      15.833 -39.567  13.576  1.00  1.170          C  
ATOM   6329  CG  ASP B 387      15.486 -40.990  13.074  1.00  1.170          C  
ATOM   6330  OD1 ASP B 387      14.956 -41.785  13.824  1.00  1.170          O  
ATOM   6331  OD2 ASP B 387      15.786 -41.267  11.937  1.00  1.170          O  
ATOM   6332  H   ASP B 387      13.380 -38.767  13.464  1.00  0.900          H  
ATOM   6333  HA  ASP B 387      15.053 -39.953  15.517  1.00  1.040          H  
ATOM   6334 1HB  ASP B 387      15.630 -38.861  12.761  1.00  1.400          H  
ATOM   6335 2HB  ASP B 387      16.899 -39.517  13.792  1.00  1.400          H  
ATOM   6336  N   LYS B 388      15.025 -36.802  15.688  1.00  0.990          N  
ATOM   6337  CA  LYS B 388      15.588 -35.621  16.357  1.00  1.340          C  
ATOM   6338  C   LYS B 388      15.651 -35.794  17.887  1.00  1.480          C  
ATOM   6339  O   LYS B 388      14.967 -36.640  18.460  1.00  2.220          O  
ATOM   6340  CB  LYS B 388      14.827 -34.352  15.974  1.00  1.740          C  
ATOM   6341  CG  LYS B 388      14.995 -33.970  14.505  1.00  1.740          C  
ATOM   6342  CD  LYS B 388      14.289 -32.657  14.169  1.00  1.740          C  
ATOM   6343  CE  LYS B 388      14.470 -32.275  12.690  1.00  1.740          C  
ATOM   6344  NZ  LYS B 388      15.890 -31.941  12.356  1.00  1.740          N  
ATOM   6345  H   LYS B 388      14.051 -36.771  15.371  1.00  1.190          H  
ATOM   6346  HA  LYS B 388      16.613 -35.499  16.008  1.00  1.610          H  
ATOM   6347 1HB  LYS B 388      13.766 -34.500  16.161  1.00  2.080          H  
ATOM   6348 2HB  LYS B 388      15.156 -33.518  16.591  1.00  2.080          H  
ATOM   6349 1HG  LYS B 388      16.055 -33.886  14.286  1.00  2.080          H  
ATOM   6350 2HG  LYS B 388      14.578 -34.769  13.884  1.00  2.080          H  
ATOM   6351 1HD  LYS B 388      13.221 -32.772  14.373  1.00  2.080          H  
ATOM   6352 2HD  LYS B 388      14.677 -31.857  14.798  1.00  2.080          H  
ATOM   6353 1HE  LYS B 388      14.152 -33.112  12.067  1.00  2.080          H  
ATOM   6354 2HE  LYS B 388      13.844 -31.411  12.468  1.00  2.080          H  
ATOM   6355 1HZ  LYS B 388      15.954 -31.698  11.377  1.00  2.080          H  
ATOM   6356 2HZ  LYS B 388      16.198 -31.157  12.917  1.00  2.080          H  
ATOM   6357 3HZ  LYS B 388      16.480 -32.739  12.540  1.00  2.080          H  
ATOM   6358  N   LYS B 389      16.458 -34.949  18.540  1.00  1.520          N  
ATOM   6359  CA  LYS B 389      16.736 -35.022  19.982  1.00  1.840          C  
ATOM   6360  C   LYS B 389      15.566 -34.955  20.974  1.00  1.420          C  
ATOM   6361  O   LYS B 389      15.706 -35.448  22.093  1.00  1.990          O  
ATOM   6362  CB  LYS B 389      17.730 -33.916  20.358  1.00  2.450          C  
ATOM   6363  CG  LYS B 389      17.181 -32.477  20.256  1.00  2.450          C  
ATOM   6364  CD  LYS B 389      18.260 -31.441  20.592  1.00  2.450          C  
ATOM   6365  CE  LYS B 389      17.703 -30.017  20.545  1.00  2.450          C  
ATOM   6366  NZ  LYS B 389      18.749 -28.995  20.848  1.00  2.450          N  
ATOM   6367  H   LYS B 389      16.956 -34.263  17.993  1.00  1.820          H  
ATOM   6368  HA  LYS B 389      17.229 -35.980  20.153  1.00  2.210          H  
ATOM   6369 1HB  LYS B 389      18.061 -34.069  21.386  1.00  2.940          H  
ATOM   6370 2HB  LYS B 389      18.610 -33.987  19.720  1.00  2.940          H  
ATOM   6371 1HG  LYS B 389      16.801 -32.293  19.251  1.00  2.940          H  
ATOM   6372 2HG  LYS B 389      16.362 -32.346  20.962  1.00  2.940          H  
ATOM   6373 1HD  LYS B 389      18.649 -31.638  21.592  1.00  2.940          H  
ATOM   6374 2HD  LYS B 389      19.081 -31.523  19.879  1.00  2.940          H  
ATOM   6375 1HE  LYS B 389      17.302 -29.826  19.551  1.00  2.940          H  
ATOM   6376 2HE  LYS B 389      16.899 -29.925  21.275  1.00  2.940          H  
ATOM   6377 1HZ  LYS B 389      18.339 -28.072  20.806  1.00  2.940          H  
ATOM   6378 2HZ  LYS B 389      19.121 -29.155  21.774  1.00  2.940          H  
ATOM   6379 3HZ  LYS B 389      19.495 -29.062  20.170  1.00  2.940          H  
ATOM   6380  N   ASN B 390      14.434 -34.349  20.619  1.00  1.200          N  
ATOM   6381  CA  ASN B 390      13.316 -34.283  21.553  1.00  1.200          C  
ATOM   6382  C   ASN B 390      12.152 -35.154  21.102  1.00  0.960          C  
ATOM   6383  O   ASN B 390      11.015 -34.961  21.556  1.00  1.120          O  
ATOM   6384  CB  ASN B 390      12.873 -32.844  21.728  1.00  1.680          C  
ATOM   6385  CG  ASN B 390      12.408 -32.264  20.432  1.00  1.680          C  
ATOM   6386  OD1 ASN B 390      12.906 -32.707  19.374  1.00  1.680          O  
ATOM   6387  ND2 ASN B 390      11.488 -31.310  20.456  1.00  1.680          N  
ATOM   6388  H   ASN B 390      14.317 -33.912  19.707  1.00  1.440          H  
ATOM   6389  HA  ASN B 390      13.644 -34.664  22.520  1.00  1.440          H  
ATOM   6390 1HB  ASN B 390      12.059 -32.786  22.459  1.00  2.020          H  
ATOM   6391 2HB  ASN B 390      13.703 -32.250  22.109  1.00  2.020          H  
ATOM   6392 1HD2 ASN B 390      11.173 -30.912  19.597  1.00  2.020          H  
ATOM   6393 2HD2 ASN B 390      11.077 -30.972  21.339  1.00  2.020          H  
ATOM   6394  N   CYS B 391      12.432 -36.111  20.220  1.00  0.870          N  
ATOM   6395  CA  CYS B 391      11.392 -36.966  19.699  1.00  0.740          C  
ATOM   6396  C   CYS B 391      11.472 -38.429  20.115  1.00  0.720          C  
ATOM   6397  O   CYS B 391      12.540 -38.982  20.389  1.00  0.810          O  
ATOM   6398  CB  CYS B 391      11.401 -36.899  18.196  1.00  1.090          C  
ATOM   6399  SG  CYS B 391      11.074 -35.270  17.492  1.00  1.090          S  
ATOM   6400  H   CYS B 391      13.389 -36.239  19.873  1.00  1.040          H  
ATOM   6401  HA  CYS B 391      10.449 -36.581  20.048  1.00  0.890          H  
ATOM   6402 1HB  CYS B 391      12.377 -37.214  17.845  1.00  1.310          H  
ATOM   6403 2HB  CYS B 391      10.664 -37.592  17.828  1.00  1.310          H  
ATOM   6404  HG  CYS B 391      11.492 -35.588  16.243  1.00  1.310          H  
ATOM   6405  N   PHE B 392      10.304 -39.060  20.126  1.00  0.680          N  
ATOM   6406  CA  PHE B 392      10.163 -40.469  20.440  1.00  0.720          C  
ATOM   6407  C   PHE B 392       9.322 -41.180  19.376  1.00  0.700          C  
ATOM   6408  O   PHE B 392       8.392 -40.583  18.814  1.00  0.730          O  
ATOM   6409  CB  PHE B 392       9.471 -40.576  21.774  1.00  0.990          C  
ATOM   6410  CG  PHE B 392      10.190 -39.856  22.883  1.00  0.990          C  
ATOM   6411  CD1 PHE B 392       9.923 -38.504  23.131  1.00  0.990          C  
ATOM   6412  CD2 PHE B 392      11.124 -40.492  23.669  1.00  0.990          C  
ATOM   6413  CE1 PHE B 392      10.570 -37.829  24.123  1.00  0.990          C  
ATOM   6414  CE2 PHE B 392      11.774 -39.804  24.679  1.00  0.990          C  
ATOM   6415  CZ  PHE B 392      11.491 -38.472  24.903  1.00  0.990          C  
ATOM   6416  H   PHE B 392       9.473 -38.499  19.944  1.00  0.820          H  
ATOM   6417  HA  PHE B 392      11.151 -40.928  20.479  1.00  0.860          H  
ATOM   6418 1HB  PHE B 392       8.480 -40.175  21.678  1.00  1.190          H  
ATOM   6419 2HB  PHE B 392       9.396 -41.611  22.039  1.00  1.190          H  
ATOM   6420  HD1 PHE B 392       9.195 -37.978  22.511  1.00  1.190          H  
ATOM   6421  HD2 PHE B 392      11.352 -41.542  23.493  1.00  1.190          H  
ATOM   6422  HE1 PHE B 392      10.362 -36.778  24.291  1.00  1.190          H  
ATOM   6423  HE2 PHE B 392      12.512 -40.313  25.299  1.00  1.190          H  
ATOM   6424  HZ  PHE B 392      12.005 -37.926  25.695  1.00  1.190          H  
ATOM   6425  N   LEU B 393       9.608 -42.466  19.128  1.00  0.710          N  
ATOM   6426  CA  LEU B 393       8.818 -43.218  18.150  1.00  0.720          C  
ATOM   6427  C   LEU B 393       7.792 -44.135  18.777  1.00  0.680          C  
ATOM   6428  O   LEU B 393       8.082 -44.899  19.702  1.00  0.740          O  
ATOM   6429  CB  LEU B 393       9.743 -44.054  17.220  1.00  1.000          C  
ATOM   6430  CG  LEU B 393       9.036 -44.856  16.013  1.00  1.000          C  
ATOM   6431  CD1 LEU B 393      10.000 -44.948  14.831  1.00  1.000          C  
ATOM   6432  CD2 LEU B 393       8.657 -46.307  16.434  1.00  1.000          C  
ATOM   6433  H   LEU B 393      10.377 -42.915  19.607  1.00  0.850          H  
ATOM   6434  HA  LEU B 393       8.267 -42.508  17.536  1.00  0.860          H  
ATOM   6435 1HB  LEU B 393      10.485 -43.390  16.784  1.00  1.200          H  
ATOM   6436 2HB  LEU B 393      10.266 -44.785  17.833  1.00  1.200          H  
ATOM   6437  HG  LEU B 393       8.141 -44.314  15.695  1.00  1.200          H  
ATOM   6438 1HD1 LEU B 393       9.516 -45.478  14.002  1.00  1.200          H  
ATOM   6439 2HD1 LEU B 393      10.272 -43.966  14.506  1.00  1.200          H  
ATOM   6440 3HD1 LEU B 393      10.896 -45.488  15.130  1.00  1.200          H  
ATOM   6441 1HD2 LEU B 393       8.191 -46.812  15.585  1.00  1.200          H  
ATOM   6442 2HD2 LEU B 393       9.558 -46.844  16.725  1.00  1.200          H  
ATOM   6443 3HD2 LEU B 393       7.971 -46.320  17.256  1.00  1.200          H  
ATOM   6444  N   ILE B 394       6.598 -44.078  18.205  1.00  0.620          N  
ATOM   6445  CA  ILE B 394       5.475 -44.914  18.559  1.00  0.610          C  
ATOM   6446  C   ILE B 394       5.108 -45.752  17.337  1.00  0.580          C  
ATOM   6447  O   ILE B 394       4.979 -45.234  16.224  1.00  0.610          O  
ATOM   6448  CB  ILE B 394       4.280 -44.063  19.035  1.00  0.860          C  
ATOM   6449  CG1 ILE B 394       4.707 -43.221  20.206  1.00  0.860          C  
ATOM   6450  CG2 ILE B 394       3.077 -44.949  19.434  1.00  0.860          C  
ATOM   6451  CD1 ILE B 394       5.108 -41.811  19.866  1.00  0.860          C  
ATOM   6452  H   ILE B 394       6.456 -43.372  17.476  1.00  0.740          H  
ATOM   6453  HA  ILE B 394       5.771 -45.587  19.362  1.00  0.730          H  
ATOM   6454  HB  ILE B 394       4.004 -43.386  18.246  1.00  1.030          H  
ATOM   6455 1HG1 ILE B 394       3.898 -43.183  20.924  1.00  1.030          H  
ATOM   6456 2HG1 ILE B 394       5.554 -43.699  20.662  1.00  1.030          H  
ATOM   6457 1HG2 ILE B 394       2.252 -44.321  19.764  1.00  1.030          H  
ATOM   6458 2HG2 ILE B 394       2.748 -45.545  18.578  1.00  1.030          H  
ATOM   6459 3HG2 ILE B 394       3.367 -45.614  20.248  1.00  1.030          H  
ATOM   6460 1HD1 ILE B 394       5.404 -41.309  20.775  1.00  1.030          H  
ATOM   6461 2HD1 ILE B 394       5.936 -41.785  19.177  1.00  1.030          H  
ATOM   6462 3HD1 ILE B 394       4.263 -41.308  19.420  1.00  1.030          H  
ATOM   6463  N   ASN B 395       4.979 -47.056  17.521  1.00  0.580          N  
ATOM   6464  CA  ASN B 395       4.627 -47.910  16.397  1.00  0.580          C  
ATOM   6465  C   ASN B 395       3.118 -47.824  16.186  1.00  0.530          C  
ATOM   6466  O   ASN B 395       2.325 -48.310  16.996  1.00  0.560          O  
ATOM   6467  CB  ASN B 395       5.101 -49.325  16.629  1.00  0.810          C  
ATOM   6468  CG  ASN B 395       4.867 -50.220  15.444  1.00  0.810          C  
ATOM   6469  OD1 ASN B 395       3.933 -50.028  14.651  1.00  0.810          O  
ATOM   6470  ND2 ASN B 395       5.725 -51.210  15.296  1.00  0.810          N  
ATOM   6471  H   ASN B 395       5.110 -47.452  18.441  1.00  0.700          H  
ATOM   6472  HA  ASN B 395       5.107 -47.529  15.492  1.00  0.700          H  
ATOM   6473 1HB  ASN B 395       6.167 -49.315  16.858  1.00  0.970          H  
ATOM   6474 2HB  ASN B 395       4.586 -49.733  17.490  1.00  0.970          H  
ATOM   6475 1HD2 ASN B 395       5.633 -51.844  14.522  1.00  0.970          H  
ATOM   6476 2HD2 ASN B 395       6.472 -51.333  15.952  1.00  0.970          H  
ATOM   6477  N   GLY B 396       2.711 -47.130  15.131  1.00  0.530          N  
ATOM   6478  CA  GLY B 396       1.302 -46.840  14.919  1.00  0.500          C  
ATOM   6479  C   GLY B 396       0.583 -47.975  14.214  1.00  0.560          C  
ATOM   6480  O   GLY B 396      -0.629 -47.924  13.995  1.00  0.550          O  
ATOM   6481  H   GLY B 396       3.396 -46.803  14.442  1.00  0.640          H  
ATOM   6482 1HA  GLY B 396       0.823 -46.656  15.883  1.00  0.600          H  
ATOM   6483 2HA  GLY B 396       1.209 -45.919  14.357  1.00  0.600          H  
ATOM   6484  N   ASP B 397       1.313 -49.041  13.886  1.00  0.670          N  
ATOM   6485  CA  ASP B 397       0.685 -50.161  13.208  1.00  0.780          C  
ATOM   6486  C   ASP B 397       0.108 -51.122  14.239  1.00  0.950          C  
ATOM   6487  O   ASP B 397      -0.527 -52.117  13.873  1.00  1.280          O  
ATOM   6488  CB  ASP B 397       1.679 -50.923  12.318  1.00  1.050          C  
ATOM   6489  CG  ASP B 397       2.177 -50.158  11.068  1.00  1.050          C  
ATOM   6490  OD1 ASP B 397       1.431 -49.408  10.468  1.00  1.050          O  
ATOM   6491  OD2 ASP B 397       3.310 -50.330  10.726  1.00  1.050          O  
ATOM   6492  H   ASP B 397       2.311 -49.079  14.113  1.00  0.800          H  
ATOM   6493  HA  ASP B 397      -0.129 -49.790  12.586  1.00  0.940          H  
ATOM   6494 1HB  ASP B 397       2.542 -51.208  12.915  1.00  1.260          H  
ATOM   6495 2HB  ASP B 397       1.210 -51.849  11.985  1.00  1.260          H  
ATOM   6496  N   ASN B 398       0.334 -50.831  15.525  1.00  1.190          N  
ATOM   6497  CA  ASN B 398      -0.142 -51.688  16.591  1.00  1.450          C  
ATOM   6498  C   ASN B 398      -1.539 -51.371  17.123  1.00  1.130          C  
ATOM   6499  O   ASN B 398      -2.266 -50.729  16.364  1.00  1.380          O  
ATOM   6500  CB  ASN B 398       0.847 -51.738  17.709  1.00  1.930          C  
ATOM   6501  CG  ASN B 398       2.069 -52.523  17.376  1.00  1.930          C  
ATOM   6502  OD1 ASN B 398       2.003 -53.554  16.695  1.00  1.930          O  
ATOM   6503  ND2 ASN B 398       3.191 -52.085  17.860  1.00  1.930          N  
ATOM   6504  H   ASN B 398       0.860 -49.991  15.788  1.00  1.430          H  
ATOM   6505  HA  ASN B 398      -0.204 -52.698  16.188  1.00  1.740          H  
ATOM   6506 1HB  ASN B 398       1.142 -50.727  17.980  1.00  2.310          H  
ATOM   6507 2HB  ASN B 398       0.358 -52.178  18.551  1.00  2.310          H  
ATOM   6508 1HD2 ASN B 398       4.037 -52.593  17.688  1.00  2.310          H  
ATOM   6509 2HD2 ASN B 398       3.205 -51.254  18.418  1.00  2.310          H  
ATOM   6510  N   LYS B 399      -2.019 -52.478  17.673  1.00  0.970          N  
ATOM   6511  CA  LYS B 399      -3.011 -52.472  18.743  1.00  0.880          C  
ATOM   6512  C   LYS B 399      -2.632 -51.557  19.919  1.00  0.800          C  
ATOM   6513  O   LYS B 399      -1.467 -51.497  20.336  1.00  0.760          O  
ATOM   6514  CB  LYS B 399      -3.196 -53.914  19.238  1.00  1.270          C  
ATOM   6515  CG  LYS B 399      -4.349 -54.165  20.203  1.00  1.270          C  
ATOM   6516  CD  LYS B 399      -4.381 -55.631  20.628  1.00  1.270          C  
ATOM   6517  CE  LYS B 399      -5.603 -55.945  21.479  1.00  1.270          C  
ATOM   6518  NZ  LYS B 399      -5.521 -57.308  22.082  1.00  1.270          N  
ATOM   6519  H   LYS B 399      -2.304 -53.129  16.953  1.00  1.160          H  
ATOM   6520  HA  LYS B 399      -3.954 -52.112  18.329  1.00  1.060          H  
ATOM   6521 1HB  LYS B 399      -3.338 -54.570  18.380  1.00  1.520          H  
ATOM   6522 2HB  LYS B 399      -2.289 -54.236  19.742  1.00  1.520          H  
ATOM   6523 1HG  LYS B 399      -4.238 -53.565  21.094  1.00  1.520          H  
ATOM   6524 2HG  LYS B 399      -5.292 -53.908  19.725  1.00  1.520          H  
ATOM   6525 1HD  LYS B 399      -4.380 -56.276  19.748  1.00  1.520          H  
ATOM   6526 2HD  LYS B 399      -3.488 -55.850  21.221  1.00  1.520          H  
ATOM   6527 1HE  LYS B 399      -5.690 -55.208  22.268  1.00  1.520          H  
ATOM   6528 2HE  LYS B 399      -6.491 -55.894  20.853  1.00  1.520          H  
ATOM   6529 1HZ  LYS B 399      -6.341 -57.479  22.644  1.00  1.520          H  
ATOM   6530 2HZ  LYS B 399      -5.448 -58.008  21.366  1.00  1.520          H  
ATOM   6531 3HZ  LYS B 399      -4.679 -57.342  22.696  1.00  1.520          H  
ATOM   6532  N   GLN B 400      -3.645 -50.902  20.498  1.00  0.930          N  
ATOM   6533  CA  GLN B 400      -3.451 -49.980  21.621  1.00  0.930          C  
ATOM   6534  C   GLN B 400      -2.698 -50.586  22.800  1.00  0.890          C  
ATOM   6535  O   GLN B 400      -1.946 -49.884  23.471  1.00  0.840          O  
ATOM   6536  CB  GLN B 400      -4.786 -49.403  22.097  1.00  1.300          C  
ATOM   6537  CG  GLN B 400      -4.678 -48.384  23.265  1.00  1.300          C  
ATOM   6538  CD  GLN B 400      -3.850 -47.169  22.920  1.00  1.300          C  
ATOM   6539  OE1 GLN B 400      -3.762 -46.803  21.752  1.00  1.300          O  
ATOM   6540  NE2 GLN B 400      -3.252 -46.533  23.922  1.00  1.300          N  
ATOM   6541  H   GLN B 400      -4.574 -51.013  20.111  1.00  1.120          H  
ATOM   6542  HA  GLN B 400      -2.866 -49.150  21.242  1.00  1.120          H  
ATOM   6543 1HB  GLN B 400      -5.278 -48.900  21.265  1.00  1.560          H  
ATOM   6544 2HB  GLN B 400      -5.437 -50.213  22.422  1.00  1.560          H  
ATOM   6545 1HG  GLN B 400      -5.679 -48.039  23.515  1.00  1.560          H  
ATOM   6546 2HG  GLN B 400      -4.231 -48.862  24.137  1.00  1.560          H  
ATOM   6547 1HE2 GLN B 400      -2.701 -45.722  23.748  1.00  1.560          H  
ATOM   6548 2HE2 GLN B 400      -3.342 -46.860  24.895  1.00  1.560          H  
ATOM   6549  N   GLU B 401      -2.826 -51.884  23.034  1.00  1.020          N  
ATOM   6550  CA  GLU B 401      -2.125 -52.511  24.148  1.00  1.130          C  
ATOM   6551  C   GLU B 401      -0.609 -52.313  24.037  1.00  1.050          C  
ATOM   6552  O   GLU B 401       0.092 -52.307  25.050  1.00  1.120          O  
ATOM   6553  CB  GLU B 401      -2.463 -54.001  24.215  1.00  1.540          C  
ATOM   6554  CG  GLU B 401      -3.891 -54.288  24.673  1.00  1.540          C  
ATOM   6555  CD  GLU B 401      -4.269 -55.761  24.639  1.00  1.540          C  
ATOM   6556  OE1 GLU B 401      -3.560 -56.545  24.032  1.00  1.540          O  
ATOM   6557  OE2 GLU B 401      -5.299 -56.097  25.169  1.00  1.540          O  
ATOM   6558  H   GLU B 401      -3.450 -52.446  22.475  1.00  1.220          H  
ATOM   6559  HA  GLU B 401      -2.459 -52.039  25.072  1.00  1.360          H  
ATOM   6560 1HB  GLU B 401      -2.325 -54.447  23.228  1.00  1.850          H  
ATOM   6561 2HB  GLU B 401      -1.778 -54.501  24.899  1.00  1.850          H  
ATOM   6562 1HG  GLU B 401      -4.004 -53.921  25.692  1.00  1.850          H  
ATOM   6563 2HG  GLU B 401      -4.577 -53.727  24.042  1.00  1.850          H  
ATOM   6564  N   HIS B 402      -0.085 -52.191  22.811  1.00  0.990          N  
ATOM   6565  CA  HIS B 402       1.335 -51.962  22.630  1.00  1.080          C  
ATOM   6566  C   HIS B 402       1.607 -50.464  22.763  1.00  0.970          C  
ATOM   6567  O   HIS B 402       2.655 -50.048  23.250  1.00  1.070          O  
ATOM   6568  CB  HIS B 402       1.790 -52.433  21.259  1.00  1.480          C  
ATOM   6569  CG  HIS B 402       1.698 -53.916  21.048  1.00  1.480          C  
ATOM   6570  ND1 HIS B 402       2.531 -54.818  21.690  1.00  1.480          N  
ATOM   6571  CD2 HIS B 402       0.874 -54.656  20.268  1.00  1.480          C  
ATOM   6572  CE1 HIS B 402       2.218 -56.047  21.308  1.00  1.480          C  
ATOM   6573  NE2 HIS B 402       1.220 -55.975  20.449  1.00  1.480          N  
ATOM   6574  H   HIS B 402      -0.673 -52.215  21.977  1.00  1.190          H  
ATOM   6575  HA  HIS B 402       1.903 -52.489  23.394  1.00  1.300          H  
ATOM   6576 1HB  HIS B 402       1.186 -51.939  20.531  1.00  1.770          H  
ATOM   6577 2HB  HIS B 402       2.820 -52.125  21.091  1.00  1.770          H  
ATOM   6578  HD2 HIS B 402       0.088 -54.279  19.619  1.00  1.770          H  
ATOM   6579  HE1 HIS B 402       2.700 -56.965  21.643  1.00  1.770          H  
ATOM   6580  HE2 HIS B 402       0.777 -56.762  19.992  1.00  1.770          H  
ATOM   6581  N   LEU B 403       0.630 -49.626  22.380  1.00  0.870          N  
ATOM   6582  CA  LEU B 403       0.827 -48.165  22.471  1.00  0.990          C  
ATOM   6583  C   LEU B 403       0.883 -47.743  23.945  1.00  0.950          C  
ATOM   6584  O   LEU B 403       1.605 -46.808  24.309  1.00  1.110          O  
ATOM   6585  CB  LEU B 403      -0.276 -47.365  21.753  1.00  1.340          C  
ATOM   6586  CG  LEU B 403      -0.077 -47.074  20.222  1.00  1.340          C  
ATOM   6587  CD1 LEU B 403      -0.079 -48.401  19.418  1.00  1.340          C  
ATOM   6588  CD2 LEU B 403      -1.188 -46.113  19.732  1.00  1.340          C  
ATOM   6589  H   LEU B 403      -0.220 -50.028  21.973  1.00  1.040          H  
ATOM   6590  HA  LEU B 403       1.779 -47.916  22.006  1.00  1.190          H  
ATOM   6591 1HB  LEU B 403      -1.192 -47.894  21.871  1.00  1.610          H  
ATOM   6592 2HB  LEU B 403      -0.386 -46.404  22.255  1.00  1.610          H  
ATOM   6593  HG  LEU B 403       0.883 -46.605  20.074  1.00  1.610          H  
ATOM   6594 1HD1 LEU B 403       0.074 -48.184  18.357  1.00  1.610          H  
ATOM   6595 2HD1 LEU B 403       0.721 -49.049  19.758  1.00  1.610          H  
ATOM   6596 3HD1 LEU B 403      -1.031 -48.909  19.544  1.00  1.610          H  
ATOM   6597 1HD2 LEU B 403      -1.044 -45.889  18.668  1.00  1.610          H  
ATOM   6598 2HD2 LEU B 403      -2.158 -46.581  19.866  1.00  1.610          H  
ATOM   6599 3HD2 LEU B 403      -1.156 -45.184  20.298  1.00  1.610          H  
ATOM   6600  N   GLU B 404       0.251 -48.535  24.812  1.00  0.830          N  
ATOM   6601  CA  GLU B 404       0.276 -48.318  26.263  1.00  0.880          C  
ATOM   6602  C   GLU B 404       1.717 -48.369  26.810  1.00  0.870          C  
ATOM   6603  O   GLU B 404       2.000 -47.821  27.883  1.00  0.830          O  
ATOM   6604  CB  GLU B 404      -0.613 -49.326  26.991  1.00  1.210          C  
ATOM   6605  CG  GLU B 404      -2.118 -49.096  26.800  1.00  1.210          C  
ATOM   6606  CD  GLU B 404      -2.622 -47.837  27.479  1.00  1.210          C  
ATOM   6607  OE1 GLU B 404      -2.412 -47.702  28.659  1.00  1.210          O  
ATOM   6608  OE2 GLU B 404      -3.191 -46.998  26.810  1.00  1.210          O  
ATOM   6609  H   GLU B 404      -0.374 -49.249  24.419  1.00  1.000          H  
ATOM   6610  HA  GLU B 404      -0.132 -47.334  26.465  1.00  1.060          H  
ATOM   6611 1HB  GLU B 404      -0.382 -50.329  26.637  1.00  1.450          H  
ATOM   6612 2HB  GLU B 404      -0.398 -49.298  28.057  1.00  1.450          H  
ATOM   6613 1HG  GLU B 404      -2.320 -49.013  25.744  1.00  1.450          H  
ATOM   6614 2HG  GLU B 404      -2.660 -49.959  27.177  1.00  1.450          H  
ATOM   6615  N   LYS B 405       2.626 -49.067  26.109  1.00  0.970          N  
ATOM   6616  CA  LYS B 405       4.022 -49.135  26.522  1.00  1.060          C  
ATOM   6617  C   LYS B 405       4.616 -47.733  26.381  1.00  1.000          C  
ATOM   6618  O   LYS B 405       5.529 -47.334  27.111  1.00  1.060          O  
ATOM   6619  CB  LYS B 405       4.801 -50.125  25.660  1.00  1.450          C  
ATOM   6620  CG  LYS B 405       4.406 -51.581  25.864  1.00  1.450          C  
ATOM   6621  CD  LYS B 405       5.192 -52.497  24.938  1.00  1.450          C  
ATOM   6622  CE  LYS B 405       4.758 -53.950  25.083  1.00  1.450          C  
ATOM   6623  NZ  LYS B 405       5.491 -54.842  24.144  1.00  1.450          N  
ATOM   6624  H   LYS B 405       2.369 -49.505  25.222  1.00  1.160          H  
ATOM   6625  HA  LYS B 405       4.077 -49.434  27.569  1.00  1.270          H  
ATOM   6626 1HB  LYS B 405       4.677 -49.870  24.613  1.00  1.740          H  
ATOM   6627 2HB  LYS B 405       5.861 -50.034  25.891  1.00  1.740          H  
ATOM   6628 1HG  LYS B 405       4.580 -51.865  26.902  1.00  1.740          H  
ATOM   6629 2HG  LYS B 405       3.338 -51.691  25.648  1.00  1.740          H  
ATOM   6630 1HD  LYS B 405       5.022 -52.185  23.903  1.00  1.740          H  
ATOM   6631 2HD  LYS B 405       6.257 -52.415  25.155  1.00  1.740          H  
ATOM   6632 1HE  LYS B 405       4.941 -54.280  26.104  1.00  1.740          H  
ATOM   6633 2HE  LYS B 405       3.688 -54.021  24.873  1.00  1.740          H  
ATOM   6634 1HZ  LYS B 405       5.172 -55.793  24.264  1.00  1.740          H  
ATOM   6635 2HZ  LYS B 405       5.314 -54.545  23.189  1.00  1.740          H  
ATOM   6636 3HZ  LYS B 405       6.480 -54.793  24.330  1.00  1.740          H  
ATOM   6637  N   PHE B 406       4.133 -46.980  25.395  1.00  0.980          N  
ATOM   6638  CA  PHE B 406       4.612 -45.648  25.176  1.00  1.090          C  
ATOM   6639  C   PHE B 406       4.110 -44.764  26.316  1.00  0.940          C  
ATOM   6640  O   PHE B 406       4.823 -43.890  26.814  1.00  1.080          O  
ATOM   6641  CB  PHE B 406       4.206 -45.099  23.836  1.00  1.480          C  
ATOM   6642  CG  PHE B 406       4.981 -43.962  23.630  1.00  1.480          C  
ATOM   6643  CD1 PHE B 406       6.298 -44.121  23.256  1.00  1.480          C  
ATOM   6644  CD2 PHE B 406       4.498 -42.743  23.871  1.00  1.480          C  
ATOM   6645  CE1 PHE B 406       7.090 -43.064  23.124  1.00  1.480          C  
ATOM   6646  CE2 PHE B 406       5.278 -41.701  23.745  1.00  1.480          C  
ATOM   6647  CZ  PHE B 406       6.585 -41.845  23.375  1.00  1.480          C  
ATOM   6648  H   PHE B 406       3.381 -47.307  24.791  1.00  1.180          H  
ATOM   6649  HA  PHE B 406       5.700 -45.664  25.221  1.00  1.310          H  
ATOM   6650 1HB  PHE B 406       4.390 -45.820  23.042  1.00  1.780          H  
ATOM   6651 2HB  PHE B 406       3.153 -44.830  23.829  1.00  1.780          H  
ATOM   6652  HD1 PHE B 406       6.696 -45.120  23.068  1.00  1.780          H  
ATOM   6653  HD2 PHE B 406       3.476 -42.616  24.184  1.00  1.780          H  
ATOM   6654  HE1 PHE B 406       8.121 -43.202  22.833  1.00  1.780          H  
ATOM   6655  HE2 PHE B 406       4.878 -40.753  23.953  1.00  1.780          H  
ATOM   6656  HZ  PHE B 406       7.214 -40.991  23.291  1.00  1.780          H  
ATOM   6657  N   ILE B 407       2.877 -45.019  26.752  1.00  0.820          N  
ATOM   6658  CA  ILE B 407       2.313 -44.230  27.843  1.00  0.920          C  
ATOM   6659  C   ILE B 407       3.271 -44.358  29.052  1.00  0.950          C  
ATOM   6660  O   ILE B 407       3.583 -43.356  29.723  1.00  1.010          O  
ATOM   6661  CB  ILE B 407       0.884 -44.702  28.244  1.00  1.250          C  
ATOM   6662  CG1 ILE B 407      -0.156 -44.527  27.066  1.00  1.250          C  
ATOM   6663  CG2 ILE B 407       0.402 -43.927  29.479  1.00  1.250          C  
ATOM   6664  CD1 ILE B 407      -0.407 -43.142  26.602  1.00  1.250          C  
ATOM   6665  H   ILE B 407       2.348 -45.733  26.247  1.00  0.980          H  
ATOM   6666  HA  ILE B 407       2.280 -43.205  27.544  1.00  1.100          H  
ATOM   6667  HB  ILE B 407       0.907 -45.754  28.494  1.00  1.500          H  
ATOM   6668 1HG1 ILE B 407       0.188 -45.095  26.207  1.00  1.500          H  
ATOM   6669 2HG1 ILE B 407      -1.112 -44.947  27.402  1.00  1.500          H  
ATOM   6670 1HG2 ILE B 407      -0.590 -44.280  29.761  1.00  1.500          H  
ATOM   6671 2HG2 ILE B 407       1.084 -44.085  30.311  1.00  1.500          H  
ATOM   6672 3HG2 ILE B 407       0.357 -42.872  29.261  1.00  1.500          H  
ATOM   6673 1HD1 ILE B 407      -1.148 -43.149  25.810  1.00  1.500          H  
ATOM   6674 2HD1 ILE B 407      -0.771 -42.542  27.406  1.00  1.500          H  
ATOM   6675 3HD1 ILE B 407       0.500 -42.727  26.223  1.00  1.500          H  
ATOM   6676  N   GLU B 408       3.752 -45.591  29.304  1.00  1.020          N  
ATOM   6677  CA  GLU B 408       4.744 -45.862  30.353  1.00  1.200          C  
ATOM   6678  C   GLU B 408       6.039 -45.044  30.169  1.00  1.110          C  
ATOM   6679  O   GLU B 408       6.635 -44.604  31.158  1.00  1.210          O  
ATOM   6680  CB  GLU B 408       5.085 -47.353  30.435  1.00  1.610          C  
ATOM   6681  CG  GLU B 408       6.085 -47.709  31.547  1.00  1.610          C  
ATOM   6682  CD  GLU B 408       6.324 -49.195  31.683  1.00  1.610          C  
ATOM   6683  OE1 GLU B 408       5.632 -49.955  31.050  1.00  1.610          O  
ATOM   6684  OE2 GLU B 408       7.224 -49.568  32.414  1.00  1.610          O  
ATOM   6685  H   GLU B 408       3.379 -46.371  28.749  1.00  1.220          H  
ATOM   6686  HA  GLU B 408       4.302 -45.582  31.307  1.00  1.440          H  
ATOM   6687 1HB  GLU B 408       4.172 -47.930  30.585  1.00  1.930          H  
ATOM   6688 2HB  GLU B 408       5.523 -47.675  29.504  1.00  1.930          H  
ATOM   6689 1HG  GLU B 408       7.040 -47.235  31.326  1.00  1.930          H  
ATOM   6690 2HG  GLU B 408       5.726 -47.308  32.495  1.00  1.930          H  
ATOM   6691  N   LEU B 409       6.475 -44.823  28.920  1.00  1.010          N  
ATOM   6692  CA  LEU B 409       7.695 -44.050  28.663  1.00  1.110          C  
ATOM   6693  C   LEU B 409       7.562 -42.638  29.196  1.00  0.980          C  
ATOM   6694  O   LEU B 409       8.437 -42.166  29.934  1.00  1.060          O  
ATOM   6695  CB  LEU B 409       7.977 -43.985  27.136  1.00  1.510          C  
ATOM   6696  CG  LEU B 409       9.251 -43.199  26.570  1.00  1.510          C  
ATOM   6697  CD1 LEU B 409       8.920 -41.658  26.416  1.00  1.510          C  
ATOM   6698  CD2 LEU B 409      10.474 -43.405  27.467  1.00  1.510          C  
ATOM   6699  H   LEU B 409       5.960 -45.249  28.140  1.00  1.210          H  
ATOM   6700  HA  LEU B 409       8.520 -44.545  29.171  1.00  1.330          H  
ATOM   6701 1HB  LEU B 409       8.021 -45.007  26.759  1.00  1.820          H  
ATOM   6702 2HB  LEU B 409       7.133 -43.511  26.665  1.00  1.820          H  
ATOM   6703  HG  LEU B 409       9.474 -43.583  25.576  1.00  1.820          H  
ATOM   6704 1HD1 LEU B 409       9.766 -41.161  26.001  1.00  1.820          H  
ATOM   6705 2HD1 LEU B 409       8.073 -41.533  25.756  1.00  1.820          H  
ATOM   6706 3HD1 LEU B 409       8.696 -41.196  27.344  1.00  1.820          H  
ATOM   6707 1HD2 LEU B 409      11.324 -42.877  27.034  1.00  1.820          H  
ATOM   6708 2HD2 LEU B 409      10.299 -43.023  28.462  1.00  1.820          H  
ATOM   6709 3HD2 LEU B 409      10.704 -44.468  27.531  1.00  1.820          H  
ATOM   6710  N   LEU B 410       6.479 -41.947  28.844  1.00  0.870          N  
ATOM   6711  CA  LEU B 410       6.355 -40.580  29.351  1.00  0.930          C  
ATOM   6712  C   LEU B 410       6.209 -40.597  30.856  1.00  0.890          C  
ATOM   6713  O   LEU B 410       6.786 -39.750  31.546  1.00  0.920          O  
ATOM   6714  CB  LEU B 410       5.191 -39.801  28.766  1.00  1.280          C  
ATOM   6715  CG  LEU B 410       5.029 -38.290  29.253  1.00  1.280          C  
ATOM   6716  CD1 LEU B 410       6.264 -37.467  28.956  1.00  1.280          C  
ATOM   6717  CD2 LEU B 410       3.856 -37.651  28.562  1.00  1.280          C  
ATOM   6718  H   LEU B 410       5.791 -42.397  28.222  1.00  1.040          H  
ATOM   6719  HA  LEU B 410       7.271 -40.061  29.096  1.00  1.120          H  
ATOM   6720 1HB  LEU B 410       5.208 -39.859  27.685  1.00  1.530          H  
ATOM   6721 2HB  LEU B 410       4.339 -40.293  29.131  1.00  1.530          H  
ATOM   6722  HG  LEU B 410       4.861 -38.280  30.328  1.00  1.530          H  
ATOM   6723 1HD1 LEU B 410       6.106 -36.448  29.307  1.00  1.530          H  
ATOM   6724 2HD1 LEU B 410       7.118 -37.871  29.461  1.00  1.530          H  
ATOM   6725 3HD1 LEU B 410       6.454 -37.445  27.914  1.00  1.530          H  
ATOM   6726 1HD2 LEU B 410       3.758 -36.631  28.920  1.00  1.530          H  
ATOM   6727 2HD2 LEU B 410       4.011 -37.638  27.506  1.00  1.530          H  
ATOM   6728 3HD2 LEU B 410       2.960 -38.206  28.788  1.00  1.530          H  
ATOM   6729  N   THR B 411       5.451 -41.567  31.373  1.00  0.970          N  
ATOM   6730  CA  THR B 411       5.226 -41.663  32.798  1.00  1.160          C  
ATOM   6731  C   THR B 411       6.579 -41.631  33.508  1.00  1.160          C  
ATOM   6732  O   THR B 411       6.807 -40.819  34.411  1.00  1.240          O  
ATOM   6733  CB  THR B 411       4.502 -42.986  33.146  1.00  1.550          C  
ATOM   6734  OG1 THR B 411       3.260 -43.058  32.443  1.00  1.550          O  
ATOM   6735  CG2 THR B 411       4.228 -43.057  34.633  1.00  1.550          C  
ATOM   6736  H   THR B 411       4.990 -42.237  30.752  1.00  1.160          H  
ATOM   6737  HA  THR B 411       4.627 -40.820  33.113  1.00  1.390          H  
ATOM   6738  HB  THR B 411       5.113 -43.825  32.872  1.00  1.860          H  
ATOM   6739  HG1 THR B 411       3.421 -43.169  31.478  1.00  1.860          H  
ATOM   6740 1HG2 THR B 411       3.717 -43.989  34.859  1.00  1.860          H  
ATOM   6741 2HG2 THR B 411       5.165 -43.023  35.173  1.00  1.860          H  
ATOM   6742 3HG2 THR B 411       3.609 -42.226  34.937  1.00  1.860          H  
ATOM   6743  N   ARG B 412       7.494 -42.497  33.067  1.00  1.160          N  
ATOM   6744  CA  ARG B 412       8.821 -42.556  33.646  1.00  1.310          C  
ATOM   6745  C   ARG B 412       9.615 -41.266  33.423  1.00  1.160          C  
ATOM   6746  O   ARG B 412      10.308 -40.790  34.326  1.00  1.270          O  
ATOM   6747  CB  ARG B 412       9.573 -43.749  33.090  1.00  1.770          C  
ATOM   6748  CG  ARG B 412       9.057 -45.089  33.607  1.00  1.770          C  
ATOM   6749  CD  ARG B 412       9.803 -46.243  33.043  1.00  1.770          C  
ATOM   6750  NE  ARG B 412       9.269 -47.527  33.520  1.00  1.770          N  
ATOM   6751  CZ  ARG B 412       9.576 -48.136  34.676  1.00  1.770          C  
ATOM   6752  NH1 ARG B 412      10.433 -47.613  35.540  1.00  1.770          N  
ATOM   6753  NH2 ARG B 412       8.986 -49.283  34.918  1.00  1.770          N  
ATOM   6754  H   ARG B 412       7.232 -43.148  32.317  1.00  1.390          H  
ATOM   6755  HA  ARG B 412       8.707 -42.705  34.721  1.00  1.570          H  
ATOM   6756 1HB  ARG B 412       9.479 -43.755  32.000  1.00  2.130          H  
ATOM   6757 2HB  ARG B 412      10.630 -43.669  33.334  1.00  2.130          H  
ATOM   6758 1HG  ARG B 412       9.145 -45.110  34.691  1.00  2.130          H  
ATOM   6759 2HG  ARG B 412       8.007 -45.200  33.332  1.00  2.130          H  
ATOM   6760 1HD  ARG B 412       9.700 -46.222  31.956  1.00  2.130          H  
ATOM   6761 2HD  ARG B 412      10.855 -46.179  33.305  1.00  2.130          H  
ATOM   6762  HE  ARG B 412       8.588 -48.034  32.929  1.00  2.130          H  
ATOM   6763 1HH1 ARG B 412      10.881 -46.732  35.343  1.00  2.130          H  
ATOM   6764 2HH1 ARG B 412      10.642 -48.098  36.402  1.00  2.130          H  
ATOM   6765 1HH2 ARG B 412       8.326 -49.644  34.207  1.00  2.130          H  
ATOM   6766 2HH2 ARG B 412       9.170 -49.795  35.766  1.00  2.130          H  
ATOM   6767  N   CYS B 413       9.502 -40.670  32.233  1.00  0.990          N  
ATOM   6768  CA  CYS B 413      10.257 -39.455  31.939  1.00  0.990          C  
ATOM   6769  C   CYS B 413       9.890 -38.304  32.872  1.00  0.920          C  
ATOM   6770  O   CYS B 413      10.761 -37.535  33.284  1.00  1.050          O  
ATOM   6771  CB  CYS B 413       9.993 -38.980  30.519  1.00  1.390          C  
ATOM   6772  SG  CYS B 413      10.649 -40.036  29.210  1.00  1.390          S  
ATOM   6773  H   CYS B 413       8.944 -41.115  31.499  1.00  1.190          H  
ATOM   6774  HA  CYS B 413      11.317 -39.674  32.051  1.00  1.190          H  
ATOM   6775 1HB  CYS B 413       8.934 -38.877  30.372  1.00  1.660          H  
ATOM   6776 2HB  CYS B 413      10.433 -37.999  30.412  1.00  1.660          H  
ATOM   6777  HG  CYS B 413       9.759 -41.054  29.368  1.00  1.660          H  
ATOM   6778  N   LEU B 414       8.608 -38.191  33.218  1.00  0.810          N  
ATOM   6779  CA  LEU B 414       8.151 -37.121  34.097  1.00  0.940          C  
ATOM   6780  C   LEU B 414       8.378 -37.417  35.574  1.00  1.100          C  
ATOM   6781  O   LEU B 414       8.512 -36.491  36.373  1.00  1.200          O  
ATOM   6782  CB  LEU B 414       6.670 -36.842  33.867  1.00  1.260          C  
ATOM   6783  CG  LEU B 414       6.278 -36.302  32.492  1.00  1.260          C  
ATOM   6784  CD1 LEU B 414       4.796 -36.215  32.428  1.00  1.260          C  
ATOM   6785  CD2 LEU B 414       6.876 -34.933  32.231  1.00  1.260          C  
ATOM   6786  H   LEU B 414       7.938 -38.846  32.800  1.00  0.970          H  
ATOM   6787  HA  LEU B 414       8.726 -36.232  33.867  1.00  1.130          H  
ATOM   6788 1HB  LEU B 414       6.152 -37.784  33.983  1.00  1.520          H  
ATOM   6789 2HB  LEU B 414       6.314 -36.155  34.631  1.00  1.520          H  
ATOM   6790  HG  LEU B 414       6.620 -36.996  31.734  1.00  1.520          H  
ATOM   6791 1HD1 LEU B 414       4.505 -35.853  31.446  1.00  1.520          H  
ATOM   6792 2HD1 LEU B 414       4.364 -37.205  32.594  1.00  1.520          H  
ATOM   6793 3HD1 LEU B 414       4.438 -35.529  33.187  1.00  1.520          H  
ATOM   6794 1HD2 LEU B 414       6.560 -34.609  31.250  1.00  1.520          H  
ATOM   6795 2HD2 LEU B 414       6.526 -34.228  32.981  1.00  1.520          H  
ATOM   6796 3HD2 LEU B 414       7.957 -34.974  32.251  1.00  1.520          H  
ATOM   6797  N   GLN B 415       8.431 -38.693  35.956  1.00  1.250          N  
ATOM   6798  CA  GLN B 415       8.658 -39.058  37.351  1.00  1.600          C  
ATOM   6799  C   GLN B 415      10.154 -39.065  37.716  1.00  1.730          C  
ATOM   6800  O   GLN B 415      10.526 -38.751  38.852  1.00  1.980          O  
ATOM   6801  CB  GLN B 415       8.017 -40.413  37.631  1.00  2.100          C  
ATOM   6802  CG  GLN B 415       6.505 -40.370  37.546  1.00  2.100          C  
ATOM   6803  CD  GLN B 415       5.849 -41.717  37.648  1.00  2.100          C  
ATOM   6804  OE1 GLN B 415       6.483 -42.752  37.413  1.00  2.100          O  
ATOM   6805  NE2 GLN B 415       4.568 -41.727  37.997  1.00  2.100          N  
ATOM   6806  H   GLN B 415       8.246 -39.432  35.268  1.00  1.500          H  
ATOM   6807  HA  GLN B 415       8.170 -38.315  37.980  1.00  1.920          H  
ATOM   6808 1HB  GLN B 415       8.378 -41.139  36.898  1.00  2.520          H  
ATOM   6809 2HB  GLN B 415       8.304 -40.762  38.620  1.00  2.520          H  
ATOM   6810 1HG  GLN B 415       6.123 -39.743  38.348  1.00  2.520          H  
ATOM   6811 2HG  GLN B 415       6.246 -39.945  36.599  1.00  2.520          H  
ATOM   6812 1HE2 GLN B 415       4.080 -42.596  38.078  1.00  2.520          H  
ATOM   6813 2HE2 GLN B 415       4.087 -40.867  38.190  1.00  2.520          H  
ATOM   6814  N   GLN B 416      11.024 -39.328  36.735  1.00  1.720          N  
ATOM   6815  CA  GLN B 416      12.466 -39.430  36.967  1.00  2.090          C  
ATOM   6816  C   GLN B 416      13.151 -38.209  37.633  1.00  2.070          C  
ATOM   6817  O   GLN B 416      14.029 -38.424  38.471  1.00  2.370          O  
ATOM   6818  CB  GLN B 416      13.180 -39.796  35.652  1.00  2.780          C  
ATOM   6819  CG  GLN B 416      14.697 -39.997  35.763  1.00  2.780          C  
ATOM   6820  CD  GLN B 416      15.108 -41.177  36.640  1.00  2.780          C  
ATOM   6821  OE1 GLN B 416      14.667 -42.312  36.434  1.00  2.780          O  
ATOM   6822  NE2 GLN B 416      15.956 -40.910  37.622  1.00  2.780          N  
ATOM   6823  H   GLN B 416      10.658 -39.591  35.813  1.00  2.060          H  
ATOM   6824  HA  GLN B 416      12.612 -40.275  37.637  1.00  2.510          H  
ATOM   6825 1HB  GLN B 416      12.763 -40.733  35.278  1.00  3.330          H  
ATOM   6826 2HB  GLN B 416      12.984 -39.051  34.890  1.00  3.330          H  
ATOM   6827 1HG  GLN B 416      15.090 -40.180  34.763  1.00  3.330          H  
ATOM   6828 2HG  GLN B 416      15.133 -39.102  36.157  1.00  3.330          H  
ATOM   6829 1HE2 GLN B 416      16.267 -41.644  38.229  1.00  3.330          H  
ATOM   6830 2HE2 GLN B 416      16.284 -39.970  37.760  1.00  3.330          H  
ATOM   6831  N   PRO B 417      12.781 -36.931  37.369  1.00  1.970          N  
ATOM   6832  CA  PRO B 417      13.375 -35.742  37.968  1.00  2.080          C  
ATOM   6833  C   PRO B 417      13.254 -35.727  39.497  1.00  2.180          C  
ATOM   6834  O   PRO B 417      13.965 -34.973  40.165  1.00  2.540          O  
ATOM   6835  CB  PRO B 417      12.560 -34.599  37.347  1.00  3.120          C  
ATOM   6836  CG  PRO B 417      12.069 -35.160  36.047  1.00  3.120          C  
ATOM   6837  CD  PRO B 417      11.789 -36.600  36.346  1.00  3.120          C  
ATOM   6838  HA  PRO B 417      14.416 -35.664  37.651  1.00  2.500          H  
ATOM   6839 1HB  PRO B 417      11.741 -34.309  38.021  1.00  3.740          H  
ATOM   6840 2HB  PRO B 417      13.202 -33.710  37.216  1.00  3.740          H  
ATOM   6841 1HG  PRO B 417      11.159 -34.629  35.720  1.00  3.740          H  
ATOM   6842 2HG  PRO B 417      12.820 -35.024  35.256  1.00  3.740          H  
ATOM   6843 1HD  PRO B 417      10.814 -36.639  36.772  1.00  3.740          H  
ATOM   6844 2HD  PRO B 417      11.886 -37.186  35.444  1.00  3.740          H  
ATOM   6845  N   THR B 418      12.352 -36.540  40.066  1.00  2.310          N  
ATOM   6846  CA  THR B 418      12.183 -36.562  41.513  1.00  2.840          C  
ATOM   6847  C   THR B 418      13.391 -37.173  42.231  1.00  3.380          C  
ATOM   6848  O   THR B 418      13.510 -37.069  43.453  1.00  3.730          O  
ATOM   6849  CB  THR B 418      10.895 -37.304  41.926  1.00  3.760          C  
ATOM   6850  OG1 THR B 418      10.932 -38.672  41.487  1.00  3.760          O  
ATOM   6851  CG2 THR B 418       9.662 -36.629  41.348  1.00  3.760          C  
ATOM   6852  H   THR B 418      11.776 -37.180  39.514  1.00  2.770          H  
ATOM   6853  HA  THR B 418      12.088 -35.532  41.853  1.00  3.410          H  
ATOM   6854  HB  THR B 418      10.823 -37.293  43.012  1.00  4.520          H  
ATOM   6855  HG1 THR B 418      10.886 -38.713  40.512  1.00  4.520          H  
ATOM   6856 1HG2 THR B 418       8.772 -37.165  41.673  1.00  4.520          H  
ATOM   6857 2HG2 THR B 418       9.617 -35.600  41.697  1.00  4.520          H  
ATOM   6858 3HG2 THR B 418       9.713 -36.641  40.258  1.00  4.520          H  
ATOM   6859  N   HIS B 419      14.330 -37.745  41.469  1.00  3.950          N  
ATOM   6860  CA  HIS B 419      15.534 -38.351  42.024  1.00  4.950          C  
ATOM   6861  C   HIS B 419      16.759 -37.440  41.934  1.00  5.610          C  
ATOM   6862  O   HIS B 419      17.888 -37.893  42.145  1.00  6.550          O  
ATOM   6863  CB  HIS B 419      15.827 -39.669  41.304  1.00  6.530          C  
ATOM   6864  CG  HIS B 419      14.788 -40.720  41.542  1.00  6.530          C  
ATOM   6865  ND1 HIS B 419      14.725 -41.461  42.711  1.00  6.530          N  
ATOM   6866  CD2 HIS B 419      13.762 -41.145  40.773  1.00  6.530          C  
ATOM   6867  CE1 HIS B 419      13.705 -42.296  42.641  1.00  6.530          C  
ATOM   6868  NE2 HIS B 419      13.107 -42.125  41.478  1.00  6.530          N  
ATOM   6869  H   HIS B 419      14.175 -37.806  40.459  1.00  4.740          H  
ATOM   6870  HA  HIS B 419      15.369 -38.575  43.075  1.00  5.940          H  
ATOM   6871 1HB  HIS B 419      15.882 -39.480  40.231  1.00  7.840          H  
ATOM   6872 2HB  HIS B 419      16.790 -40.056  41.623  1.00  7.840          H  
ATOM   6873  HD2 HIS B 419      13.504 -40.776  39.787  1.00  7.840          H  
ATOM   6874  HE1 HIS B 419      13.408 -43.003  43.412  1.00  7.840          H  
ATOM   6875  HE2 HIS B 419      12.292 -42.625  41.150  1.00  7.840          H  
ATOM   6876  N   TYR B 420      16.540 -36.165  41.619  1.00  5.380          N  
ATOM   6877  CA  TYR B 420      17.622 -35.198  41.514  1.00  6.340          C  
ATOM   6878  C   TYR B 420      17.528 -34.119  42.592  1.00  6.650          C  
ATOM   6879  O   TYR B 420      18.038 -33.012  42.410  1.00  7.090          O  
ATOM   6880  OXT TYR B 420      17.108 -34.415  43.712  1.00  9.510          O  
ATOM   6881  CB  TYR B 420      17.616 -34.582  40.117  1.00  7.980          C  
ATOM   6882  CG  TYR B 420      17.994 -35.567  39.031  1.00  7.980          C  
ATOM   6883  CD1 TYR B 420      17.059 -36.455  38.540  1.00  7.980          C  
ATOM   6884  CD2 TYR B 420      19.278 -35.566  38.515  1.00  7.980          C  
ATOM   6885  CE1 TYR B 420      17.398 -37.335  37.555  1.00  7.980          C  
ATOM   6886  CE2 TYR B 420      19.619 -36.455  37.515  1.00  7.980          C  
ATOM   6887  CZ  TYR B 420      18.677 -37.339  37.037  1.00  7.980          C  
ATOM   6888  OH  TYR B 420      19.005 -38.230  36.039  1.00  7.980          O  
ATOM   6889  H   TYR B 420      15.585 -35.849  41.420  1.00  6.460          H  
ATOM   6890  HA  TYR B 420      18.568 -35.721  41.654  1.00  7.610          H  
ATOM   6891 1HB  TYR B 420      16.615 -34.200  39.895  1.00  9.580          H  
ATOM   6892 2HB  TYR B 420      18.305 -33.742  40.080  1.00  9.580          H  
ATOM   6893  HD1 TYR B 420      16.058 -36.462  38.940  1.00  9.580          H  
ATOM   6894  HD2 TYR B 420      20.017 -34.863  38.896  1.00  9.580          H  
ATOM   6895  HE1 TYR B 420      16.662 -38.018  37.188  1.00  9.580          H  
ATOM   6896  HE2 TYR B 420      20.630 -36.455  37.106  1.00  9.580          H  
ATOM   6897  HH  TYR B 420      19.901 -38.057  35.736  1.00  9.580          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 -2676.09 307.783 1818.51 -161.837 55.086 112.699 972.172 -1037.96 -3.5168 -23.185 -860.789 -108.244 -258.221 -96.0851 -48.2836 -55.2372 0 20.2677 39.2478 254.142 401.533 -87.6742 78.2847 -111.189 49.8626 422.014 -996.717
MET:NtermProteinFull_1 -5.13754 0.70185 1.39234 -0.45364 0.1695 0.26876 0.52922 -0.93128 -0.0018 -0.00726 0.24257 1.26218 0 0 0 0 0 -0.01039 0.02804 1.6564 0 0 0 0.60916 0 0.1234 0.4415
ASN_2 -1.89367 0.07347 1.99285 -0.36634 0.08459 0.71694 0.17197 -0.84225 -0 -0 -0.27467 -1.86692 0 0 0 0 0 -0.05264 0.13445 0 2.48101 -0.64476 0 -0.93687 -0.3291 0.2343 -1.31763
LYS_3 -4.0835 0.30688 3.50241 -0.53417 0.17138 0.3668 1.18874 -1.62324 -0 -0 0.16126 -0.0691 0 0 0 0 0 -0.02755 0.02897 1.7796 0 -0.11064 0 -1.5107 -0.35911 0.33592 -0.47604
GLY_4 -2.66308 0.17808 1.57917 -0.00133 0 0 0.66124 -1.15748 -0.01746 -0.07009 -0.14595 -0.31015 0 0 0 0 0 0.06072 0 0 0 -1.17026 0 0.83697 0.37718 0.28117 -1.56127
VAL_5 -6.03162 0.68037 1.80393 -0.28021 0.22268 0.06531 2.04162 -1.83207 -0.01205 -0.03861 -1.94588 -0.32234 0 0 0 0 0 -0.06536 0.00039 0.23487 0 -0.77204 0 1.9342 0.19449 0.2752 -3.84712
PHE_6 -10.5783 1.13883 1.62417 -0.68979 0.25401 0.05702 2.26694 -2.30232 -0.01566 -0.06283 -2.63228 -0.17667 0 0 0 0 0 -0.07115 0.05788 0 3.32055 -0.16777 0 1.0402 -0.15414 0.8282 -6.26309
VAL_7 -7.64644 0.52612 1.97811 -0.27082 0.17776 0.05479 2.56792 -2.30488 -0.01623 -0.08458 -2.77471 -0.16503 0 0 0 0 0 -0.0491 0.01128 0.2916 0 -0.74577 0 1.9342 -0.14702 0.81905 -5.84374
VAL_8 -8.42425 1.46557 2.73231 -0.28239 0.27862 0.06415 2.86479 -2.39718 -0.01261 -0.04041 -2.73325 -0.2501 0 0 0 0 0 -0.08172 0.34009 0.27912 0 -0.7782 0 1.9342 -0.4187 0.67319 -4.78678
ILE_9 -8.41539 1.11484 2.39681 -0.48553 0.36457 0.10384 2.18769 -2.18569 -0.04767 -0.22231 -2.11888 -0.148 0 0 0 0 0 0.08902 0.04425 0.30855 0 -0.70533 0 0.73287 -0.40755 1.45999 -5.93392
GLU_10 -9.31145 1.17575 9.96083 -0.44926 0.27767 0.9475 4.23437 -4.35274 -0.03628 -0.13811 -5.43069 -0.59559 0 0 -1.00925 0 0 0.14331 0.30874 0 2.09981 0.46455 0 -2.7348 0.24715 1.41162 -2.78685
GLY_11 -4.57205 0.29741 3.90845 -0.00099 0 0 2.10187 -2.14765 -0.02368 -0.09769 -2.3547 -0.25727 0 0 -0.48208 0 0 -0.09526 0 0 0 -1.5403 0 0.83697 0.79572 0.54101 -3.09023
VAL_12 -5.89844 0.47238 2.73974 -0.26128 0.12688 0.04962 1.844 -2.12726 -0.00494 -0.04038 -2.22364 0.15436 0 0 0 0 0 -0.08952 0.00285 0.09252 0 -0.39741 0 1.9342 0.08346 0.31635 -3.2265
ASP_13 -6.82182 1.30845 6.85455 -0.12467 0.02216 0.39809 3.02278 -3.07835 -0 -0 -3.51744 -0.41392 0 0 0 0 0 0.16137 0.16746 0 2.289 -0.06063 0 -2.3716 -0.48125 0.86039 -1.78543
GLY_14 -4.00805 0.65977 3.5363 -6e-05 0 0 1.90046 -1.87483 -0 -0 -1.53746 -0.3919 0 0 -1.03663 0 0 -0.16613 0 0 0 -1.50894 0 0.83697 -0.67151 0.90333 -3.3587
ALA_15 -5.38109 0.70848 2.18571 -0.02818 0.00756 0 2.14862 -2.04032 -0 -0 -0.83618 -0.43437 0 0 0 0 0 -0.06734 0 0 0 -0.0304 0 1.8394 -0.68466 0.35779 -2.25497
GLY_16 -3.33785 0.50832 3.1562 -6e-05 0 0 1.99003 -1.89132 -0.00649 -0.06221 -1.80563 -0.38941 0 0 0 0 0 -0.19328 0 0 0 -1.53219 0 0.83697 -0.36813 0.28911 -2.80593
LYS_17 -9.85715 1.36359 10.2558 -0.48826 0.08909 0.2373 4.7077 -4.66581 -0.06441 -0.30071 -6.02956 0.18506 0 0 -0.48208 0 0 -0.06271 0.17054 2.45302 0 -0.06236 0 -1.5107 -0.26635 0.60366 -3.7243
THR_18 -4.91681 0.5122 4.59814 -0.12056 0.07457 0.05381 1.56942 -2.39624 -0.01293 -0.08937 -1.68864 -1.25871 0 0 0 -0.46521 0 0.37553 0.16384 0.12571 0 -0.03238 2.76909 -1.0874 -0.33736 0.85806 -1.30527
ALA_19 -3.92212 0.23726 3.29334 -0.0208 0 0 2.17213 -2.05022 -0 -0 -1.67975 -0.3738 0 0 0 0 0 0.01729 0 0 0 0.13957 0 1.8394 -0.15263 0.63891 0.13857
LEU_20 -9.10841 0.8416 2.51985 -0.67355 0.35596 0.24218 2.51741 -2.60276 -0 -0 -1.57332 0.11151 0 0 0 0 0 0.03174 0.01477 0.92584 0 -0.25126 0 0.18072 -0.03527 0.44912 -6.05386
ILE_21 -8.46507 0.85104 4.94802 -0.49986 0.37096 0.10223 2.59024 -3.06038 -0 -0 -2.02284 0.0166 0 0 0 0 0 -0.04152 0.12497 0.50424 0 -0.43476 0 0.73287 -0.06359 0.51818 -3.82867
GLU_22 -5.34937 0.24912 7.15537 -0.42388 0.03845 0.81199 3.2169 -3.0573 -0 -0 -4.16527 -0.44277 0 0 0 -0.56559 0 0.0676 0.04433 0 3.40309 -0.30134 0 -2.7348 -0.2821 0.40276 -1.9328
GLY_23 -4.12017 0.29599 4.25551 -5e-05 0 0 2.19525 -2.29071 -0 -0 -2.26823 -0.41893 0 0 0 0 0 -0.07272 0 0 0 0.30344 0 0.83697 0.19 0.17142 -0.92221
PHE_24 -12.0253 2.89967 2.42128 -0.58312 0.21879 0.24981 2.86402 -3.11441 -0 -0 -1.64412 -0.04263 0 0 0 0 0 0.00398 0.00068 0 3.07288 0.04027 0 1.0402 0.40347 0.58607 -3.60844
LYS_25 -7.53608 0.83928 7.24756 -0.46981 0.15954 0.23084 3.35339 -3.26771 -0.02931 -0.1397 -4.14998 0.09176 0 0 0 -0.56559 0 0.10492 0.04534 2.48365 0 -0.01922 0 -1.5107 -0.30584 0.77835 -2.65932
LYS_26 -4.75257 0.47067 5.6956 -0.30525 0.03273 0.1392 2.45235 -2.51223 -0 -0 -3.06469 -0.01035 0 0 0 0 0 0.0745 0.00576 1.76971 0 -0.03363 0 -1.5107 -0.4192 0.43463 -1.53347
LEU_27 -9.69666 0.90939 4.28977 -0.70839 0.29181 0.31629 3.55258 -2.9872 -0 -0 -3.00666 0.05285 0 0 0 0 0 0.04247 0.26798 0.80339 0 -0.15987 0 0.18072 -0.17379 0.70637 -5.31897
TYR_28 -11.902 2.3452 3.6691 -0.80986 0.16019 0.40805 3.33621 -3.19558 -0 -0 -1.0459 -0.10042 0 0 0 0 0 0.27355 0.01448 0 3.47701 -0.24256 0.01041 1.2797 5.79607 3.07788 6.55153
PRO_29 -3.70809 0.89617 2.36219 -0.07626 0 0.0458 0.7069 -1.07499 -0 -0 -0.53361 0.63478 0 0 0 0 0 -0.11006 0.0019 0.49965 0 -0.3176 0 -2.4119 5.49831 2.97498 5.38819
THR_30 -4.09989 0.25318 4.01265 -0.20191 0.13905 0.07243 1.38155 -1.84801 -0 -0 -1.66248 -0.08289 0 0 0 0 0 -0.02114 0.0007 0.10842 0 0.04004 2.30262 -1.0874 0.09054 0.5684 -0.03413
LYS_31 -4.37603 0.21736 3.24933 -0.51045 0.13764 0.3326 1.59416 -1.64557 -0 -0 -1.92602 -0.00309 0 0 0 0 0 -0.041 0.01753 1.75142 0 -0.20258 0 -1.5107 0.45676 0.34962 -2.10901
PHE_32 -10.7674 1.61584 3.02957 -0.62406 0.06586 0.30521 3.01794 -2.72983 -0.00034 -0.00139 -1.32933 -0.06263 0 0 0 0 0 0.02766 0.05771 0 2.33552 -0.05323 0 1.0402 0.29038 0.68369 -3.09861
LEU_33 -2.41758 0.13637 2.48513 -0.50688 0.27764 0.12999 1.07494 -1.29498 -0 -0 -0.44613 0.22659 0 0 0 0 0 -0.02701 0.15762 0.28286 0 -0.15224 0 0.18072 0.01743 0.66111 0.78558
ASN_34 -2.70014 0.40425 2.08267 -0.34665 0.06836 0.68187 0.48953 -1.18465 -0.01531 -0.05941 -0.22032 -1.8104 0 0 0 0 0 -0.03279 0.14551 0 2.7163 -0.57533 0 -0.93687 -0.54773 0.34529 -1.49582
TYR_35 -6.60029 0.71686 1.82275 -0.53674 0.08189 0.2038 1.06353 -1.5808 -0.00034 -0.00139 -0.57919 -0.23395 0 0 0 0 0 0.17706 1.01316 0 2.61004 -0.28605 0.02951 1.2797 -0.51814 0.7245 -0.61409
GLN_36 -3.7288 0.19413 2.94965 -0.31548 0.04339 0.1869 0.93666 -1.40488 -0.03026 -0.24712 -1.60429 -0.17437 0 0 0 0 0 -0.01402 0.01297 0 3.07518 0.23503 0 -0.18838 -0.15659 0.87587 0.64558
LEU_37 -5.4543 0.47069 1.20441 -0.72231 0.40905 0.28392 0.72976 -1.23557 -0 -0 -0.50778 0.04266 0 0 0 0 0 0.0679 0.03782 1.88965 0 0.28713 0 0.18072 0.07268 0.75171 -1.49187
THR_38 -4.81683 0.52849 3.48099 -0.15472 0.07251 0.05331 2.30344 -2.0328 -0.00056 -0.01525 -3.05147 -0.29536 0 0 0 -0.8041 0 0.06056 0.24736 0.6745 0 -0.21895 2.33653 -1.0874 0.08639 0.74778 -1.88557
TYR_39 -4.28002 0.57773 2.1257 -1.16745 0.17213 0.75943 0.80939 -1.28334 -0.02931 -0.1397 -0.65337 -0.33275 0 0 0 0 0 0.02059 0.00634 0 2.55071 -0.35126 0.0067 1.2797 -0.17356 0.51126 0.40893
THR_40 -5.5757 0.649 3.97054 -0.1041 0.04387 0.08233 2.73087 -2.26073 -0.0094 -0.10318 -3.51732 -0.74119 0 0 0 -1.1821 0 0.13706 0.46443 0.16363 0 -0.24524 2.45876 -1.0874 -0.32626 0.63379 -3.81833
ARG_41 -6.4252 0.43592 6.39994 -0.66667 0.12037 0.40624 2.04519 -2.81389 -0 -0 -2.60887 0.54285 0 0 0 -0.74234 0 0.04857 0.33332 2.41326 0 -0.19128 0 -1.2888 -0.23955 0.70606 -1.52488
GLU_42 -7.33198 0.98614 7.92568 -0.1907 0.03051 0.27076 2.63731 -3.17186 -0.01939 -0.15127 -2.40984 -0.48867 0 0 0 0 0 0.15957 0.022 0 3.09417 0.10941 0 -2.7348 0.07224 1.03761 -0.1531
PRO_43 -4.90668 0.5547 1.89934 -0.1614 0.00105 0.11364 0.1049 -0.83512 -0.01632 -0.15429 0.35238 0.13288 0 0 0 0 0 -0.01601 0.1461 0.55933 0 -1.03187 0 -2.4119 0.01877 0.97256 -4.67795
GLY_44 -4.14063 0.34191 3.18118 -0.00051 0 0 1.64183 -1.92968 -0 -0 -1.51975 -0.22301 0 0 -0.58804 0 0 -0.05293 0 0 0 -1.53504 0 0.83697 0.10721 0.37065 -3.50985
GLY_45 -2.31611 0.24138 2.08924 -6e-05 0 0 0.95978 -1.19584 -0 -0 -1.26772 -0.35447 0 0 -1.04592 0 0 -0.16127 0 0 0 -1.51858 0 0.83697 -0.0777 0.44624 -3.36408
THR_46 -6.28755 0.66441 4.89725 -0.10641 0.06338 0.07708 2.84472 -2.77673 -0.00772 -0.05356 -1.67605 -0.8814 0 0 -0.60181 0 0 0.0596 0.12412 0.12462 0 -0.60812 2.35293 -1.0874 -0.52911 0.45853 -2.94923
LEU_47 -3.65888 0.21959 2.85513 -0.674 0.18793 0.22946 1.29161 -1.47026 -0 -0 -0.13955 0.1468 0 0 0 0 0 -0.01 0.00431 0.76993 0 -0.16119 0 0.18072 -0.07087 0.35576 0.0565
LEU_48 -8.07022 0.73611 3.43748 -0.49774 0.20119 0.12964 2.06718 -2.40433 -0 -0 -0.91274 -0.06088 0 0 0 0 0 -0.03964 0.60239 2.94432 0 -0.27725 0 0.18072 0.07313 0.54752 -1.34312
ALA_49 -7.11625 0.58995 4.34415 -0.02241 0 0 2.98699 -3.2178 -0 -0 -1.76664 -0.38999 0 0 -0.60181 0 0 0.094 0 0 0 -0.33093 0 1.8394 -0.40201 0.54936 -3.44398
GLU_50 -6.84235 0.47456 8.98808 -0.46678 0.07994 0.91668 4.38192 -3.97288 -0.01632 -0.15429 -5.71119 -0.47144 0 0 -1.04592 -1.08166 0 0.15682 0.11143 0 3.38175 -0.25645 0 -2.7348 -0.51736 0.33417 -4.44608
LYS_51 -6.89394 0.6682 5.61098 -0.36094 0.046 0.17972 2.67482 -2.74697 -0.01929 -0.14527 -1.30685 0.33497 0 0 0 0 0 0.01384 0.00898 2.48507 0 -0.0223 0 -1.5107 -0.42942 0.26186 -1.15126
ILE_52 -10.9184 2.03235 4.30895 -0.53246 0.54847 0.1077 3.48643 -3.70625 -8e-05 -0.00061 -2.7198 -0.06241 0 0 0 0 0 -0.05139 0.0807 0.54984 0 -0.4393 0 0.73287 -0.24123 0.52273 -6.30187
ARG_53 -7.16373 0.4307 7.56757 -0.90896 0.11195 0.57698 3.34615 -3.31752 -0 -0 -3.71256 0.03459 0 0 0 -1.08166 0 0.05302 0.18127 2.44079 0 -0.18362 0 -1.2888 -0.0691 0.74066 -2.24228
GLN_54 -4.59796 0.35092 4.81639 -0.26347 0.04598 0.20871 1.79029 -2.35736 -0.01156 -0.09171 -1.24251 -0.48286 0 0 0 0 0 0.06986 0.06618 0 2.83324 -0.26251 0 -0.18838 -0.27928 0.4551 0.85907
LEU_55 -9.23075 1.18887 3.1893 -0.49021 0.18334 0.10184 2.9678 -2.84087 -0.01826 -0.13113 -1.67509 0.04709 0 0 0 0 0 0.07302 0.07318 3.05063 0 -0.2331 0 0.18072 -0.23989 0.44488 -3.35863
LEU_56 -8.31796 0.65764 3.41032 -0.4809 0.19752 0.12122 2.10588 -2.48823 -0 -0 -1.06445 0.1961 0 0 0 0 0 -0.01757 0.2862 0.27563 0 -0.28829 0 0.18072 -0.22593 0.56434 -4.88775
LEU_57 -4.17668 0.37492 3.32418 -0.71966 0.38075 0.33712 1.15646 -1.82162 -0.00127 -0.02483 -1.20001 -0.08542 0 0 0 0 0 -0.04075 0.0097 2.236 0 -0.07503 0 0.18072 -0.35494 0.45572 -0.04463
ASN_58 -6.5841 0.56919 6.06247 -0.24968 0.01998 0.37186 2.9744 -3.11865 -0.01826 -0.13113 -1.35977 -0.40563 0 0 -1.10008 0 0 0.06035 0.00024 0 2.7264 0.34154 0 -0.93687 -0.22632 0.30448 -0.69959
GLU_59 -2.75083 0.2441 2.88979 -0.51032 0.19482 1.44896 0.44306 -1.31272 -0.00673 -0.0603 -0.39556 -2.94479 0 0 0 0 0 -0.07597 0.01844 0 3.59195 -0.28103 0 -2.7348 -0.36418 0.58947 -2.01664
THR_60 -3.62921 0.45757 3.01573 -0.23005 0.31483 0.10244 1.41699 -1.63311 -0.00554 -0.03607 -0.95883 -1.25267 0 0 -1.10008 0 0 0.17443 0.00533 0.23452 0 0.26808 2.28165 -1.0874 -0.13397 0.78695 -1.00842
MET_61 -7.44932 0.51084 2.83771 -0.79607 0.19834 0.56768 0.90007 -1.68772 -0 -0 -0.67471 -0.0231 0 0 0 0 0 0.0838 0.0484 3.15048 0 0.18677 0 0.60916 0.63012 0.56246 -0.34509
GLU_62 -6.25209 0.96028 8.28158 -0.27591 0.03901 0.33306 4.0135 -3.19403 -0.02632 -0.15256 -5.58911 -0.24855 0 0 -1.10315 -0.6345 0 -0.01222 0.01108 0 2.94444 -0.03177 0 -2.7348 0.14725 1.31836 -2.20646
PRO_63 -4.51519 0.66307 3.10314 -0.06623 0 0.04216 1.77211 -1.49151 -0 -0 -1.44139 0.57379 0 0 0 0 0 0.24591 0.09149 0.14515 0 -0.71036 0 -2.4119 0.02457 1.43322 -2.54198
LEU_64 -9.18016 1.75215 3.86225 -0.45833 0.09256 0.11774 2.53503 -3.0505 -0 -0 -1.44047 0.17235 0 0 0 0 0 -0.04268 0.90545 0.44734 0 -0.2398 0 0.18072 0.22237 0.87999 -3.24398
THR_65 -9.10726 0.80543 6.65676 -0.19128 0.09224 0.07217 4.04774 -3.54493 -0.01059 -0.04696 -3.02471 -0.50946 0 0 0 -0.74332 0 -0.00843 0.00067 0.07806 0 -0.0027 2.29857 -1.0874 -0.08811 0.76704 -3.54646
GLU_66 -7.48923 0.45051 7.07366 -0.3391 0.08312 0.42114 3.1117 -3.29996 -0.02004 -0.17391 -2.73196 -0.64757 0 0 0 0 0 0.00061 0.09918 0 3.20047 -0.0838 0 -2.7348 -0.09363 0.40636 -2.76729
ALA_67 -5.72664 0.29156 3.90349 -0.02232 0 0 2.61377 -2.81371 -0.03469 -0.29838 -2.89613 -0.35217 0 0 0 0 0 -0.02095 0 0 0 -0.30333 0 1.8394 -0.36648 0.28762 -3.89897
TYR_68 -13.7542 2.15192 5.06192 -0.69065 0.13603 0.34822 4.64661 -4.52521 -0.00418 -0.05703 -3.09786 -0.21554 0 0 0 0 0 0.15507 0.00484 0 2.4943 0.02539 0.10811 1.2797 -0.24098 0.68727 -5.48631
LEU_69 -10.2489 1.25093 2.93968 -0.47779 0.16999 0.10514 2.89121 -3.1005 -0 -0 -2.22894 0.21684 0 0 0 0 0 -0.01595 0.1736 0.49034 0 -0.24198 0 0.18072 -0.10492 0.86715 -7.13336
PHE_70 -10.5126 0.80042 6.12326 -0.74341 0.11247 0.27336 3.31502 -3.66024 -0 -0 -3.03993 -0.04633 0 0 0 0 0 0.05996 0.05126 0 3.09743 -0.11376 0 1.0402 -0.15908 0.74138 -2.66054
ALA_71 -7.34198 0.63394 4.39236 -0.02245 0 0 3.17783 -3.33744 -0 -0 -3.15968 -0.36485 0 0 0 0 0 0.07227 0 0 0 -0.32768 0 1.8394 -0.28564 0.55756 -4.16636
ALA_72 -7.48165 0.91301 3.96909 -0.02069 0 0 3.20556 -3.20421 -0 -0 -2.21438 -0.34842 0 0 0 0 0 0.0372 0 0 0 -0.13227 0 1.8394 -0.33972 0.30984 -3.46724
ALA_73 -6.28608 0.63716 3.68182 -0.02138 0 0 2.99954 -2.85277 -0 -0 -2.26771 -0.35767 0 0 0 0 0 -0.02707 0 0 0 -0.09277 0 1.8394 -0.1821 0.26179 -2.66785
ARG_74 -12.1519 1.22841 10.5987 -0.98579 0.21631 0.71467 4.35094 -5.187 -0.0401 -0.27538 -3.49053 0.55902 0 0 0 0 0 -0.03787 0.12299 2.86944 0 -0.09878 0 -1.2888 -0.29512 0.30835 -2.88245
THR_75 -8.38287 1.00686 7.30018 -0.20925 0.26846 0.0743 3.99677 -3.73343 -0.0054 -0.04481 -3.5896 0.00241 0 0 0 0 0 0.02771 0.00549 0.05487 0 0.01627 2.30458 -1.0874 -0.04593 0.60638 -1.4344
GLU_76 -8.11434 0.31571 9.86844 -0.56611 0.08451 1.01828 4.73271 -4.0637 -0.01067 -0.0796 -7.20991 -0.70517 0 0 -1.11286 -1.18954 0 -0.00011 0.19047 0 3.43143 -0.29437 0 -2.7348 -0.06511 0.59582 -5.90893
HIS_D_77 -10.8946 1.57024 9.95968 -0.66101 0.02475 0.6111 4.82559 -4.90012 -0.01205 -0.14884 -5.48984 -0.32069 0 0 -0.58804 -0.7246 0 -0.00521 0.02667 0 2.00654 -0.25878 0 -0.45461 -0.1265 0.73587 -4.82445
ILE_78 -8.74861 0.85306 5.60958 -0.51034 0.37152 0.09572 3.53758 -3.2792 -0 -0 -3.57421 0.15587 0 0 0 0 0 -0.06638 0.11551 0.46865 0 -0.48409 0 0.73287 0.20595 0.87861 -3.63791
SER_79 -4.39159 0.15306 4.7596 -0.02443 0.00013 0.02429 1.43927 -2.02408 -0.01006 -0.0701 -1.51743 -0.36538 0 0 0 0 0 -0.07445 0.02861 0.72395 0 0.20295 0.62329 -0.77834 -0.07796 0.61939 -0.75927
LYS_80 -4.61474 0.24249 5.28482 -0.54789 0.22336 0.36021 1.98734 -2.19198 -0 -0 -2.693 0.27014 0 0 0 -0.44286 0 -0.05529 0.09765 2.50092 0 -0.17491 0 -1.5107 -0.19456 0.69917 -0.75984
LEU_81 -6.36001 0.5188 3.26526 -0.52674 0.224 0.13052 1.69677 -2.16062 -0.00057 -0.01527 -1.24713 0.20246 0 0 0 0 0 0.01205 0.10925 0.44649 0 -0.21267 0 0.18072 0.12247 0.85431 -2.75991
ILE_82 -8.87528 0.89373 2.85869 -0.49292 0.35575 0.0966 2.94209 -2.43931 -0.00117 -0.01143 -1.69767 -0.06595 0 0 0 0 0 -0.00209 0.0715 0.60252 0 -0.57681 0 0.73287 0.20822 0.71358 -4.6871
LYS_83 -6.4118 0.79725 6.80409 -0.42166 0.04216 0.22217 3.31596 -2.86564 -0 -8e-05 -4.0781 0.11842 0 0 0 -0.36228 0 0.07252 0.10674 2.09371 0 0.06236 0 -1.5107 5.7467 1.69545 5.42724
PRO_84 -6.3533 0.94654 5.13263 -0.08339 0 0.05163 1.58714 -2.15236 -0.01881 -0.15119 -1.39078 0.68598 0 0 0 0 0 0.05271 0.02445 0.43684 0 0.12287 0 -2.4119 5.49483 1.79262 3.76652
ALA_85 -6.24485 0.52724 4.36256 -0.0192 0 0 2.95159 -2.83953 -0 -0 -1.95669 -0.34735 0 0 0 0 0 0.03232 0 0 0 0.01665 0 1.8394 -0.16134 0.57087 -1.26832
ILE_86 -9.67857 0.64711 5.24302 -0.63895 0.37424 0.13717 2.75066 -3.52969 -0.0153 -0.1429 -1.78945 0.33341 0 0 0 0 0 -0.0436 0.02866 0.55904 0 -0.40029 0 0.73287 0.00606 0.57179 -4.8547
GLU_87 -5.11674 0.3858 5.92909 -0.22464 0.03564 0.33136 2.47527 -2.48704 -0.01998 -0.16261 -2.77516 -0.62474 0 0 0 -0.36228 0 -0.04209 0.06897 0 3.08669 -0.34028 0 -2.7348 -0.37255 0.55902 -2.39106
LYS_88 -3.79763 0.34314 4.32398 -0.32735 0.05413 0.18624 1.6262 -1.86952 -0.0196 -0.18961 -1.13583 -0.19291 0 0 0 0 0 -0.08045 0.04298 1.59373 0 0.03872 0 -1.5107 -0.30785 0.3703 -0.85205
GLU_89 -2.98512 0.40532 3.54781 -0.24541 0.0615 0.43695 1.47192 -1.64377 -0.02215 -0.21387 -1.64555 -0.50577 0 0 0 0 0 -0.0223 0.01242 0 2.70277 0.19269 0 -2.7348 0.23748 0.43272 -0.51715
GLN_90 -7.95058 0.3594 6.49662 -0.2797 0.12294 0.18542 2.54635 -3.24417 -0.0153 -0.1429 -3.56589 -0.44157 0 0 0 -0.8041 0 0.48475 0.13383 0 2.56313 0.14238 0 -0.18838 0.50839 0.74852 -2.34088
LEU_91 -8.98252 1.55348 2.26469 -0.62774 0.32726 0.18844 2.70331 -2.31487 -0.01053 -0.04288 -2.29428 0.07076 0 0 0 0 0 -0.01998 0.20975 1.46019 0 -0.26969 0 0.18072 0.22943 0.88272 -4.49173
VAL_92 -8.52912 1.22004 2.64488 -0.27724 0.22107 0.05863 2.95256 -2.68509 -0.00606 -0.02077 -3.07489 -0.2003 0 0 0 0 0 0.0078 0.01071 0.322 0 -0.80403 0 1.9342 -0.30475 0.60906 -5.92128
ILE_93 -7.44848 0.70616 2.29334 -0.47197 0.32469 0.11332 2.38681 -2.1127 -0.02705 -0.1058 -2.38538 -0.10576 0 0 0 0 0 -0.01421 0.03487 0.32041 0 -0.71237 0 0.73287 -0.43898 0.49222 -6.41802
SER_94 -5.13338 0.34524 4.63084 -0.02829 0 0.02053 2.94141 -2.35953 -0.03292 -0.24926 -3.3894 0.13328 0 0 0 -0.4575 0 -0.02159 0.01263 0.42256 0 0.34989 1.8213 -0.77834 -0.13407 0.81299 -1.09359
ASP_95 -5.49456 0.27113 6.62028 -0.18558 0.01913 0.5919 3.53942 -2.88526 -0.058 -0.36433 -4.29242 -1.14812 0 0 0 -0.74234 0 -0.07603 0.11501 0 2.20325 -0.41845 0 -2.3716 0.01092 0.89573 -3.76993
ARG_96 -6.67804 0.33483 7.55802 -0.63087 0.49851 0.50003 3.62579 -3.09284 -0.03329 -0.23177 -3.32501 -0.09057 0 0 0 -1.49752 0 -0.02222 0.18261 3.45683 0 -0.21783 0 -1.2888 0.99439 0.96729 1.00953
PHE_97 -10.0533 1.78598 3.78399 -0.52629 0.02508 -0.0626 3.70583 -2.86765 -0 -0 -3.45788 -0.07574 0 0 -1.00925 0 0 0.49252 0.18123 0 1.78261 0.28297 0 1.0402 1.62407 1.26522 -2.08304
VAL_98 -7.94322 1.71933 2.25114 -0.37966 0.42945 0.09479 2.38468 -2.33566 -0.00266 -0.01065 -1.46622 -0.19643 0 0 0 0 0 -0.27697 0.2912 0.56835 0 0.51834 0 1.9342 1.16937 1.28409 0.03346
PHE_99 -9.92165 1.29214 2.43237 -0.68253 0.07393 0.37741 2.54433 -2.45903 -0 -0 -1.7185 -0.01134 0 0 0 0 0 -0.03103 0.23344 0 2.51264 0.27197 0 1.0402 0.48102 0.93039 -2.63423
SER_100 -5.43878 0.45244 6.2397 -0.039 0 0.05111 2.96709 -2.9587 -0.01878 -0.10623 -3.21129 -0.45857 0 0 0 -0.63609 0 0.00059 0.09611 0.22611 0 -0.1944 1.84982 -0.77834 -0.44692 0.5103 -1.89384
SER_101 -6.41754 0.51458 6.29816 -0.02296 0 0.02044 3.7391 -3.18576 -0 -0 -3.00461 -0.39296 0 0 0 0 0 -0.01806 0.00091 0.46 0 0.3247 0.60265 -0.77834 -0.23031 0.69928 -1.39073
PHE_102 -10.4055 1.37234 4.20551 -0.61473 0.02911 0.27334 3.10459 -3.35763 -0.01822 -0.11589 -1.58943 0.0383 0 0 0 0 0 -0.02877 0.03339 0 2.84731 -0.16261 0 1.0402 0.12071 1.15485 -2.07313
ALA_103 -6.70395 0.68381 2.9064 -0.02097 0 0 2.21508 -2.67879 -2e-05 -8e-05 -2.11524 -0.35474 0 0 0 0 0 -0.05063 0 0 0 -0.2503 0 1.8394 -0.18374 1.01245 -3.70132
TYR_104 -9.22899 0.9598 5.00228 -0.95407 0.05182 0.36834 2.90281 -3.01918 -2e-05 -8e-05 -2.60193 -0.24327 0 0 0 0 0 -0.01702 0.00717 0 2.43681 -0.10697 0.0034 1.2797 0.15168 0.69249 -2.31525
GLN_105 -8.09662 0.8166 6.68772 -0.26877 0.10209 0.25657 3.08642 -3.52838 -0.04577 -0.27118 -2.60957 -0.5975 0 0 0 0 0 -0.03452 0.5159 0 2.92641 0.05604 0 -0.18838 0.50246 0.74814 0.05767
GLY_106 -5.39879 0.6641 4.27008 -5e-05 0 0 2.26396 -2.68498 -0 -0 -2.21516 -0.36595 0 0 0 0 0 -0.04604 0 0 0 -0.21163 0 0.83697 1.04162 0.60871 -1.23716
LEU_107 -5.93174 0.68994 3.71173 -0.63266 0.28764 0.21061 1.77085 -2.30653 -0 -0 -1.73401 0.19442 0 0 0 0 0 0.08989 0.33381 0.60952 0 -0.20824 0 0.18072 1.25128 0.62464 -0.85811
SER_108 -5.80156 0.79214 5.34074 -0.02997 0 0.06916 2.12536 -2.46917 -0.01822 -0.11589 -0.43523 -0.67053 0 0 0 0 0 0.01141 0.00052 0.63672 0 0.35474 0.6252 -0.77834 0.49169 0.76975 0.89852
LYS_109 -4.97991 0.31899 5.08493 -0.76469 0.3354 0.48481 1.74604 -2.04338 -0 -0 -2.54625 0.08813 0 0 0 0 0 -0.04968 0.12342 2.06943 0 -0.02641 0 -1.5107 -0.02626 0.68616 -1.00996
LYS_110 -2.80852 0.26311 3.4709 -0.34917 0.09084 0.23193 1.11636 -1.61579 -0 -0 -1.0055 -0.35656 0 0 0 0 0 -0.05408 0.02507 1.54069 0 -0.12438 0 -1.5107 -0.36585 0.62513 -0.82652
ILE_111 -6.34239 1.55754 1.87526 -0.59366 0.56393 0.15791 0.95473 -1.87088 -0 -0 -0.59823 0.28206 0 0 0 0 0 -0.03505 0.2246 1.62315 0 0.02142 0 0.73287 -0.17177 0.81391 -0.8046
GLY_112 -4.03836 0.49632 4.27029 -0.00021 0 0 2.59735 -2.26023 -0.02488 -0.10563 -3.06543 -0.19758 0 0 0 0 0 -0.11251 0 0 0 -1.4902 0 0.83697 0.5441 0.74253 -1.80749
ILE_113 -6.1438 0.34269 3.02784 -0.49599 0.2304 0.10423 1.98994 -2.16733 -0 -0 -1.25631 0.37341 0 0 0 0 0 -0.01365 0.03507 0.7542 0 0.32317 0 0.73287 0.3838 0.5956 -1.18386
ASP_114 -3.88266 0.2927 5.24748 -0.19757 0.03628 0.63213 1.51306 -2.38655 -0 -0 -1.38568 -3.58965 0 0 0 0 0 0.21233 0.16805 0 4.31335 -0.28604 0 -2.3716 -0.31155 0.55768 -1.43824
THR_115 -6.79617 0.56595 5.56885 -0.19632 0.08629 0.06888 2.43325 -3.02623 -0 -0 -1.95654 -0.24579 0 0 0 0 0 0.01425 0.12852 0.11078 0 -0.00955 2.32039 -1.0874 -0.06172 0.56583 -1.51672
VAL_116 -9.30039 1.30314 4.34891 -0.31139 0.23584 0.06411 2.79645 -3.37724 -0.01601 -0.09203 -1.94835 -0.00866 0 0 0 0 0 -0.04776 0.0131 0.03922 0 -0.35872 0 1.9342 0.11469 0.86648 -3.74443
LYS_117 -5.34675 0.37317 5.23516 -0.43171 0.0827 0.24665 2.29207 -2.59747 -0.00273 -0.02257 -2.3974 -0.13483 0 0 0 0 0 -0.02399 0.00629 1.82759 0 0.01273 0 -1.5107 0.00097 0.66866 -1.72217
GLN_118 -5.90745 0.33484 6.33459 -0.23441 0.03181 0.1694 2.51582 -2.86673 -0.00376 -0.06116 -2.22668 -0.45733 0 0 0 -0.95887 0 0.00365 0.00507 0 2.66105 -0.1217 0 -0.18838 -0.13112 0.49637 -0.60498
ILE_119 -8.26116 0.5571 3.40649 -0.48365 0.32805 0.09401 2.84139 -2.78004 -0 -0 -2.3678 0.11224 0 0 0 0 0 -0.00449 0.00608 0.51145 0 -0.45947 0 0.73287 -0.09901 0.56226 -5.30371
ASN_120 -9.01055 1.59957 7.88231 -0.18167 0.00466 0.26845 4.17983 -4.34229 -0.00266 -0.01065 -3.30159 -0.27221 0 0 0 0 0 -0.02583 0.09088 0 1.75452 0.60082 0 -0.93687 0.24447 0.81379 -0.64502
HIS_D_121 -5.31226 0.20267 5.77487 -0.6872 0.01614 0.69911 2.14087 -2.80025 -0.01601 -0.09203 -3.02793 -0.33592 0 0 0 0 0 -0.0209 0.01332 0 1.60499 -0.22796 0 -0.45461 0.38549 0.71039 -1.42724
HIS_122 -7.66177 0.79306 6.05235 -0.41235 0.0136 0.49759 2.67687 -3.35407 -0.00273 -0.02257 -2.38858 -0.28226 0 0 0 -0.89226 0 -0.03994 0.07337 0 2.50807 -0.01938 0 -0.45461 0.10829 0.43323 -2.37407
ALA_123 -6.59765 0.80813 3.35875 -0.02306 0 0 2.86768 -2.85069 -0.0054 -0.04481 -0.53977 -0.33445 0 0 0 0 0 -0.05853 0 0 0 -0.35466 0 1.8394 -0.35322 0.5761 -1.71216
LEU_124 -9.07768 1.69725 4.14619 -0.56948 0.17271 0.17633 2.50038 -2.91943 -0 -0 -2.32356 0.14987 0 0 0 0 0 0.37931 0.16072 0.12766 0 -0.15836 0 0.18072 -0.57738 1.18781 -4.74694
ARG_125 -4.70475 0.39226 4.46703 -0.80157 0.1632 0.54765 1.82674 -2.03183 -0 -0 -1.43673 -0.29631 0 0 0 0 0 0.07753 0.0482 2.13287 0 -0.13071 0 -1.2888 -0.39904 1.28932 -0.14494
ASN_126 -3.66749 0.43253 3.69574 -0.39377 0.07983 0.79809 1.20956 -1.77181 -0.01532 -0.1457 -1.70199 -0.72175 0 0 0 0 0 -0.00249 0.0055 0 1.98089 -0.89898 0 -0.93687 -0.33018 0.70839 -1.67583
MET_127 -7.06553 0.64344 4.01345 -0.3652 0.07135 0.21085 1.98055 -1.91155 -0 -0 -1.29106 -0.34852 0 0 0 0 0 0.07571 0.04743 2.01109 0 0.03253 0 0.60916 0.18554 0.54366 -0.5571
MET_128 -4.49898 0.81308 1.45979 -0.30756 0.10454 0.03078 0.6871 -1.14975 -0.01532 -0.1457 -0.56074 -0.07004 0 0 0 0 0 0.245 0.27659 1.38652 0 -0.0547 0 0.60916 0.28783 1.09066 0.18828
PRO_129 -6.97189 1.28699 2.66426 -0.17704 0.00221 0.11861 0.81848 -1.24959 -0 -0 -0.30193 0.20234 0 0 -0.54111 0 0 -0.0208 0.07059 0.70107 0 -1.09517 0 -2.4119 -0.35222 1.45041 -5.8067
ASN_130 -3.7663 0.13726 2.93798 -0.16954 0.01021 0.25124 1.47517 -1.60014 -0 -0 -1.12903 -0.26089 0 0 0 0 0 -0.04734 0.00529 0 1.63442 0.27126 0 -0.93687 -0.07232 0.74831 -0.51129
PHE_131 -8.4858 0.79802 1.71459 -0.70916 0.06734 0.45899 1.86834 -2.0324 -0.00083 -0.00221 -1.69151 0.186 0 0 0 0 0 -0.00508 0.38434 0 2.6275 -0.26087 0 1.0402 0.4588 0.39149 -3.19227
THR_132 -7.5543 0.78777 4.57994 -0.181 0.10757 0.06878 2.84623 -2.62838 -0.00801 -0.02427 -3.39777 -0.32915 0 0 0 0 0 -0.02331 0.00086 0.09686 0 0.1262 2.36067 -1.0874 0.37742 0.37767 -3.50362
PHE_133 -11.3667 2.27392 1.33159 -0.6135 0.38089 0.34755 2.6709 -2.49226 -0.01693 -0.06194 -3.03187 0.00712 0 0 0 0 0 -0.07706 0.04158 0 3.94824 -0.233 0 1.0402 0.16732 0.70688 -4.97711
ILE_134 -9.39918 1.06398 3.06786 -0.46816 0.33343 0.10573 2.15463 -2.72672 -0.00801 -0.02427 -2.2734 -0.06882 0 0 0 0 0 -0.03274 0.21121 0.37156 0 -0.78222 0 0.73287 -0.15784 0.9123 -6.98781
LEU_135 -9.14417 1.18056 2.20805 -0.51305 0.34318 0.12481 2.02032 -2.48823 -0.01609 -0.05974 -1.92233 0.05732 0 0 0 0 0 -0.04346 0.04493 2.5011 0 -0.33173 0 0.18072 -0.26606 0.60374 -5.52013
ASP_136 -4.00932 0.03286 5.29933 -0.21301 0.0508 0.68152 2.85588 -2.3243 -0 -0 -3.15333 -1.28044 0 0 0 -0.81478 0 -0.07747 0.00084 0 1.98781 -0.71531 0 -2.3716 -0.19322 0.42201 -3.82174
CYS_137 -7.03494 0.78392 4.54475 -0.06966 0.00178 0.04371 1.29377 -2.27712 -0 -0 -2.14316 -0.16838 0 0 0 0 0 -0.00861 0.00028 0.35268 0 -0.14769 0 3.6196 0.08909 0.40858 -0.7114
ASN_138 -4.98341 0.44251 5.55806 -0.28197 0.0638 0.45796 3.70628 -2.52932 -0 -0 -3.88208 -0.72681 0 0 -2.06075 0 0 0.06825 0.01835 0 2.10186 -0.36567 0 -0.93687 0.44062 0.55556 -2.35361
PHE_139 -9.54519 1.31969 4.47006 -1.05506 0.27218 0.41708 2.22891 -2.94816 -0 -0 -1.15247 -0.63194 0 0 0 0 0 -0.13148 0.22276 0 2.39826 0.28563 0 1.0402 0.14201 0.59216 -2.07534
LYS_140 -5.17447 0.65782 4.61555 -0.31789 0.03478 0.14816 2.10691 -2.22941 -0.01803 -0.14724 -1.47212 -0.03982 0 0 -1.01082 0 0 -0.04774 0.00423 1.73364 0 -0.0193 0 -1.5107 -0.28145 0.40462 -2.56329
GLU_141 -5.1507 0.39561 5.89364 -0.53801 0.09485 0.95815 2.5085 -2.57015 -0.02708 -0.17403 -2.31332 -0.72467 0 0 0 0 0 -0.03685 0.08467 0 3.38376 -0.1749 0 -2.7348 -0.26167 0.33797 -1.04902
ALA_142 -7.17154 0.67628 4.49197 -0.02052 0 0 2.79467 -3.1713 -0 -0 -1.85668 -0.36254 0 0 0 0 0 -0.02443 0 0 0 -0.23852 0 1.8394 -0.2311 0.34185 -2.93247
LEU_143 -7.61276 0.65606 4.84006 -0.65689 0.34766 0.27959 2.88928 -2.951 -0 -0 -2.39354 -0.13994 0 0 0 0 0 0.00448 0.25142 1.53974 0 -0.22002 0 0.18072 -0.24153 0.43995 -2.78673
GLN_144 -5.82131 0.3219 6.38253 -0.66245 0.11349 0.70171 2.80286 -2.97481 -0.03906 -0.32797 -2.28172 -0.35438 0 0 0 0 0 0.14803 0.02782 0 2.81117 -0.24463 0 -0.18838 -0.22105 0.48116 0.67491
ARG_145 -8.4279 0.68382 9.74362 -0.44929 0.06675 0.21901 4.92105 -4.36454 -0.05232 -0.30604 -6.53929 0.39893 0 0 -1.26266 0 0 -0.03294 0.20436 2.09929 0 -0.08131 0 -1.2888 -0.3634 0.56405 -4.2676
MET_146 -9.65301 1.12565 5.9059 -0.55543 0.19009 0.14552 2.71307 -3.15851 -0 -0 -1.98609 0.09323 0 0 0 0 0 -0.02662 0.50643 1.22331 0 0.05071 0 0.60916 -0.04753 0.77611 -2.08802
GLN_147 -4.3859 0.22914 3.51155 -0.47034 0.43171 0.5184 1.40307 -1.79951 -0.01056 -0.12401 -0.48246 -0.91504 0 0 0 0 0 4.76986 0.14102 0 4.59962 -0.00676 0 -0.18838 0.23994 14.574 22.0353
LYS_148 -4.2059 0.23639 4.77146 -0.30744 0.02806 0.13658 1.89509 -1.96795 -0 -0 -1.99573 0.0835 0 0 -0.46523 0 0 0.00511 0.01576 1.77708 0 -0.15895 0 -1.5107 0.45949 14.4972 13.2938
ARG_149 -3.01045 0.12666 3.64068 -0.94724 0.20512 0.75183 1.34851 -1.64705 -0.01047 -0.05673 -1.34685 -0.10882 0 0 -0.46523 0 0 0.04881 0.02278 1.8465 0 -0.29189 0 -1.2888 0.96599 0.65155 0.43489
GLY_150 -2.46402 0.23105 2.92904 -5e-05 0 0 1.10598 -1.46594 -0 -0 -0.26092 -0.38273 0 0 0 0 0 -0.09194 0 0 0 0.05201 0 0.83697 1.26847 0.4096 2.16752
ASN_151 -3.18175 0.30681 3.92762 -0.19607 0.03315 0.33436 1.03638 -1.9187 -0.02524 -0.13201 -0.18127 -1.01427 0 0 0 0 0 -0.09598 0.04884 0 1.91656 -1.01634 0 -0.93687 0.1465 0.23299 -0.71528
ASP_152 -5.77859 0.80155 6.32143 -0.10578 0.00627 0.31901 1.85018 -2.79976 -0.01448 -0.11122 -3.283 -0.37566 0 0 -0.23026 -0.46521 0 -0.06241 0.01026 0 1.85572 -0.0928 0 -2.3716 -0.68857 0.58029 -4.63464
ASN_153 -3.44015 0.24776 3.57375 -0.19109 0.02413 0.32481 0.54151 -1.77766 -0.01286 -0.11775 0.26682 -1.03849 0 0 0 0 0 -0.10584 0.09209 0 2.01918 -1.02275 0 -0.93687 -0.68181 0.55924 -1.676
LEU_154 -7.21826 0.67747 4.81031 -0.49501 0.24575 0.13178 1.25985 -2.50882 -0 -0 0.88536 0.12555 0 0 0 0 0 -0.05173 0.1556 0.28668 0 -0.17521 0 0.18072 -0.44806 0.31919 -1.81882
LEU_155 -8.48466 1.55085 3.3591 -0.57462 0.37072 0.18937 2.23354 -2.37343 -0 -0 -1.94159 0.08169 0 0 0 0 0 0.12625 0.00483 0.34624 0 0.0704 0 0.18072 -0.02295 0.66783 -4.21573
ASP_156 -2.91771 0.24185 3.34472 -0.11406 0.01247 0.35321 1.19234 -1.6309 -0.01286 -0.11775 -0.66913 -0.40146 0 0 0 0 0 -0.06431 0.00222 0 1.70873 0.00749 0 -2.3716 -0.15596 0.63076 -0.96196
GLU_157 -4.39174 0.47844 4.76194 -0.6061 0.20777 1.58599 1.39101 -2.07557 -0.01931 -0.16076 -1.5012 -3.11946 0 0 0 -0.86143 0 -0.04397 0.15043 0 3.52858 -0.11089 0 -2.7348 -0.35954 0.6906 -3.19002
PHE_158 -7.97577 1.08215 2.07497 -0.73205 0.02165 0.34586 2.03769 -2.0992 -0 -0 -1.52657 -0.49177 0 0 0 0 0 0.04148 0.11819 0 2.1705 -0.21204 0 1.0402 0.45642 1.67658 -1.97172
ILE_159 -7.48188 0.99954 2.48946 -0.61284 0.43763 0.19308 1.91525 -1.94962 -0.02001 -0.11601 -0.38109 -0.00365 0 0 0 0 0 -0.08573 0.03302 1.3649 0 0.34873 0 0.73287 0.61046 1.41734 -0.10855
LYS_160 -1.7221 0.32453 1.48087 -0.33307 0.05191 0.19059 0.33482 -0.77094 -0 -0 -0.08058 -0.18041 0 0 0 0 0 -0.08495 0.00395 1.67871 0 -0.01193 0 -1.5107 -0.26823 0.32562 -0.5719
GLY_161 -1.70713 0.13385 2.03538 -0.00019 0 0 0.81558 -0.98411 -0.02001 -0.11601 -0.42767 -0.17524 0 0 0 0 0 0.00717 0 0 0 -1.20403 0 0.83697 0.01384 0.20606 -0.58555
LYS_162 -2.73997 0.77012 3.15947 -0.49326 0.18185 0.2959 1.46155 -1.38985 -0 -0 -1.26522 0.19127 0 0 0 0 0 -0.03523 0.02842 1.43728 0 0.40265 0 -1.5107 1.0201 0.30721 1.82158
ASN_163 -3.07477 0.57304 2.6413 -0.34727 0.05922 0.69457 1.10875 -1.37088 -0.01544 -0.14456 -0.62094 -1.4502 0 0 0 0 0 0.20637 0.1876 0 2.26524 -0.66682 0 -0.93687 1.60992 0.58431 1.30256
ASP_164 -4.70586 0.89862 6.4847 -0.10621 0.00216 0.31024 2.75479 -2.79428 -0 -0 -3.73086 -0.49435 0 0 0 0 0 -0.03331 0.03885 0 1.7825 -0.02834 0 -2.3716 0.53419 0.86866 -0.59012
PHE_165 -9.19718 1.96522 2.64134 -0.63789 0.02988 0.27214 2.29503 -2.51438 -0 -0 -1.68408 -0.03337 0 0 0 0 0 0.04836 0.19053 0 2.51926 0.09394 0 1.0402 -0.33588 0.93337 -2.37351
ASP_166 -5.21078 0.45547 6.44935 -0.24433 0.00696 0.79383 2.95955 -2.93628 -0 -0 -4.3545 0.14409 0 0 0 -1.12197 0 0.0092 0.03306 0 3.49047 -0.00922 0 -2.3716 -0.25614 0.67361 -1.48924
THR_167 -5.94068 0.80789 4.98037 -0.20962 0.14706 0.07642 2.36263 -2.713 -0.01544 -0.14456 -1.50608 -0.28056 0 0 0 0 0 0.11213 0.00383 0.32427 0 0.07464 2.26929 -1.0874 -0.17222 0.49746 -0.41356
VAL_168 -8.75903 1.14554 4.10694 -0.29939 0.2086 0.06452 2.75967 -3.2155 -0 -0 -1.65108 0.03301 0 0 0 0 0 -0.00169 0.00395 0.03943 0 -0.25967 0 1.9342 -0.01586 0.60198 -3.30436
ARG_169 -7.61533 0.39668 8.4056 -0.97769 0.16548 0.63756 3.92392 -3.75492 -0 -0 -5.14798 0.14696 0 0 0 -1.93675 0 -0.0188 0.18407 2.43412 0 -0.09408 0 -1.2888 -0.11401 0.61129 -4.04268
SER_170 -4.29501 0.24548 5.19033 -0.02854 0 0.06608 2.6028 -2.49311 -0 -0 -1.98782 -0.57338 0 0 0 0 0 0.00571 0.00276 0.68506 0 0.34282 0.60039 -0.77834 -0.02567 0.48361 0.04316
TYR_171 -10.1203 1.82099 4.65726 -1.02798 0.15224 0.49689 2.88873 -3.22795 -0 -0 -2.0552 -0.26907 0 0 0 0 0 0.10775 0.48647 0 2.62734 0.12804 0.00089 1.2797 0.02067 0.88967 -1.14387
TYR_172 -11.5055 1.02876 5.52254 -0.51953 0.11553 0.19456 3.78221 -4.0965 -0 -0 -2.47476 -0.32928 0 0 0 0 0 0.19966 0.32409 0 3.21274 -0.10534 0.07647 1.2797 -0.14881 1.09442 -2.34905
LEU_173 -5.50104 1.05879 5.8523 -0.64036 0.40603 0.25596 2.97112 -3.02978 -0 -0 -1.81911 -0.14478 0 0 0 0 0 -0.00693 0.148 1.31382 0 -0.20584 0 0.18072 -0.07776 0.79321 1.55435
SER_174 -4.24076 0.27687 4.94339 -0.02281 0 0.02163 2.08488 -2.38209 -0 -0 -1.41637 -0.37911 0 0 0 0 0 0.21971 0.0085 0.57794 0 0.27436 0.60029 -0.77834 -0.01699 0.58255 0.35365
LEU_175 -9.12002 1.28107 3.95541 -0.47612 0.1963 0.11515 2.94439 -2.80821 -0.01052 -0.07789 -2.4704 0.20403 0 0 0 0 0 -0.05234 0.14913 0.30544 0 -0.3146 0 0.18072 -0.17499 0.40386 -5.76959
VAL_176 -7.97301 1.78327 3.98694 -0.37816 0.2919 0.09798 2.74696 -2.92045 -0 -0 -0.83898 -0.33816 0 0 0 0 0 0.0376 0.45324 0.84403 0 0.35043 0 1.9342 -0.29646 0.95586 0.73719
ASP_177 -2.85189 0.19244 3.57807 -0.11708 0.02906 0.36902 1.08192 -1.68623 -0 -0 -1.16892 -0.30427 0 0 0 0 0 -0.01488 0.0739 0 2.41912 -0.31764 0 -2.3716 -0.27927 0.93937 -0.42888
LYS_178 -4.71753 0.29922 4.80654 -0.35458 0.05742 0.1755 2.34922 -2.11745 -0.04143 -0.25995 -1.0268 0.48267 0 0 0 0 0 0.43489 0.08123 2.28603 0 0.0868 0 -1.5107 -0.23394 0.42457 1.22173
LYS_179 -1.43268 0.12936 1.45998 -0.40509 0.0599 0.21406 0.43608 -0.65495 -0 -0 0.65301 0.14449 0 0 0 0 0 -0.10614 0.00506 1.52982 0 -0.04069 0 -1.5107 -0.31616 0.68974 0.8551
ASN_180 -4.62166 0.19842 4.82614 -0.36144 0.0642 0.72179 2.06496 -2.17268 -0 -0 -2.2147 -1.72604 0 0 -0.54111 0 0 0.00478 0.06253 0 2.56074 -0.61118 0 -0.93687 -0.55207 0.63473 -2.59948
CYS_181 -7.23585 0.95904 3.63276 -0.03761 0 0.01373 1.92144 -2.0398 -0.03091 -0.18206 -1.60715 -0.16695 0 0 0 0 0 0.01075 0.00333 0.21057 0 -0.10864 0 3.6196 -0.23529 0.52963 -0.74343
PHE_182 -7.41119 0.95332 1.93781 -0.60636 0.13804 0.35636 1.93026 -2.0079 -0.00893 -0.02793 -2.06664 0.10354 0 0 0 0 0 -0.00583 0.08546 0 1.9603 -0.24768 0 1.0402 -0.0926 0.66095 -3.3088
LEU_183 -4.21285 0.43872 1.30522 -0.5895 0.29292 0.19761 0.37549 -1.21058 -0 -0 -0.49156 0.00831 0 0 0 0 0 0.04866 0.08078 1.30791 0 -0.35734 0 0.18072 -0.24862 0.66914 -2.20498
ILE_184 -9.04179 1.25224 2.00373 -0.54435 0.37843 0.15217 1.94968 -2.45785 -0.00893 -0.02793 -2.14219 0.00524 0 0 0 0 0 -0.07209 0.05775 3.34739 0 -0.76335 0 0.73287 -0.2822 0.74274 -4.71844
ASN_185 -5.23134 0.2554 4.73093 -0.30244 0.10471 0.50831 2.47142 -2.47302 -0.01599 -0.07476 -1.22496 -0.76757 0 0 -0.80886 0 0 0.03156 0.04709 0 1.79264 -0.55972 0 -0.93687 -0.29414 0.47863 -2.269
GLY_186 -4.65264 0.36388 4.10152 -5e-05 0 0 2.35166 -2.28059 -0 -0 -1.37254 -0.40248 0 0 -0.45629 0 0 -0.03011 0 0 0 0.2794 0 0.83697 -0.12914 0.23602 -1.15438
ASP_187 -4.29256 0.33264 5.76929 -0.1097 0.0096 0.33829 2.48977 -2.49413 -0 -0 -4.58349 -0.29427 0 0 -1.85879 0 0 -0.04709 0.03089 0 2.12461 -0.22942 0 -2.3716 -0.26945 0.25506 -5.20035
ASN_188 -4.89841 0.31792 4.59843 -0.17642 0.01616 0.27125 1.55837 -2.24219 -0.01461 -0.07033 -0.06687 -0.35395 0 0 0 0 0 3.59427 0.00012 0 1.65756 -0.27876 0 -0.93687 -0.18027 14.4079 17.2033
LYS_189 -3.40811 0.37015 4.10791 -0.48125 0.11785 0.29206 2.20244 -1.8351 -0 -0 -1.22994 -0.28047 0 0 0 0 0 -0.00409 0.01874 1.77095 0 -0.05306 0 -1.5107 0.12028 14.87 15.0676
GLN_190 -4.76296 0.45068 4.91854 -0.43648 0.15691 0.30337 2.33314 -2.27798 -0 -0 -1.97009 -0.67857 0 0 0 -0.84692 0 -0.08466 0.06513 0 3.73331 -0.13548 0 -0.18838 0.0094 0.84623 1.43519
GLU_191 -3.61543 0.18889 4.6479 -0.45076 0.20145 1.4106 0.96425 -2.00066 -0.03303 -0.23189 -0.61404 -3.03328 0 0 0 0 0 0.11289 0.0144 0 3.70661 -0.29981 0 -2.7348 -0.39193 0.34904 -1.80959
HIS_D_192 -6.04874 0.58831 5.76443 -0.67404 0.01103 0.6824 3.33576 -2.83058 -0.01381 -0.08933 -1.904 -0.28841 0 0 0 0 0 -0.03216 0.05283 0 1.74697 -0.20521 0 -0.45461 -0.20593 0.29656 -0.26853
LEU_193 -7.939 0.5684 3.97746 -0.51149 0.23117 0.11234 3.09764 -2.95508 -0 -0 -2.22299 0.00996 0 0 0 0 0 -0.03566 0.01067 3.24924 0 -0.25606 0 0.18072 -0.02975 0.4099 -2.10252
GLU_194 -5.61275 0.79846 6.7135 -0.21404 0.02327 0.28948 3.02865 -2.87714 -0.0206 -0.14698 -3.33574 -0.57763 0 0 0 -0.84692 0 -0.11966 0.0451 0 3.25129 -0.29988 0 -2.7348 -0.4776 0.60761 -2.50639
LYS_195 -4.49679 0.34083 6.06622 -0.54426 0.22991 0.34761 2.36951 -2.54882 -0.03474 -0.24189 -3.29245 0.03319 0 0 0 0 0 -0.01994 0.05046 1.92517 0 -0.00591 0 -1.5107 -0.50595 0.51349 -1.32504
PHE_196 -9.99254 2.37138 2.30134 -1.00764 0.14388 0.44997 2.60722 -2.53663 -0 -0 -2.3087 -0.0862 0 0 0 0 0 0.13222 0.17262 0 3.79076 -0.02613 0 1.0402 -0.37098 1.08452 -2.23469
ILE_197 -8.64432 1.41387 4.12321 -0.65171 0.46303 0.13521 3.01037 -3.08111 -0 -0 -2.6006 0.21697 0 0 0 0 0 0.05942 0.02848 0.71497 0 -0.42597 0 0.73287 -0.19535 1.54691 -3.15377
GLU_198 -5.69145 0.32052 7.39232 -0.20385 0.02885 0.28323 2.4209 -3.15496 -0.04579 -0.27436 -2.81992 -0.58121 0 0 0 0 0 0.17182 0.0147 0 3.00756 -0.27145 0 -2.7348 -0.32349 0.81409 -1.64728
LEU_199 -8.15466 0.91027 4.23787 -0.6608 0.34277 0.25328 2.52588 -2.84795 -0 -0 -1.86521 -0.07462 0 0 0 0 0 0.00818 0.38426 1.19297 0 -0.19193 0 0.18072 -0.26798 0.53393 -3.49302
LEU_200 -9.82153 1.78309 2.70609 -0.6723 0.14782 0.27682 2.5468 -2.75732 -0 -0 -1.26044 -0.0007 0 0 0 0 0 -0.0503 0.00432 1.15353 0 -0.29355 0 0.18072 -0.13395 0.79099 -5.39991
THR_201 -7.18218 0.71831 6.02742 -0.19178 0.08706 0.06486 3.56304 -3.22808 -0 -0 -3.64982 0.02691 0 0 0 0 0 0.03566 0.064 0.06238 0 0.04296 2.28762 -1.0874 -0.0066 0.63023 -1.73543
ARG_202 -5.94 0.36163 6.99718 -0.78559 0.12007 0.52425 2.69591 -3.24569 -0.03485 -0.24916 -2.64956 0.38232 0 0 0 0 0 -0.0283 0.01077 1.44566 0 -0.12022 0 -1.2888 -0.06786 0.31741 -1.55482
CYS_203 -6.18037 0.71621 3.29223 -0.05054 0.00042 0.01802 1.85575 -1.88089 -0 -0 -1.89181 0.00324 0 0 0 0 0 -0.02063 0.00129 0.36891 0 0.31322 0 3.6196 -0.23963 0.35862 0.28364
LEU_204 -7.64167 1.1416 1.70346 -0.55302 0.28057 0.14524 1.59832 -1.98196 -0 -0 -0.98382 0.04372 0 0 0 0 0 -0.01584 0.11734 2.67043 0 -0.27906 0 0.18072 -0.02606 0.60022 -2.9998
GLN_205 -5.93088 0.45706 4.87909 -0.26229 0.04482 0.20327 2.80956 -2.50406 -0 -0 -3.00584 -0.56276 0 0 0 0 0 -0.03623 0.00213 0 2.80156 -0.16252 0 -0.18838 -0.08786 0.63868 -0.90466
GLN_206 -4.86824 0.86086 5.21992 -0.42446 0.16143 0.29906 2.80626 -2.41774 -0.00072 -0.00355 -2.37525 -0.73952 0 0 0 0 0 -0.00833 0.01736 0 3.41396 -0.12224 0 -0.18838 5.62922 1.41647 8.67611
PRO_207 -4.49805 1.29749 3.04154 -0.07722 1e-05 0.04624 0.97704 -1.4057 -0 -0 -0.9961 0.60689 0 0 0 0 0 -0.19577 0.01458 0.4174 0 -0.62956 0 -2.4119 5.6079 1.44115 3.23593
THR_208 -3.2518 0.35139 3.41126 -0.13228 0.04952 0.07064 1.97593 -1.72971 -0.01121 -0.06751 -1.76486 -0.15487 0 0 0 0 0 -0.05996 0.09613 0.03732 0 -0.01896 4.12719 -1.0874 -0.1124 0.39098 2.11943
HIS_209 -4.22128 0.4801 3.52441 -0.45561 0.1362 0.48508 1.54895 -1.84842 -0 -0 -1.21724 -0.55576 0 0 0 0 0 -0.05963 0.13081 0 3.142 -0.17221 0 -0.45461 -0.30781 0.23693 0.39191
TYR:CtermProteinFull_210 -3.24338 0.29537 2.18222 -0.66081 0.17353 0.43745 0.93603 -1.25246 -0.01193 -0.07105 -0.53862 0.20867 0 0 0 0 0 0 0.0193 0 2.21835 0 0.00251 1.2797 -0.27688 0.3032 2.00121
MET:NtermProteinFull_211 -4.53696 0.54945 0.89724 -0.42743 0.14111 0.22959 0.56515 -0.67912 -0 -0 -0.41917 1.19714 0 0 0 0 0 -0.09861 0.0391 1.80353 0 0 0 0.60916 0 0.08158 -0.04823
ASN_212 -1.55239 0.13449 1.4691 -0.38759 0.13068 0.76694 0.08513 -0.63007 -0 -0 -0.23972 -1.88388 0 0 0 0 0 -0.02919 0.1179 0 2.29656 -0.65182 0 -0.93687 -0.07464 0.33027 -1.05509
LYS_213 -3.86958 0.24262 3.28853 -0.29637 0.04138 0.14059 0.93579 -1.37403 -0 -0 -0.32123 -0.14195 0 0 0 0 0 0.01695 0.05739 1.67379 0 -0.00568 0 -1.5107 0.63663 9.35911 8.87325
GLY_214 -3.06992 0.25536 1.46814 -0.00068 0 0 0.45512 -1.18237 -0 -0 -0.76442 -0.04284 0 0 0 0 0 -0.1174 0 0 0 -0.41012 0 0.83697 0.7293 14.6614 12.8186
VAL_215 -5.99686 0.76796 1.7768 -0.27149 0.17877 0.05873 2.06888 -1.84526 -0.01045 -0.0336 -1.66505 -0.31854 0 0 0 0 0 -0.08479 0.00053 0.27641 0 -0.69276 0 1.9342 -0.14643 5.73048 1.72752
PHE_216 -10.7719 1.09599 1.51953 -0.67224 0.31899 0.06268 2.28436 -2.25349 -0 -0 -2.82182 -0.10879 0 0 0 0 0 -0.06369 0.09675 0 3.40156 -0.17678 0 1.0402 -0.07531 0.74618 -6.37782
VAL_217 -7.71367 0.69335 2.17481 -0.27445 0.19575 0.05599 2.62193 -2.34594 -0.0171 -0.10151 -2.70104 -0.19599 0 0 0 0 0 -0.05676 0.01858 0.28549 0 -0.76753 0 1.9342 -0.12374 0.77024 -5.54738
VAL_218 -8.47858 1.35346 2.95887 -0.27974 0.26112 0.06304 3.0899 -2.49351 -0.01629 -0.05664 -2.81578 -0.25831 0 0 0 0 0 -0.08087 0.20886 0.27492 0 -0.77081 0 1.9342 -0.42193 0.55975 -4.96833
ILE_219 -8.84262 1.14896 2.42711 -0.46154 0.29663 0.09536 2.18852 -2.26977 -0.03218 -0.21767 -2.14477 -0.08154 0 0 0 0 0 0.10337 0.08943 0.35983 0 -0.76208 0 0.73287 -0.45581 1.12584 -6.70005
GLU_220 -8.97238 1.41446 9.60158 -0.38969 0.22298 0.81196 4.2321 -4.20337 -0.05673 -0.2992 -6.49809 -0.55486 0 0 -0.92121 0 0 0.10795 0.40308 0 1.96965 0.39886 0 -2.7348 0.19183 1.10166 -4.17422
GLY_221 -4.11771 0.285 3.49959 -0.00101 0 0 1.70835 -1.90837 -0.03339 -0.16876 -2.60837 -0.27607 0 0 -0.45338 0 0 -0.0383 0 0 0 -1.54233 0 0.83697 0.85916 0.40801 -3.55062
VAL_222 -5.85464 0.41373 1.99653 -0.25855 0.12583 0.04928 1.71999 -1.92086 -0.01528 -0.14961 -1.52865 0.15436 0 0 0 0 0 -0.08846 0.00641 0.10198 0 -0.41483 0 1.9342 0.15378 0.25832 -3.31647
ASP_223 -7.17944 1.08787 8.01903 -0.1561 0.06935 0.49137 3.62478 -3.49537 -0.01024 -0.12232 -3.8942 -1.52091 0 0 -0.95824 0 0 0.05641 0.14452 0 3.94963 -0.09084 0 -2.3716 -0.48364 0.77631 -2.06365
GLY_224 -3.82779 0.70503 3.56971 -6e-05 0 0 2.09494 -1.93109 -0 -0 -1.28449 -0.40913 0 0 -1.10989 0 0 -0.13916 0 0 0 -1.51291 0 0.83697 -0.63737 0.77348 -2.87176
ALA_225 -5.19132 0.61013 2.05413 -0.02789 0.00548 0 1.86538 -1.96912 -0 -0 -0.98706 -0.43734 0 0 0 0 0 -0.06701 0 0 0 -0.03126 0 1.8394 -0.65813 0.28093 -2.71367
GLY_226 -3.39176 0.40487 2.94069 -6e-05 0 0 1.74414 -1.81509 -0.01613 -0.18778 -0.54838 -0.37788 0 0 0 0 0 -0.18066 0 0 0 -1.52827 0 0.83697 -0.14201 0.16377 -2.09758
LYS_227 -9.35069 1.04843 8.83849 -0.50099 0.12808 0.25062 3.19936 -4.1381 -0.04272 -0.2474 -2.34029 0.17798 0 0 -0.45338 0 0 -0.03575 0.10742 2.55885 0 0.02974 0 -1.5107 -0.07012 0.50699 -1.84418
THR_228 -5.11678 0.39361 4.88514 -0.11589 0.06218 0.05031 1.93602 -2.52636 -0 -0 -2.27373 -1.30217 0 0 0 -0.38581 0 0.15739 0.08304 0.63312 0 0.10145 2.31409 -1.0874 -0.18672 0.67928 -1.69924
ALA_229 -4.25975 0.28425 3.67403 -0.02085 0 0 1.79322 -2.24188 -0 -0 -1.16216 -0.36626 0 0 0 0 0 0.00268 0 0 0 -0.14892 0 1.8394 -0.16546 0.38853 -0.38318
LEU_230 -9.56488 0.77511 2.60979 -0.63051 0.28621 0.22472 2.72458 -2.72671 -0 -0 -1.97947 0.07281 0 0 0 0 0 0.06255 0.26632 1.08218 0 -0.28588 0 0.18072 -0.29743 0.42232 -6.77757
ILE_231 -8.78818 0.95354 5.16903 -0.49816 0.35438 0.10182 2.83298 -3.22014 -0 -0 -2.1939 0.01592 0 0 0 0 0 -0.04424 0.06551 0.51469 0 -0.43283 0 0.73287 -0.12691 0.52276 -4.04088
GLU_232 -5.56896 0.26972 7.40507 -0.42151 0.0377 0.8097 3.40191 -3.17056 -0 -0 -4.50395 -0.44963 0 0 0 -0.56624 0 0.08279 0.01577 0 3.43544 -0.29052 0 -2.7348 -0.29053 0.37774 -2.16085
GLY_233 -4.21085 0.24022 4.36203 -5e-05 0 0 2.26038 -2.33898 -0 -0 -2.4285 -0.42668 0 0 0 0 0 -0.06826 0 0 0 0.28089 0 0.83697 0.20274 0.18761 -1.10248
PHE_234 -12.0102 2.5048 2.50315 -0.63096 0.24273 0.26326 2.9669 -3.12521 -0 -0 -1.8019 -0.00066 0 0 0 0 0 -0.00171 0.05331 0 2.92568 0.02271 0 1.0402 0.42043 0.48751 -4.13998
LYS_235 -7.7438 0.8093 7.15888 -0.46653 0.15463 0.22829 3.28614 -3.2712 -0.03011 -0.13814 -4.27224 0.10371 0 0 0 -0.56624 0 0.07025 0.04161 2.48808 0 -0.01313 0 -1.5107 -0.29398 0.65322 -3.31197
LYS_236 -4.68923 0.457 5.61974 -0.30538 0.0313 0.13841 2.39562 -2.47061 -0 -0 -3.06373 -0.00024 0 0 0 0 0 0.04367 0.00897 1.76603 0 -0.03098 0 -1.5107 -0.41357 0.40127 -1.6224
LEU_237 -9.49888 0.93042 4.19603 -0.72035 0.33389 0.32028 3.47866 -2.90441 -0 -0 -2.98723 0.05999 0 0 0 0 0 0.09023 0.20125 0.77757 0 -0.15026 0 0.18072 -0.15688 0.72334 -5.12564
TYR_238 -12.1279 2.6963 3.7587 -0.76209 0.13068 0.40697 3.38693 -3.28774 -0 -0 -1.13134 -0.09029 0 0 0 0 0 0.24492 0.04509 0 3.29809 -0.19225 7e-05 1.2797 5.81497 2.85477 6.3256
PRO_239 -3.34464 0.87428 2.42259 -0.07506 0 0.04561 0.67691 -1.07063 -0 -0 -0.48864 0.62927 0 0 0 0 0 -0.12702 0.00411 0.45934 0 -0.3273 0 -2.4119 5.53645 2.69123 5.49461
THR_240 -3.9994 0.27142 3.96211 -0.20098 0.13078 0.07175 1.29717 -1.8064 -0 -0 -1.55272 -0.05935 0 0 0 0 0 -0.02202 0.00242 0.09775 0 0.03844 2.29117 -1.0874 0.11758 0.53612 0.08844
LYS_241 -4.36206 0.16619 3.24674 -0.51035 0.135 0.33263 1.65686 -1.63365 -0 -0 -1.85196 0.00052 0 0 0 0 0 -0.01999 0.01918 1.74803 0 -0.20177 0 -1.5107 0.4709 0.37454 -1.9399
PHE_242 -10.9978 1.94333 3.05792 -0.63801 0.06689 0.31539 3.05905 -2.76268 -0.00031 -0.00121 -1.3565 -0.05006 0 0 0 0 0 0.0052 0.01653 0 2.29663 -0.06624 0 1.0402 0.34205 0.78013 -2.9495
LEU_243 -2.22893 0.10606 2.37977 -0.49961 0.25036 0.12629 1.01231 -1.21954 -0 -0 -0.35402 0.21974 0 0 0 0 0 -0.03705 0.17732 0.28977 0 -0.17144 0 0.18072 0.03741 0.75056 1.01969
ASN_244 -2.74543 0.42347 2.09095 -0.34561 0.07142 0.67843 0.51448 -1.18697 -0.00875 -0.03501 -0.21372 -1.8204 0 0 0 0 0 -0.03372 0.14414 0 2.72685 -0.56525 0 -0.93687 -0.55856 0.39712 -1.40343
TYR_245 -6.91951 0.87858 1.64469 -0.50437 0.09888 0.19133 1.17321 -1.53357 -0.00031 -0.00121 -0.52266 -0.2618 0 0 0 0 0 0.16386 0.92006 0 3.04958 -0.29978 0.00251 1.2797 -0.52255 0.63623 -0.5271
GLN_246 -3.06473 0.16016 2.8074 -0.33347 0.04052 0.17686 1.33704 -1.25444 -0.02094 -0.16536 -2.24149 -0.18996 0 0 0 -0.45781 0 -0.04431 0.00085 0 3.08833 0.24434 0 -0.18838 -0.03871 0.6336 0.48952
LEU_247 -6.44098 0.99721 0.74768 -0.73963 0.41275 0.29259 0.86561 -1.35377 -0 -0 -0.80956 -0.00553 0 0 0 0 0 0.18393 0.24354 0.93578 0 0.12882 0 0.18072 0.14859 0.77691 -3.43533
THR_248 -4.84825 0.24637 3.29619 -0.11226 0.09876 0.07758 2.26577 -2.05512 -0 -0 -2.17494 -1.04139 0 0 0 0 0 -0.0053 0.11053 0.10815 0 -0.65141 2.26383 -1.0874 -0.12942 1.06286 -2.57544
TYR_249 -4.43548 0.42085 2.18015 -1.13663 0.16351 0.7481 0.95155 -1.32286 -0.03011 -0.13814 -0.41449 -0.37189 0 0 0 0 0 0.03671 0.02964 0 1.66148 -0.16144 0.00761 1.2797 -0.23274 0.65278 -0.1117
THR_250 -5.26982 0.72699 4.15872 -0.10308 0.04052 0.08203 2.87521 -2.21678 -0.01343 -0.12892 -3.58508 -0.70772 0 0 0 -1.18949 0 0.12817 0.36544 0.18042 0 -0.21124 2.44934 -1.0874 -0.18797 0.64242 -3.05168
ARG_251 -5.7468 0.49454 5.34613 -0.67235 0.10318 0.40949 1.73175 -2.39916 -0 -0 -2.09529 0.51808 0 0 0 -0.69404 0 0.01338 0.26052 2.4274 0 -0.20508 0 -1.2888 -0.23235 0.79991 -1.22948
GLU_252 -7.30829 0.84569 8.30442 -0.21997 0.05752 0.31237 2.97917 -3.3616 -0.02594 -0.16222 -2.28354 -0.54504 0 0 0 0 0 0.39471 0.10057 0 3.25619 0.08879 0 -2.7348 0.01824 1.04573 0.76199
PRO_253 -4.84508 0.56405 1.99432 -0.13701 0 0.09727 0.104 -0.8699 -0.01648 -0.15449 0.28612 0.22823 0 0 0 0 0 0.00772 0.00968 0.29519 0 -1.14996 0 -2.4119 -0.13155 0.8027 -5.32709
GLY_254 -4.2376 0.41985 3.34701 -0.0006 0 0 1.71934 -2.00783 -0 -0 -1.5144 -0.23243 0 0 -0.59071 0 0 -0.06898 0 0 0 -1.5376 0 0.83697 0.04925 0.28419 -3.53356
GLY_255 -2.34572 0.18269 2.13474 -6e-05 0 0 0.9622 -1.2087 -0 -0 -1.29394 -0.35569 0 0 -1.04518 0 0 -0.1568 0 0 0 -1.51618 0 0.83697 -0.02547 0.47513 -3.35599
THR_256 -6.35725 0.67694 4.96479 -0.10367 0.05598 0.074 2.8731 -2.80772 -0.01096 -0.0743 -1.58219 -0.86632 0 0 -0.64478 0 0 0.02421 0.08844 0.13389 0 -0.58062 2.35171 -1.0874 -0.52165 0.41532 -2.97848
LEU_257 -4.38808 0.26325 2.87972 -0.637 0.13863 0.19441 1.60683 -1.67507 -0 -0 -0.19156 0.13628 0 0 0 0 0 0.00293 0.00195 0.70549 0 -0.12631 0 0.18072 0.05032 0.344 -0.51351
LEU_258 -8.9471 0.82791 3.24854 -0.7037 0.41185 0.19143 2.2214 -2.56645 -0 -0 -1.16139 0.26545 0 0 0 0 0 -0.03893 0.00585 2.61863 0 -0.27096 0 0.18072 0.18837 0.53532 -2.99306
ALA_259 -7.23022 0.6716 4.43024 -0.02248 0 0 3.05705 -3.29187 -0 -0 -1.83758 -0.38242 0 0 -0.64478 0 0 0.06773 0 0 0 -0.34025 0 1.8394 -0.38621 0.53111 -3.53868
GLU_260 -6.44709 0.43475 8.57658 -0.46153 0.0751 0.90647 4.08512 -3.78356 -0.01648 -0.15449 -5.60581 -0.46359 0 0 -1.04518 -0.99908 0 0.09972 0.08975 0 3.36664 -0.26077 0 -2.7348 -0.50409 0.34831 -4.49403
LYS_261 -6.44056 0.5358 5.30293 -0.36565 0.05443 0.18733 2.61834 -2.58461 -0.01096 -0.0743 -1.11121 0.34451 0 0 0 0 0 0.01099 0.01338 2.48388 0 -0.01782 0 -1.5107 -0.41801 0.28285 -0.69937
ILE_262 -11.0201 1.9307 4.05984 -0.52597 0.50838 0.10467 3.3546 -3.64303 -0.00139 -0.01069 -2.72103 0.00752 0 0 0 0 0 -0.05298 0.10031 0.56303 0 -0.43769 0 0.73287 -0.23696 0.43352 -6.85435
ARG_263 -7.24011 0.47435 7.7347 -0.98009 0.14815 0.63436 3.54059 -3.44969 -0 -0 -3.94271 0.03445 0 0 0 -0.99908 0 0.06086 0.07009 2.36076 0 -0.1784 0 -1.2888 -0.01774 0.61335 -2.42494
GLN_264 -4.38955 0.26952 4.31431 -0.87729 0.17025 0.95841 1.51188 -2.1955 -0 -0 -1.17266 -1.00696 0 0 0 0 0 0.0189 0.01087 0 2.89203 -0.25906 0 -0.18838 -0.22504 0.49903 0.33078
LEU_265 -8.88605 0.93752 3.26821 -0.50043 0.23711 0.10283 2.7725 -2.71026 -0.01462 -0.115 -1.51839 0.03121 0 0 0 0 0 0.06067 0.06833 3.05389 0 -0.23079 0 0.18072 -0.24025 0.43071 -3.07209
LEU_266 -8.14526 0.7453 3.48404 -0.49635 0.22626 0.1256 2.17807 -2.51566 -0 -0 -0.80876 0.20809 0 0 0 0 0 0.02907 0.26535 0.26986 0 -0.29978 0 0.18072 -0.22784 0.5823 -4.19897
LEU_267 -4.3699 0.3089 3.58688 -0.70712 0.25767 0.31193 1.26094 -1.93145 -0.00243 -0.03217 -1.34006 -0.01645 0 0 0 0 0 -0.08506 0.01089 1.75256 0 -0.13058 0 0.18072 -0.34623 0.63449 -0.65644
ASN_268 -5.82334 0.50342 5.7279 -0.2427 0.01643 0.36073 2.59603 -2.90613 -0.01462 -0.115 -1.13667 -0.42212 0 0 -1.10859 0 0 0.05959 0.00387 0 2.69026 0.34036 0 -0.93687 -0.19026 0.37722 -0.22051
GLU_269 -2.52068 0.24352 2.72225 -0.50516 0.19367 1.44298 0.46046 -1.22519 -0.00635 -0.05545 -0.30561 -2.93369 0 0 0 0 0 -0.06455 0.01893 0 3.67222 -0.29449 0 -2.7348 -0.3577 0.54298 -1.70666
THR_270 -3.19749 0.37587 2.67817 -0.22513 0.231 0.09895 1.1079 -1.39588 -0.00531 -0.03397 -0.57929 -1.2341 0 0 -1.10859 0 0 0.01096 0.01059 0.19576 0 0.21284 2.28228 -1.0874 -0.16912 0.6775 -1.15447
MET_271 -7.22242 0.48111 2.70016 -0.83991 0.25363 0.59452 1.09028 -1.62751 -0 -0 -0.71502 -0.01998 0 0 0 0 0 0.03694 0.00502 3.12334 0 0.18218 0 0.60916 0.54066 0.35995 -0.44789
GLU_272 -6.18456 0.79775 7.40388 -0.44858 0.06265 0.63174 3.25502 -2.80118 -0.01868 -0.11383 -4.18877 -1.02651 0 0 -1.11286 0 0 -0.09448 0.01087 0 3.82247 -0.05773 0 -2.7348 0.20088 1.14711 -1.44961
PRO_273 -4.44881 0.52975 3.32396 -0.06599 0 0.04198 1.7506 -1.5523 -0 -0 -1.46354 0.59944 0 0 0 0 0 0.26178 0.04884 0.13921 0 -0.50649 0 -2.4119 0.06728 1.20568 -2.48051
LEU_274 -8.95255 1.70993 3.48045 -0.45625 0.10401 0.11263 2.49025 -2.91363 -0 -0 -1.22641 0.18879 0 0 0 0 0 -0.04871 0.67499 0.38064 0 -0.25919 0 0.18072 0.11325 0.73007 -3.691
THR_275 -9.00991 0.77408 6.59738 -0.19086 0.09031 0.07207 3.98579 -3.50982 -0.00799 -0.03386 -2.8835 -0.56991 0 0 0 -0.74668 0 0.00677 0.00128 0.0745 0 0.01575 2.29069 -1.0874 -0.11055 0.80616 -3.43568
GLU_276 -7.38545 0.45172 7.2145 -0.33577 0.08492 0.39863 3.48432 -3.32589 -0 -0 -3.42007 -0.57287 0 0 0 -0.90411 0 -0.02099 0.33218 0 3.83236 -0.05057 0 -2.7348 -0.03711 0.4664 -2.5226
ALA_277 -5.79724 0.30354 3.78618 -0.02247 0 0 2.51356 -2.79442 -0.01401 -0.13657 -2.65458 -0.35382 0 0 0 0 0 -0.03641 0 0 0 -0.32485 0 1.8394 -0.35432 0.34877 -3.69723
TYR_278 -13.6174 2.21501 4.80381 -0.73057 0.16255 0.3747 4.48632 -4.41521 -0.00376 -0.06116 -3.15375 -0.20298 0 0 0 0 0 0.15422 0.01063 0 2.47808 0.01224 0.06758 1.2797 -0.25857 0.80669 -5.5919
LEU_279 -10.0918 1.31252 2.89596 -0.50207 0.27592 0.11665 2.97819 -3.11605 -0 -0 -2.17888 0.23731 0 0 0 0 0 0.00276 0.16694 0.35746 0 -0.27362 0 0.18072 -0.13128 1.00846 -6.76082
PHE_280 -10.0813 0.60707 6.52668 -0.73333 0.28224 0.31983 3.639 -3.89841 -0 -0 -3.00428 -0.31463 0 0 0 0 0 0.1155 0.12556 0 4.48856 -0.22188 0 1.0402 -0.21093 0.73073 -0.5894
ALA_281 -7.20639 0.61526 4.2287 -0.02308 0 0 3.232 -3.26615 -0 -0 -3.18677 -0.35611 0 0 0 0 0 0.04557 0 0 0 -0.32612 0 1.8394 -0.32331 0.54455 -4.18245
ALA_282 -7.5218 0.88058 3.94364 -0.02019 0 0 3.33934 -3.22328 -0 -0 -2.19073 -0.3514 0 0 0 0 0 0.04674 0 0 0 -0.12551 0 1.8394 -0.36341 0.3256 -3.42101
ALA_283 -6.29054 0.61069 3.74704 -0.02084 0 0 2.94156 -2.87723 -0 -0 -2.40916 -0.36222 0 0 0 0 0 -0.02719 0 0 0 -0.08404 0 1.8394 -0.16533 0.2588 -2.83907
ARG_284 -12.327 1.25011 11.049 -1.08489 0.34608 0.78255 4.90965 -5.36501 -0.03816 -0.24915 -4.94039 0.34651 0 0 -0.50814 -0.17133 0 -0.03606 0.42166 2.4766 0 -0.07608 0 -1.2888 -0.22046 0.47429 -4.24912
THR_285 -8.6103 1.15136 7.54514 -0.20949 0.27155 0.07541 4.0043 -3.89826 -0.02012 -0.12484 -4.03529 0.00054 0 0 0 0 0 0.06658 0.0012 0.05878 0 0.0364 2.29074 -1.0874 0.05468 0.78139 -1.64764
GLU_286 -8.44374 0.38964 10.3605 -0.55694 0.09512 1.0035 4.87104 -4.24116 -0.01109 -0.08352 -7.36619 -0.72425 0 0 -1.10315 -1.23624 0 -0.03752 0.29235 0 3.46575 -0.31932 0 -2.7348 -0.04981 0.64735 -5.78256
HIS_D_287 -11.1067 1.69138 9.69853 -0.60737 0.00942 0.55919 4.77481 -4.93645 -0.0087 -0.1281 -5.69877 -0.3525 0 0 -0.59071 -0.68449 0 0.00685 0.29253 0 1.79244 -0.23279 0 -0.45461 -0.17294 0.76496 -5.38397
ILE_288 -9.03571 1.16083 4.82199 -0.63603 0.65444 0.14915 3.40194 -3.0773 -0 -0 -3.08188 -0.08228 0 0 0 0 0 -0.02671 0.17782 3.27703 0 -0.48593 0 0.73287 0.10197 0.93621 -1.01159
SER_289 -4.56606 0.35399 5.00642 -0.02767 0 0.06328 1.78376 -2.14382 -0.01335 -0.08506 -2.14824 -0.5099 0 0 0 -0.2667 0 -0.04469 0.05287 0.98046 0 0.30153 0.81947 -0.77834 0.00364 0.80869 -0.40971
LYS_290 -4.66325 0.25941 5.75402 -0.54446 0.2035 0.35684 2.04178 -2.35565 -0 -0 -2.95257 0.26546 0 0 0 -0.49293 0 -0.05488 0.12367 2.50437 0 -0.17877 0 -1.5107 -0.06128 0.89635 -0.40909
LEU_291 -6.45775 0.50888 3.75457 -0.48855 0.18163 0.09948 1.96103 -2.31307 -0 -0 -1.72371 0.22333 0 0 0 0 0 0.18267 0.17547 0.72363 0 -0.14675 0 0.18072 0.40292 0.8171 -1.9184
ILE_292 -8.95059 1.11185 2.53024 -0.51827 0.39673 0.10575 2.82077 -2.35076 -0 -0 -1.20495 -0.06664 0 0 0 0 0 -0.02086 0.08588 0.63471 0 -0.50125 0 0.73287 0.47927 0.70172 -4.01354
LYS_293 -6.56153 0.82148 6.8853 -0.42321 0.04389 0.22759 3.37046 -2.95133 -6e-05 -0.00076 -4.27151 0.10984 0 0 0 -0.37011 0 0.13569 0.09995 2.09837 0 0.09452 0 -1.5107 5.71443 1.84907 5.36138
PRO_294 -6.59846 0.98818 5.41956 -0.08172 0 0.05069 1.61238 -2.27135 -0.01773 -0.13829 -1.61902 0.69031 0 0 0 0 0 0.22151 0.02283 0.45056 0 0.31822 0 -2.4119 5.51382 1.98694 4.13654
ALA_295 -6.30582 0.51136 4.46117 -0.02013 0 0 3.36569 -2.91134 -0 -0 -2.38151 -0.36239 0 0 0 0 0 0.00805 0 0 0 -0.08421 0 1.8394 -0.22943 0.632 -1.47716
ILE_296 -9.2801 0.78394 5.27751 -0.64438 0.39761 0.1431 2.96132 -3.41866 -0 -0 -2.30038 0.27674 0 0 0 0 0 -0.06621 0.00349 0.57831 0 -0.36224 0 0.73287 -0.10415 0.48288 -4.53836
GLU_297 -5.22867 0.40357 6.28341 -0.22362 0.03664 0.33253 2.75898 -2.61253 -0.01773 -0.13829 -3.13522 -0.63319 0 0 0 -0.37011 0 -0.02823 0.07778 0 3.09911 -0.34338 0 -2.7348 -0.39705 0.5688 -2.30199
LYS_298 -4.1459 0.35374 4.42878 -0.33096 0.05412 0.18868 1.54898 -1.90835 -0.0153 -0.12138 -1.30391 -0.16762 0 0 0 0 0 -0.07381 0.03279 1.64052 0 0.00925 0 -1.5107 -0.41461 0.3931 -1.34257
GLU_299 -3.77251 0.34546 3.78614 -0.24449 0.06255 0.43318 1.07293 -1.75263 -0.02749 -0.25173 -1.05516 -0.51586 0 0 0 0 0 -0.06321 0.03324 0 2.70205 0.18699 0 -2.7348 0.0796 0.39864 -1.31709
GLN_300 -7.13281 0.30253 5.48735 -0.24409 0.04741 0.19351 2.72575 -2.85842 -8e-05 -0.00026 -3.59907 -0.4311 0 0 0 -0.45781 0 0.0277 0.04344 0 2.89247 -0.08945 0 -0.18838 0.09353 0.347 -2.84079
LEU_301 -9.11833 1.25295 2.29594 -0.58989 0.24514 0.17325 2.88844 -2.37157 -0.01084 -0.0414 -2.31285 0.0635 0 0 0 0 0 -0.01233 0.25041 1.34787 0 -0.3681 0 0.18072 -0.15525 0.38937 -5.89297
VAL_302 -8.35661 0.88965 2.95931 -0.28759 0.26191 0.0658 3.10307 -2.72803 -0.00536 -0.01648 -2.7065 -0.29744 0 0 0 0 0 0.14444 0.01342 0.2591 0 -0.78403 0 1.9342 -0.32462 0.47737 -5.3984
ILE_303 -7.82088 0.75037 2.13308 -0.47546 0.32916 0.11391 2.4124 -2.13783 -0.02382 -0.0927 -2.28401 -0.06348 0 0 0 0 0 -0.0304 0.07206 0.3186 0 -0.69386 0 0.73287 -0.43517 0.50014 -6.69502
SER_304 -5.35394 0.34511 4.74765 -0.02825 0 0.0206 3.05345 -2.4471 -0.03301 -0.25233 -3.41421 0.13959 0 0 0 -0.50499 0 -0.00126 0.00302 0.42711 0 0.27808 1.82118 -0.77834 -0.14737 0.75109 -1.37393
ASP_305 -5.71177 0.36625 6.83425 -0.18058 0.01653 0.57223 3.6131 -2.97979 -0.07077 -0.43803 -4.37863 -1.11576 0 0 0 -0.69404 0 -0.05674 0.279 0 2.16225 -0.35924 0 -2.3716 0.01857 0.93407 -3.5607
ARG_306 -6.99955 0.49654 8.1739 -0.65192 0.5986 0.5361 3.90342 -3.32702 -0.0384 -0.20308 -3.05615 -0.18223 0 0 0 -1.71813 0 -0.01929 0.39946 3.20486 0 -0.20782 0 -1.2888 0.33011 0.99399 0.94459
PHE_307 -10.17 2.23258 2.35569 -0.72794 0.04726 0.03228 2.39658 -2.30657 -0 -0 -1.29082 -0.24335 0 0 -1.42935 0 0 0.01786 0.37438 0 1.75335 -0.08964 0 1.0402 1.51673 1.67666 -2.81407
VAL_308 -8.18612 1.5423 2.23345 -0.38325 0.35463 0.09758 1.92251 -2.31677 -0 -0 -0.29204 -0.202 0 0 0 0 0 0.21006 0.20064 1.90274 0 -0.08785 0 1.9342 1.55354 1.5308 2.01442
PHE_309 -9.71173 1.28774 1.95752 -0.68484 0.07383 0.39716 2.14606 -2.23254 -0 -0 -1.03409 0.04856 0 0 0 0 0 0.10695 0.28966 0 2.24258 0.00785 0 1.0402 0.33217 0.88791 -2.84502
SER_310 -5.67154 0.61033 5.37355 -0.03942 0 0.05419 2.54849 -2.68807 -0.00475 -0.01659 -1.51921 -0.55484 0 0 0 -0.62634 0 -0.01602 0.07155 0.23545 0 -0.17828 1.7624 -0.77834 -0.3903 0.68891 -1.13882
SER_311 -6.79393 0.74985 6.36531 -0.02342 0 0.05177 3.90001 -3.23496 -0 -0 -2.70349 -0.67237 0 0 0 -0.82625 0 -0.00219 0.0515 0.73177 0 0.3318 0.60924 -0.77834 -0.13919 0.66505 -1.71784
PHE_312 -10.4429 1.31746 4.1512 -0.6119 0.0311 0.28665 3.12395 -3.35785 -0.01822 -0.11279 -1.52391 0.05414 0 0 0 0 0 -0.02899 0.09696 0 2.87674 -0.16092 0 1.0402 0.19273 1.07228 -2.01399
ALA_313 -6.83336 0.57202 2.80369 -0.02076 0 0 2.25159 -2.69017 -0 -0 -2.10686 -0.3415 0 0 0 0 0 -0.03248 0 0 0 -0.17906 0 1.8394 -0.14073 0.89717 -3.98105
TYR_314 -9.82881 1.3874 3.14379 -0.63256 0.03258 0.29398 3.00222 -2.84042 -0.00342 -0.09102 -2.45856 -0.14688 0 0 0 0 0 -0.00919 0.12308 0 2.6178 -0.07825 0.00272 1.2797 0.11979 0.66485 -3.42119
GLN_315 -8.1267 0.82813 7.1628 -0.27063 0.10138 0.26264 3.58605 -3.70317 -0.04195 -0.24071 -3.12438 -0.62711 0 0 0 -0.90411 0 -0.02738 0.61839 0 2.93598 0.05228 0 -0.18838 0.51028 0.70626 -0.49034
GLY_316 -5.47095 0.65172 4.34435 -5e-05 0 0 2.24589 -2.72506 -0 -0 -2.01282 -0.37536 0 0 0 0 0 -0.0561 0 0 0 -0.22294 0 0.83697 1.13183 0.51906 -1.13346
LEU_317 -5.94914 0.61585 3.69671 -0.63857 0.28397 0.21347 1.73369 -2.31374 -0 -0 -1.72337 0.19895 0 0 0 0 0 0.12099 0.28163 0.60763 0 -0.20751 0 0.18072 1.25384 0.57392 -1.07097
SER_318 -5.31889 0.70579 5.04471 -0.02869 0 0.06656 1.99545 -2.33258 -0.01822 -0.11279 -0.5602 -0.68874 0 0 0 0 0 0.04943 0.00512 0.59158 0 0.36389 0.61806 -0.77834 0.53849 0.76318 0.90381
LYS_319 -4.02448 0.23092 4.99478 -0.52422 0.1583 0.33537 2.26391 -2.03742 -0 -0 -3.05656 -0.04277 0 0 0 -0.54887 0 -0.06265 0.03071 1.78951 0 -0.0204 0 -1.5107 0.03594 0.60389 -1.38476
LYS_320 -2.80886 0.25682 3.46449 -0.34909 0.0885 0.23132 1.17314 -1.61343 -0 -0 -1.03027 -0.35355 0 0 0 0 0 -0.08995 0.02917 1.54337 0 -0.13081 0 -1.5107 -0.34767 0.51008 -0.93745
ILE_321 -6.62392 1.45658 2.07759 -0.59092 0.55563 0.16282 1.23456 -1.96773 -0 -0 -1.63018 0.21064 0 0 -0.5677 0 0 -0.02443 0.45714 1.69671 0 0.20871 0 0.73287 -0.14594 0.82081 -1.93676
GLY_322 -4.13946 0.65219 4.32054 -0.00021 0 0 2.86115 -2.30418 -0.02322 -0.08793 -2.65591 -0.18647 0 0 0 0 0 -0.10667 0 0 0 -1.48912 0 0.83697 0.57761 0.83164 -0.91307
ILE_323 -6.3877 0.35152 3.14393 -0.49833 0.23496 0.10453 1.6959 -2.21312 -0 -0 -1.43352 0.40078 0 0 0 0 0 -0.11875 0.02279 0.69087 0 0.37936 0 0.73287 0.4173 0.55685 -1.91974
ASP_324 -3.70497 0.41326 4.51935 -0.11336 0.00069 0.33825 1.37732 -2.09457 -0 -0 -0.97756 -0.69537 0 0 0 0 0 0.05918 0.03947 0 2.32856 -0.33019 0 -2.3716 -0.27963 0.40207 -1.08911
THR_325 -6.79914 0.72183 5.13844 -0.18102 0.06312 0.06204 2.66117 -2.89715 -1e-05 -0.00042 -2.72026 -0.53049 0 0 -0.5677 0 0 0.00138 0.01761 0.06877 0 -0.02836 2.32376 -1.0874 -0.07486 0.87474 -2.95395
VAL_326 -9.4971 1.35117 4.57896 -0.31827 0.27439 0.06806 2.97777 -3.49807 -0.01841 -0.10143 -2.04055 -0.01173 0 0 0 0 0 -0.04483 0.01452 0.04292 0 -0.37643 0 1.9342 0.10881 1.16019 -3.39582
LYS_327 -5.3262 0.43799 5.27396 -0.42244 0.07323 0.23447 2.38854 -2.59597 -0.00308 -0.02241 -2.31908 -0.13157 0 0 0 0 0 -0.02272 0.01159 1.78332 0 0.00084 0 -1.5107 0.06512 0.55108 -1.53404
GLN_328 -5.9948 0.33239 6.36922 -0.23455 0.03031 0.16811 2.5804 -2.88697 -0.0042 -0.05745 -2.4255 -0.44709 0 0 0 -0.89226 0 -0.0183 0.00445 0 2.65638 -0.1175 0 -0.18838 -0.08272 0.44916 -0.7593
ILE_329 -8.22311 0.68179 3.35966 -0.48705 0.35066 0.0945 2.77121 -2.761 -0 -0 -2.26347 0.14287 0 0 0 0 0 -0.02196 0.00361 0.49433 0 -0.4671 0 0.73287 -0.08772 0.53074 -5.14918
ASN_330 -8.53597 1.11334 7.39888 -0.17166 0.00198 0.25021 3.81627 -4.06625 -0.02481 -0.16409 -3.55721 -0.32538 0 0 0 -0.99758 0 -0.03394 0.07621 0 1.46044 0.43851 0 -0.93687 0.13678 0.91674 -3.20441
HIS_D_331 -5.53073 0.23426 5.93605 -0.68065 0.01504 0.69341 2.33944 -2.89419 -0.01841 -0.10143 -3.09145 -0.32532 0 0 0 0 0 -0.01117 0.04127 0 1.60064 -0.20064 0 -0.45461 0.18916 0.86837 -1.39097
HIS_332 -7.96851 0.82951 6.31697 -0.4107 0.02117 0.49087 2.84795 -3.47582 -0.00308 -0.02241 -2.47935 -0.27194 0 0 0 -0.95887 0 -0.04234 0.00081 0 2.46285 0.01915 0 -0.45461 0.00854 0.5045 -2.58533
ALA_333 -6.56051 0.728 3.21543 -0.02235 0 0 2.68976 -2.7234 -0.0155 -0.10296 -0.62156 -0.34354 0 0 0 0 0 -0.046 0 0 0 -0.34326 0 1.8394 -0.33873 0.5567 -2.08852
LEU_334 -9.03063 1.63803 4.27124 -0.59578 0.3998 0.19098 2.25852 -2.74583 -0 -0 -2.18583 0.17905 0 0 0 0 0 0.21996 0.09386 0.11532 0 -0.15006 0 0.18072 -0.55009 0.88019 -4.83054
ARG_335 -4.23707 0.36791 4.75966 -0.7543 0.13788 0.51262 2.19072 -2.06651 -0 -0 -2.23295 -0.30546 0 0 0 -0.36781 0 0.07577 0.20308 2.12794 0 -0.14157 0 -1.2888 -0.40742 1.1209 -0.30542
ASN_336 -3.56404 0.48596 3.69929 -0.39466 0.08132 0.79834 1.19911 -1.75724 -0.01792 -0.15812 -1.77126 -0.67988 0 0 0 0 0 -0.03463 0.00301 0 2.04393 -0.85314 0 -0.93687 -0.33842 0.82556 -1.36964
MET_337 -6.31059 0.48858 3.96668 -0.34271 0.06918 0.19097 1.97598 -1.84744 -0 -0 -1.59959 -0.37623 0 0 0 0 0 0.10239 0.09652 1.99238 0 0.0345 0 0.60916 0.19272 0.54588 -0.21163
MET_338 -4.45894 0.84503 1.57455 -0.30111 0.09689 0.03033 0.95439 -1.17574 -0.01792 -0.15812 -0.5821 -0.07042 0 0 0 0 0 0.1881 0.21897 1.37787 0 -0.05139 0 0.60916 0.31373 1.03344 0.42674
PRO_339 -7.14071 1.40393 2.5756 -0.17762 0.00157 0.11931 0.83915 -1.26005 -0 -0 -0.32185 0.20074 0 0 -0.45144 0 0 -0.03398 0.06064 0.77359 0 -1.10399 0 -2.4119 -0.39046 1.32009 -5.99737
ASN_340 -3.54766 0.09027 2.9257 -0.17393 0.01508 0.2585 1.41133 -1.56832 -0 -0 -0.86735 -0.27638 0 0 0 0 0 -0.03268 0.01386 0 1.62851 0.18188 0 -0.93687 -0.16075 0.5992 -0.4396
PHE_341 -8.72912 0.89708 1.75882 -0.67092 0.06139 0.38793 2.00442 -2.0605 -0 -0 -1.62619 0.09522 0 0 0 0 0 0.05859 0.00822 0 2.27696 -0.31715 0 1.0402 0.48242 0.32572 -4.00689
THR_342 -7.38369 0.81879 4.57954 -0.18238 0.11376 0.07007 2.82687 -2.60598 -0.0083 -0.02533 -3.43879 -0.30889 0 0 0 0 0 -0.03067 0.00276 0.09856 0 0.1801 2.33618 -1.0874 0.45901 0.35463 -3.23113
PHE_343 -11.5139 2.62031 1.23747 -0.6112 0.34683 0.34084 2.62762 -2.48387 -0.01401 -0.05197 -3.06257 -0.07134 0 0 0 0 0 -0.07712 0.02977 0 3.9152 -0.23138 0 1.0402 0.1789 0.56839 -5.21181
ILE_344 -9.07982 0.88503 2.92142 -0.46261 0.3236 0.10017 2.15594 -2.63437 -0.00825 -0.02508 -2.1896 -0.04585 0 0 0 0 0 -0.06222 0.09278 0.37881 0 -0.78519 0 0.73287 -0.15568 0.69906 -7.15901
LEU_345 -8.94763 1.00041 2.02859 -0.51996 0.38502 0.13251 1.87194 -2.41011 -0.01401 -0.05197 -1.70598 0.02843 0 0 0 0 0 -0.06262 0.04784 2.44412 0 -0.29547 0 0.18072 -0.22678 0.52666 -5.58829
ASP_346 -3.78276 0.02814 5.08982 -0.20537 0.03694 0.65703 2.65556 -2.22279 -0 -0 -2.93703 -1.22693 0 0 0 -0.81312 0 -0.07676 0.00782 0 2.00587 -0.72288 0 -2.3716 -0.16153 0.43827 -3.60134
CYS_347 -6.98287 0.84969 4.44444 -0.06719 0.0015 0.04162 1.24796 -2.25661 -0 -0 -2.14628 -0.18564 0 0 0 0 0 -0.00645 0.00158 0.43262 0 -0.07923 0 3.6196 0.06705 0.44035 -0.57785
ASN_348 -4.84864 0.4656 5.45606 -0.28124 0.06088 0.45579 3.69389 -2.50771 -0 -0 -3.94454 -0.7203 0 0 -2.04907 0 0 0.0761 0.01074 0 2.1181 -0.36416 0 -0.93687 0.44197 0.65869 -2.21469
PHE_349 -9.93124 1.34463 4.52842 -1.01925 0.17548 0.36786 2.44034 -2.99387 -0 -0 -0.93162 -0.54665 0 0 0 0 0 -0.13481 0.1573 0 2.44679 0.30367 0 1.0402 0.16001 0.69034 -1.90243
LYS_350 -5.13529 0.61652 4.629 -0.30873 0.03204 0.14044 2.09117 -2.23284 -0.01759 -0.14953 -1.60906 -0.05107 0 0 -0.99701 0 0 -0.04183 0.00395 1.75412 0 -0.02217 0 -1.5107 -0.2692 0.42074 -2.65703
GLU_351 -5.24266 0.31543 5.92228 -0.54637 0.10187 0.9793 2.53816 -2.58382 -0.03047 -0.20335 -2.29015 -0.73874 0 0 0 0 0 -0.03493 0.09136 0 3.35388 -0.2085 0 -2.7348 -0.30021 0.30298 -1.30873
ALA_352 -7.54271 0.73933 4.42158 -0.02042 0 0 2.93592 -3.29455 -0 -0 -2.1906 -0.35911 0 0 0 0 0 -0.04692 0 0 0 -0.22922 0 1.8394 -0.27016 0.41581 -3.60165
LEU_353 -8.02193 1.22963 3.53934 -0.51725 0.26258 0.12479 2.69191 -2.68662 -0 -0 -1.96364 0.24324 0 0 0 0 0 0.16012 0.22633 0.36305 0 -0.29007 0 0.18072 -0.30388 0.70557 -4.05613
GLN_354 -5.04221 0.35356 6.48476 -0.55119 0.04074 0.53314 2.85189 -2.84161 -0.01759 -0.14953 -3.21829 -0.31529 0 0 0 0 0 0.08064 0.39859 0 3.11035 -0.12855 0 -0.18838 -0.25309 0.57633 1.72429
ARG_355 -8.45001 0.5024 9.90395 -0.48874 0.10468 0.25164 5.07004 -4.44783 -0.05328 -0.33553 -6.68815 0.45062 0 0 -1.18694 0 0 -0.03748 0.17039 2.08651 0 -0.05909 0 -1.2888 -0.31559 0.50516 -4.30604
MET_356 -9.08633 0.66566 6.50586 -0.542 0.037 0.31176 2.76185 -3.2379 -0.00325 -0.03609 -2.63516 -0.30171 0 0 0 0 0 0.00535 0.29509 4.52681 0 0.11131 0 0.60916 0.28794 0.63181 0.90715
GLN_357 -4.0322 0.44271 3.60998 -0.33088 0.13276 0.30042 0.98791 -1.57775 -0 -0 -0.38995 -0.68471 0 0 0 0 0 4.08345 0.11477 0 2.73739 0.00788 0 -0.18838 0.50717 14.943 20.6635
LYS_358 -4.33863 0.30621 5.29031 -0.32263 0.04128 0.15553 1.95805 -2.18566 -0 -0 -2.59299 0.08993 0 0 -0.46132 0 0 -0.01743 0.0257 1.81112 0 -0.21163 0 -1.5107 0.26635 15.092 13.3955
ARG_359 -3.03907 0.13848 3.70633 -0.95625 0.23693 0.75435 1.37319 -1.67581 -0 -0 -1.45313 -0.09905 0 0 -0.46132 0 0 -0.00852 0.00912 1.95209 0 -0.28686 0 -1.2888 0.74499 0.62818 0.27483
GLY_360 -2.76521 0.32275 3.38789 -5e-05 0 0 1.16718 -1.66557 -0 -0 -0.32746 -0.3859 0 0 0 0 0 -0.09481 0 0 0 -0.01442 0 0.83697 1.22457 0.26231 1.94826
ASN_361 -3.05676 0.18796 4.00531 -0.1926 0.02078 0.32253 0.84959 -1.9333 -0.02324 -0.15081 -0.51101 -1.02553 0 0 0 0 0 -0.07155 0.01199 0 2.00914 -1.02109 0 -0.93687 0.19221 0.15678 -1.16645
ASP_362 -4.77078 0.3358 6.1406 -0.11011 0.00314 0.33122 1.27732 -2.67433 -0 -0 -1.70953 -0.48937 0 0 0 -0.38581 0 0.26275 0.02809 0 2.23486 -0.36054 0 -2.3716 -0.66802 0.30003 -2.6263
ASN_363 -3.42551 0.2493 3.35069 -0.20604 0.03053 0.35872 0.60146 -1.7652 -0.01329 -0.14914 0.25341 -1.05449 0 0 0 0 0 -0.10402 0.21779 0 1.96469 -1.0269 0 -0.93687 -0.63955 0.57941 -1.71501
LEU_364 -6.38054 0.55836 4.8682 -0.51298 0.25567 0.13287 1.46526 -2.41788 -0 -0 -1.03866 0.17836 0 0 -0.53114 0 0 -0.04623 0.14716 0.2205 0 -0.23453 0 0.18072 -0.5529 0.62768 -3.08009
LEU_365 -8.79351 1.5302 3.45308 -0.60383 0.40632 0.21166 2.69957 -2.50067 -0.0012 -0.01387 -2.44531 0.07449 0 0 0 0 0 0.04656 0.0539 0.3717 0 0.06892 0 0.18072 0.06741 1.02937 -4.1645
ASP_366 -3.11931 0.2303 3.4888 -0.11798 0.04122 0.36965 1.18891 -1.73791 -0.01285 -0.13047 -0.51433 -0.27389 0 0 0 0 0 0.01756 0.03009 0 1.74918 7e-05 0 -2.3716 0.02659 0.94253 -0.19344
GLU_367 -4.41081 0.30184 5.01835 -0.57522 0.21424 1.53296 1.48011 -2.19883 -0 -0 -1.95392 -3.00399 0 0 0 -1.09179 0 -0.05846 0.00025 0 3.40522 -0.10736 0 -2.7348 -0.40172 0.47382 -4.11012
PHE_368 -8.1368 0.8236 3.29009 -0.60702 0.03798 0.3315 2.14263 -2.33559 -0 -0 -1.71293 0.19365 0 0 0 0 0 0.07592 0.01361 0 2.08811 -0.14487 0 1.0402 -0.00063 0.88231 -2.01826
ILE_369 -6.98693 0.66141 2.50729 -0.73288 0.37495 0.27098 1.6364 -1.86479 -0.02089 -0.13535 -0.50312 0.29655 0 0 0 0 0 -0.13392 0.00582 0.80068 0 0.27301 0 0.73287 0.1806 0.92486 -1.71245
LYS_370 -1.56251 0.2167 1.44589 -0.32856 0.04885 0.1866 0.19178 -0.7394 -0.0012 -0.01387 -0.09992 -0.17406 0 0 0 0 0 -0.07367 0.00132 1.65961 0 -0.00245 0 -1.5107 -0.21035 0.43055 -0.53538
GLY_371 -1.67516 0.13214 2.00046 -0.00017 0 0 0.92037 -0.96599 -0.02089 -0.13535 -0.6057 -0.17266 0 0 0 0 0 0.01202 0 0 0 -1.22578 0 0.83697 0.05058 0.29257 -0.55659
LYS_372 -2.64327 0.69124 2.96045 -0.48654 0.17162 0.28583 1.41234 -1.31753 -0 -0 -1.02016 0.14875 0 0 0 0 0 -0.026 0.01981 1.44067 0 0.28248 0 -1.5107 0.93502 0.38556 1.72955
ASN_373 -2.93135 0.53392 2.54334 -0.34762 0.0689 0.69226 1.05911 -1.31402 -0.02816 -0.1771 -0.41414 -1.5058 0 0 0 0 0 0.22852 0.21102 0 2.29016 -0.66634 0 -0.93687 1.49749 0.53536 1.33867
ASP_374 -4.4383 0.82934 6.41414 -0.10586 0.00198 0.31053 3.27437 -2.74875 -0 -0 -4.39264 -0.4818 0 0 0 -0.54887 0 -0.03853 0.00637 0 1.80453 -0.03308 0 -2.3716 0.51148 0.75071 -1.25598
PHE_375 -9.92759 2.11132 2.41618 -0.61427 0.02708 0.27554 2.31301 -2.61108 -0 -0 -1.61953 -0.0519 0 0 0 0 0 0.03635 0.0452 0 2.46668 0.09709 0 1.0402 -0.317 0.89939 -3.41334
ASP_376 -5.23585 0.5151 6.5547 -0.22489 0.00568 0.73332 3.12097 -2.99039 -0 -0 -4.50379 0.06894 0 0 0 -1.13698 0 0.09329 0.10307 0 3.49289 0.01787 0 -2.3716 -0.22525 0.79555 -1.18737
THR_377 -5.65077 0.67927 4.72658 -0.20277 0.14713 0.076 2.23861 -2.58868 -0.02816 -0.1771 -1.44249 -0.5534 0 0 0 0 0 0.09492 0.00498 0.2307 0 0.13229 2.26918 -1.0874 -0.15636 0.47029 -0.8172
VAL_378 -9.57996 1.53516 3.69163 -0.30288 0.23803 0.06492 2.84725 -3.29015 -0 -0 -1.68984 0.06979 0 0 0 0 0 0.00149 0.00237 0.03643 0 -0.26257 0 1.9342 -0.01147 0.53135 -4.18425
ARG_379 -7.30858 0.34779 8.31689 -0.98806 0.16935 0.65632 4.01338 -3.70089 -0 -0 -5.25505 0.12593 0 0 0 -1.9501 0 -0.00667 0.18077 2.54681 0 -0.12123 0 -1.2888 -0.15917 0.67523 -3.74608
SER_380 -4.28727 0.28934 5.21383 -0.0282 0 0.06567 2.66247 -2.50836 -0 -0 -2.12856 -0.56372 0 0 0 0 0 0.03079 0.00266 0.70995 0 0.33831 0.60041 -0.77834 -0.09659 0.52605 0.04842
TYR_381 -10.1228 1.68218 4.65666 -1.03371 0.17195 0.49524 2.8751 -3.20253 -0 -0 -1.91676 -0.26832 0 0 0 0 0 0.09623 0.50806 0 2.66954 0.13375 1e-05 1.2797 0.00115 0.86958 -1.10497
TYR_382 -11.5664 0.96299 5.3149 -0.53385 0.13866 0.20439 3.66314 -4.02897 -0.01745 -0.19379 -2.55909 -0.32843 0 0 0 0 0 0.19451 0.316 0 3.16104 -0.0633 0.03099 1.2797 -0.15855 1.00159 -3.18197
LEU_383 -5.46963 1.0086 6.01862 -0.63867 0.37839 0.24934 3.07051 -3.0551 -0 -0 -1.77511 -0.13177 0 0 0 0 0 -0.00016 0.15214 1.36147 0 -0.21078 0 0.18072 -0.09329 0.70893 1.7542
SER_384 -4.18546 0.22168 4.84982 -0.02331 0 0.02205 1.97864 -2.32625 -0 -0 -1.36783 -0.39288 0 0 0 0 0 0.15549 0.00943 0.58328 0 0.2698 0.6007 -0.77834 -0.03281 0.54037 0.12439
LEU_385 -9.13634 1.33263 3.94934 -0.47424 0.1789 0.11076 2.94133 -2.79256 -0.00926 -0.06984 -2.44801 0.20881 0 0 0 0 0 -0.04358 0.19242 0.37922 0 -0.27569 0 0.18072 -0.12363 0.48383 -5.41519
VAL_386 -7.94531 1.69397 4.01072 -0.37978 0.30157 0.09734 2.62643 -2.91129 -0 -0 -0.97503 -0.31317 0 0 0 0 0 -0.02904 0.41597 0.79408 0 0.34976 0 1.9342 -0.25674 0.94106 0.35476
ASP_387 -3.01952 0.19974 3.78191 -0.11949 0.02774 0.37524 1.14024 -1.76955 -0 -0 -1.1846 -0.29088 0 0 0 0 0 -0.02192 0.01919 0 2.48089 -0.36284 0 -2.3716 -0.37649 0.78885 -0.70307
LYS_388 -4.79181 0.27428 4.93794 -0.34616 0.05126 0.16754 2.42938 -2.15926 -0.03855 -0.24123 -1.17831 0.48945 0 0 0 0 0 0.41672 0.05628 2.25325 0 0.12377 0 -1.5107 -0.27424 0.37822 1.03783
LYS_389 -1.46803 0.12552 1.45942 -0.40512 0.06036 0.21348 0.42376 -0.6501 -0 -0 0.62441 0.14434 0 0 0 0 0 -0.10848 0.00509 1.52002 0 -0.0388 0 -1.5107 -0.28125 0.70572 0.81964
ASN_390 -4.46853 0.19215 4.63572 -0.37025 0.07982 0.73923 1.92956 -2.10626 -5e-05 -0.00025 -2.14021 -1.81653 0 0 -0.45144 0 0 -0.02893 0.08838 0 2.59789 -0.60471 0 -0.93687 -0.5075 0.65002 -2.51878
CYS_391 -7.30074 0.96917 3.77235 -0.03792 0 0.01402 1.92118 -2.11206 -0.02929 -0.17139 -1.58959 -0.1756 0 0 0 0 0 0.00949 0.00123 0.20926 0 -0.10264 0 3.6196 -0.19267 0.44257 -0.75302
PHE_392 -7.45938 0.97661 2.23393 -0.6357 0.11294 0.38899 2.00737 -2.13164 -0.00831 -0.02556 -2.20015 0.16833 0 0 0 0 0 0.00493 0.15218 0 1.88209 -0.24332 0 1.0402 -0.09717 0.50227 -3.33138
LEU_393 -4.15523 0.42536 1.34966 -0.59693 0.30815 0.20474 0.36583 -1.21724 -0 -0 -0.45176 0.00817 0 0 0 0 0 0.04634 0.07362 1.30209 0 -0.35658 0 0.18072 -0.2399 0.56786 -2.18508
ILE_394 -9.19992 1.13456 1.89749 -0.55417 0.41699 0.15142 1.92948 -2.43632 -0.00831 -0.02556 -1.91251 0.02852 0 0 0 0 0 -0.07048 0.04911 3.32843 0 -0.77441 0 0.73287 -0.28594 0.61515 -4.98358
ASN_395 -4.37214 0.29975 3.97763 -0.30319 0.11741 0.51054 1.69845 -2.10977 -0.00717 -0.02817 -1.07271 -0.78974 0 0 -0.783 0 0 0.05459 0.02085 0 1.75978 -0.58012 0 -0.93687 -0.27966 0.38229 -2.44125
GLY_396 -4.66714 0.37862 4.08522 -6e-05 0 0 2.2433 -2.27621 -0.00751 -0.03361 -1.26603 -0.41011 0 0 -0.50415 0 0 -0.08527 0 0 0 0.28146 0 0.83697 -0.10451 0.22835 -1.30067
ASP_397 -4.44789 0.39368 5.90233 -0.11169 0.01298 0.34452 2.58366 -2.57122 -0.01565 -0.05356 -4.41465 -0.37124 0 0 -1.83506 0 0 -0.06992 0.00805 0 2.36804 -0.26066 0 -2.3716 -0.39745 0.21315 -5.09417
ASN_398 -4.88422 0.49513 4.34089 -0.15622 0.04071 0.2098 1.16606 -2.20296 -0.01469 -0.06184 -0.55957 -0.07623 0 0 0 0 0 3.89277 0.09509 0 1.71477 0.03025 0 -0.93687 -0.33729 13.944 16.6996
LYS_399 -4.61642 0.48568 5.92975 -0.34055 0.03338 0.14971 2.48324 -2.36887 -0.01565 -0.05356 -3.98541 0.24528 0 0 0 -0.28213 0 -0.0389 0.48511 1.60464 0 0.16527 0 -1.5107 0.0297 14.2927 12.6923
GLN_400 -6.22716 0.69989 5.58404 -0.87426 0.23352 0.97452 2.76437 -2.79994 -0.00784 -0.12439 -2.03329 -0.98029 0 0 0 -0.96487 0 -0.09002 0.17398 0 3.44855 -0.13412 0 -0.18838 -0.05977 0.71869 0.11323
GLU_401 -4.20412 0.43535 5.62091 -0.21465 0.02854 0.30029 1.47071 -2.19561 -0 -0 -2.04239 -0.58116 0 0 0 -0.28213 0 0.01531 0.02902 0 3.21368 -0.3241 0 -2.7348 -0.38956 0.35138 -1.50334
HIS_402 -5.8415 0.7049 5.41747 -0.39979 0.00413 0.4693 2.67192 -2.60688 -7e-05 -0.00022 -2.19243 -0.2385 0 0 0 0 0 0.00807 0.01494 0 1.89063 -0.06276 0 -0.45461 -0.28636 0.28205 -0.6197
LEU_403 -8.43867 0.71147 4.54119 -0.48738 0.18699 0.11089 3.59823 -3.21111 -0 -0 -2.27191 -0.0455 0 0 0 0 0 0.22121 0.09629 3.10499 0 -0.27405 0 0.18072 -0.14854 0.61382 -1.51137
GLU_404 -5.85892 0.61162 6.92707 -0.43743 0.05017 0.82889 2.96655 -2.98852 -0 -0 -3.25802 -0.50406 0 0 0 -0.96487 0 0.01696 0.09148 0 3.71662 -0.30195 0 -2.7348 -0.52604 0.60415 -1.76112
LYS_405 -4.46942 0.47395 5.51483 -0.30734 0.03063 0.1432 2.78303 -2.46416 -0 -0 -1.84385 -0.05744 0 0 0 0 0 -0.00382 0.05259 1.8239 0 -0.06117 0 -1.5107 -0.60186 0.32304 -0.17459
PHE_406 -9.73875 2.04588 3.04101 -1.17889 0.2668 0.48637 2.8974 -2.63266 -0.00027 -0.00265 -2.15336 0.07814 0 0 0 0 0 0.01498 0.24073 0 2.70123 0.05641 0 1.0402 -0.30954 1.1672 -1.97978
ILE_407 -9.44943 1.31579 4.55504 -0.65042 0.51138 0.13621 2.97793 -3.27278 -0 -0 -2.86529 0.26834 0 0 0 0 0 0.1699 0.03449 0.6036 0 -0.26848 0 0.73287 -0.02732 1.46787 -3.76031
GLU_408 -5.45628 0.42368 6.72983 -0.351 0.0925 0.42708 3.36696 -2.93684 -0 -0 -3.5395 -0.62002 0 0 0 -1.19433 0 -0.03953 0.01508 0 3.50813 -0.29348 0 -2.7348 -0.28851 0.62358 -2.26744
LEU_409 -7.07269 0.84148 4.22589 -0.91415 0.65668 0.39282 2.8442 -2.58357 -0 -0 -2.43 0.00754 0 0 0 0 0 0.00653 0.19288 1.84141 0 -0.182 0 0.18072 -0.22687 0.65349 -1.56565
LEU_410 -9.71999 1.63385 2.97203 -0.70501 0.26142 0.30478 2.47022 -2.78216 -0 -0 -1.56498 0.05304 0 0 0 0 0 -0.03988 0.01543 1.07728 0 -0.28446 0 0.18072 -0.07103 1.03628 -5.16245
THR_411 -7.54793 0.90517 6.01318 -0.19105 0.08452 0.06409 3.45944 -3.2522 -0.0002 -0.00243 -3.1816 0.06323 0 0 0 0 0 0.02437 0.05196 0.06581 0 0.06575 2.29748 -1.0874 0.11045 0.68528 -1.37209
ARG_412 -5.54318 0.26253 6.63906 -0.60776 0.08655 0.33689 3.4121 -2.9191 -0 -0 -4.01371 0.18382 0 0 0 -1.19433 0 -0.04668 0.02392 2.51048 0 -0.0948 0 -1.2888 0.05116 0.44742 -1.75444
CYS_413 -5.83013 0.50661 3.69382 -0.04902 3e-05 0.01731 1.97082 -1.9784 -0 -0 -1.83628 0.00363 0 0 0 0 0 -0.04186 0.01158 0.28611 0 0.27364 0 3.6196 -0.15474 0.45267 0.9454
LEU_414 -7.75004 0.84614 2.03097 -0.51706 0.26491 0.13606 1.57055 -1.98368 -0 -0 -1.3468 0.19396 0 0 0 0 0 0.05366 0.00101 0.25118 0 -0.25824 0 0.18072 -0.06722 0.40036 -5.9935
GLN_415 -6.01811 0.61859 4.92262 -0.26777 0.06474 0.22278 2.75077 -2.5169 -0 -0 -2.90235 -0.56644 0 0 0 0 0 -0.05174 0.09306 0 2.79551 -0.16143 0 -0.18838 -0.2155 0.50859 -0.91195
GLN_416 -4.80319 0.79686 4.87036 -0.91284 0.12138 1.02743 2.63201 -2.28269 -0 -0 -2.14344 -0.87204 0 0 0 0 0 -0.0286 0.02906 0 2.81264 -0.16297 0 -0.18838 5.60073 1.56078 8.05709
PRO_417 -4.40857 1.31376 3.09263 -0.07922 2e-05 0.04732 1.05791 -1.41795 -0 -0 -1.14408 0.61251 0 0 0 0 0 -0.19174 0.01754 0.42339 0 -0.61211 0 -2.4119 5.58307 1.51754 3.40011
THR_418 -2.94681 0.30051 3.31785 -0.13049 0.03985 0.06424 1.93098 -1.63903 -0.00909 -0.06626 -1.54106 -0.19225 0 0 0 0 0 -0.05797 0.00394 0.04238 0 0.02181 4.13683 -1.0874 -0.09218 0.35256 2.44841
HIS_419 -3.47143 0.38883 2.91789 -0.44824 0.02918 0.53351 1.27213 -1.53193 -0 -0 -1.02982 -0.15971 0 0 0 0 0 -0.0624 0.00583 0 1.69442 -0.33694 0 -0.45461 -0.29521 0.20206 -0.74642
TYR:CtermProteinFull_420 -3.12974 0.2892 2.10037 -0.63005 0.14256 0.40068 1.0264 -1.20644 -0.00909 -0.06626 -0.53802 0.16222 0 0 0 0 0 0 0.02589 0 2.29256 0 0.01363 1.2797 -0.30932 0.19477 2.03906
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10554 DOMAINID 10936 MODEL 5 SSGCID - MygeA.01597.a Thymidylate kinase  MG_006
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 355.703 tmscore: 0.84332 5xbhA_205 prob: 100 ident: 31.03
ATOM      1  N   MET A   1       9.851  -9.231 -12.273  1.00  6.260          N  
ATOM      2  CA  MET A   1       8.625  -9.139 -13.063  1.00  5.610          C  
ATOM      3  C   MET A   1       8.826  -8.553 -14.457  1.00  4.420          C  
ATOM      4  O   MET A   1       8.087  -7.649 -14.865  1.00  4.290          O  
ATOM      5  CB  MET A   1       7.572  -8.294 -12.346  1.00  8.110          C  
ATOM      6  CG  MET A   1       6.942  -8.876 -11.106  1.00  8.110          C  
ATOM      7  SD  MET A   1       5.687  -7.757 -10.495  1.00  8.110          S  
ATOM      8  CE  MET A   1       4.994  -8.677  -9.184  1.00  8.110          C  
ATOM      9 1H   MET A   1       9.689  -8.850 -11.352  1.00  7.510          H  
ATOM     10 2H   MET A   1      10.132 -10.199 -12.191  1.00  7.510          H  
ATOM     11 3H   MET A   1      10.583  -8.703 -12.727  1.00  7.510          H  
ATOM     12  HA  MET A   1       8.233 -10.148 -13.190  1.00  6.730          H  
ATOM     13 1HB  MET A   1       8.037  -7.357 -12.036  1.00  9.740          H  
ATOM     14 2HB  MET A   1       6.778  -8.031 -13.033  1.00  9.740          H  
ATOM     15 1HG  MET A   1       6.470  -9.832 -11.339  1.00  9.740          H  
ATOM     16 2HG  MET A   1       7.681  -9.035 -10.318  1.00  9.740          H  
ATOM     17 1HE  MET A   1       4.192  -8.121  -8.720  1.00  9.740          H  
ATOM     18 2HE  MET A   1       4.601  -9.618  -9.564  1.00  9.740          H  
ATOM     19 3HE  MET A   1       5.770  -8.864  -8.461  1.00  9.740          H  
ATOM     20  N   ASN A   2       9.794  -9.052 -15.227  1.00  3.910          N  
ATOM     21  CA  ASN A   2      10.018  -8.474 -16.565  1.00  3.110          C  
ATOM     22  C   ASN A   2       9.024  -9.020 -17.585  1.00  2.210          C  
ATOM     23  O   ASN A   2       9.392  -9.735 -18.519  1.00  2.440          O  
ATOM     24  CB  ASN A   2      11.438  -8.736 -17.028  1.00  4.670          C  
ATOM     25  CG  ASN A   2      11.802  -7.941 -18.245  1.00  4.670          C  
ATOM     26  OD1 ASN A   2      11.126  -6.957 -18.578  1.00  4.670          O  
ATOM     27  ND2 ASN A   2      12.858  -8.345 -18.912  1.00  4.670          N  
ATOM     28  H   ASN A   2      10.380  -9.815 -14.914  1.00  4.690          H  
ATOM     29  HA  ASN A   2       9.861  -7.395 -16.511  1.00  3.730          H  
ATOM     30 1HB  ASN A   2      12.137  -8.499 -16.230  1.00  5.610          H  
ATOM     31 2HB  ASN A   2      11.552  -9.794 -17.263  1.00  5.610          H  
ATOM     32 1HD2 ASN A   2      13.153  -7.854 -19.733  1.00  5.610          H  
ATOM     33 2HD2 ASN A   2      13.367  -9.147 -18.601  1.00  5.610          H  
ATOM     34  N   LYS A   3       7.752  -8.728 -17.337  1.00  1.610          N  
ATOM     35  CA  LYS A   3       6.639  -9.160 -18.138  1.00  0.860          C  
ATOM     36  C   LYS A   3       5.667  -8.007 -18.184  1.00  0.790          C  
ATOM     37  O   LYS A   3       4.821  -7.913 -19.069  1.00  1.740          O  
ATOM     38  CB  LYS A   3       5.998 -10.416 -17.553  1.00  1.500          C  
ATOM     39  CG  LYS A   3       6.890 -11.663 -17.555  1.00  1.500          C  
ATOM     40  CD  LYS A   3       6.149 -12.880 -17.008  1.00  1.500          C  
ATOM     41  CE  LYS A   3       7.048 -14.115 -16.968  1.00  1.500          C  
ATOM     42  NZ  LYS A   3       6.334 -15.321 -16.426  1.00  1.500          N  
ATOM     43  H   LYS A   3       7.560  -8.107 -16.548  1.00  1.930          H  
ATOM     44  HA  LYS A   3       6.977  -9.362 -19.152  1.00  1.030          H  
ATOM     45 1HB  LYS A   3       5.732 -10.223 -16.538  1.00  1.800          H  
ATOM     46 2HB  LYS A   3       5.079 -10.633 -18.099  1.00  1.800          H  
ATOM     47 1HG  LYS A   3       7.231 -11.863 -18.572  1.00  1.800          H  
ATOM     48 2HG  LYS A   3       7.764 -11.485 -16.931  1.00  1.800          H  
ATOM     49 1HD  LYS A   3       5.777 -12.667 -16.004  1.00  1.800          H  
ATOM     50 2HD  LYS A   3       5.301 -13.098 -17.653  1.00  1.800          H  
ATOM     51 1HE  LYS A   3       7.395 -14.335 -17.975  1.00  1.800          H  
ATOM     52 2HE  LYS A   3       7.910 -13.905 -16.335  1.00  1.800          H  
ATOM     53 1HZ  LYS A   3       6.964 -16.109 -16.418  1.00  1.800          H  
ATOM     54 2HZ  LYS A   3       6.012 -15.146 -15.481  1.00  1.800          H  
ATOM     55 3HZ  LYS A   3       5.537 -15.539 -17.011  1.00  1.800          H  
ATOM     56  N   GLY A   4       5.801  -7.123 -17.195  1.00  0.760          N  
ATOM     57  CA  GLY A   4       4.816  -6.049 -17.021  1.00  0.560          C  
ATOM     58  C   GLY A   4       5.267  -4.996 -16.019  1.00  0.520          C  
ATOM     59  O   GLY A   4       6.460  -4.820 -15.790  1.00  0.630          O  
ATOM     60  H   GLY A   4       6.575  -7.246 -16.526  1.00  0.910          H  
ATOM     61 1HA  GLY A   4       4.633  -5.570 -17.981  1.00  0.670          H  
ATOM     62 2HA  GLY A   4       3.867  -6.476 -16.707  1.00  0.670          H  
ATOM     63  N   VAL A   5       4.322  -4.203 -15.508  1.00  0.510          N  
ATOM     64  CA  VAL A   5       4.681  -3.097 -14.608  1.00  0.550          C  
ATOM     65  C   VAL A   5       3.967  -3.138 -13.259  1.00  0.460          C  
ATOM     66  O   VAL A   5       2.744  -3.209 -13.218  1.00  0.480          O  
ATOM     67  CB  VAL A   5       4.359  -1.750 -15.283  1.00  0.750          C  
ATOM     68  CG1 VAL A   5       4.672  -0.615 -14.342  1.00  0.750          C  
ATOM     69  CG2 VAL A   5       5.153  -1.586 -16.566  1.00  0.750          C  
ATOM     70  H   VAL A   5       3.339  -4.391 -15.729  1.00  0.610          H  
ATOM     71  HA  VAL A   5       5.752  -3.143 -14.422  1.00  0.660          H  
ATOM     72  HB  VAL A   5       3.307  -1.723 -15.513  1.00  0.900          H  
ATOM     73 1HG1 VAL A   5       4.421   0.314 -14.820  1.00  0.900          H  
ATOM     74 2HG1 VAL A   5       4.098  -0.702 -13.436  1.00  0.900          H  
ATOM     75 3HG1 VAL A   5       5.724  -0.620 -14.098  1.00  0.900          H  
ATOM     76 1HG2 VAL A   5       4.900  -0.633 -17.031  1.00  0.900          H  
ATOM     77 2HG2 VAL A   5       6.220  -1.612 -16.343  1.00  0.900          H  
ATOM     78 3HG2 VAL A   5       4.909  -2.393 -17.250  1.00  0.900          H  
ATOM     79  N   PHE A   6       4.719  -3.073 -12.152  1.00  0.440          N  
ATOM     80  CA  PHE A   6       4.081  -3.105 -10.830  1.00  0.390          C  
ATOM     81  C   PHE A   6       4.432  -1.878  -9.961  1.00  0.360          C  
ATOM     82  O   PHE A   6       5.615  -1.620  -9.623  1.00  0.360          O  
ATOM     83  CB  PHE A   6       4.382  -4.444 -10.143  1.00  0.570          C  
ATOM     84  CG  PHE A   6       3.679  -4.722  -8.814  1.00  0.570          C  
ATOM     85  CD1 PHE A   6       2.404  -4.254  -8.538  1.00  0.570          C  
ATOM     86  CD2 PHE A   6       4.285  -5.502  -7.860  1.00  0.570          C  
ATOM     87  CE1 PHE A   6       1.792  -4.535  -7.379  1.00  0.570          C  
ATOM     88  CE2 PHE A   6       3.665  -5.790  -6.691  1.00  0.570          C  
ATOM     89  CZ  PHE A   6       2.413  -5.300  -6.449  1.00  0.570          C  
ATOM     90  H   PHE A   6       5.723  -3.018 -12.240  1.00  0.530          H  
ATOM     91  HA  PHE A   6       3.007  -3.072 -10.989  1.00  0.470          H  
ATOM     92 1HB  PHE A   6       4.097  -5.233 -10.814  1.00  0.680          H  
ATOM     93 2HB  PHE A   6       5.449  -4.538  -9.991  1.00  0.680          H  
ATOM     94  HD1 PHE A   6       1.873  -3.653  -9.247  1.00  0.680          H  
ATOM     95  HD2 PHE A   6       5.282  -5.905  -8.051  1.00  0.680          H  
ATOM     96  HE1 PHE A   6       0.798  -4.151  -7.199  1.00  0.680          H  
ATOM     97  HE2 PHE A   6       4.169  -6.420  -5.957  1.00  0.680          H  
ATOM     98  HZ  PHE A   6       1.907  -5.526  -5.522  1.00  0.680          H  
ATOM     99  N   VAL A   7       3.350  -1.122  -9.671  1.00  0.330          N  
ATOM    100  CA  VAL A   7       3.303   0.144  -8.938  1.00  0.320          C  
ATOM    101  C   VAL A   7       2.589  -0.009  -7.589  1.00  0.270          C  
ATOM    102  O   VAL A   7       1.450  -0.468  -7.511  1.00  0.290          O  
ATOM    103  CB  VAL A   7       2.544   1.193  -9.798  1.00  0.450          C  
ATOM    104  CG1 VAL A   7       2.423   2.541  -9.050  1.00  0.450          C  
ATOM    105  CG2 VAL A   7       3.269   1.362 -11.163  1.00  0.450          C  
ATOM    106  H   VAL A   7       2.446  -1.474 -10.012  1.00  0.400          H  
ATOM    107  HA  VAL A   7       4.322   0.483  -8.751  1.00  0.380          H  
ATOM    108  HB  VAL A   7       1.531   0.834  -9.980  1.00  0.540          H  
ATOM    109 1HG1 VAL A   7       1.872   3.245  -9.668  1.00  0.540          H  
ATOM    110 2HG1 VAL A   7       1.889   2.410  -8.109  1.00  0.540          H  
ATOM    111 3HG1 VAL A   7       3.407   2.930  -8.850  1.00  0.540          H  
ATOM    112 1HG2 VAL A   7       2.726   2.068 -11.785  1.00  0.540          H  
ATOM    113 2HG2 VAL A   7       4.280   1.721 -11.005  1.00  0.540          H  
ATOM    114 3HG2 VAL A   7       3.300   0.406 -11.661  1.00  0.540          H  
ATOM    115  N   VAL A   8       3.266   0.380  -6.527  1.00  0.260          N  
ATOM    116  CA  VAL A   8       2.732   0.242  -5.178  1.00  0.250          C  
ATOM    117  C   VAL A   8       2.659   1.507  -4.332  1.00  0.210          C  
ATOM    118  O   VAL A   8       3.639   2.236  -4.212  1.00  0.230          O  
ATOM    119  CB  VAL A   8       3.549  -0.847  -4.465  1.00  0.350          C  
ATOM    120  CG1 VAL A   8       3.235  -0.924  -3.065  1.00  0.350          C  
ATOM    121  CG2 VAL A   8       3.151  -2.210  -5.063  1.00  0.350          C  
ATOM    122  H   VAL A   8       4.201   0.784  -6.663  1.00  0.310          H  
ATOM    123  HA  VAL A   8       1.711  -0.133  -5.266  1.00  0.300          H  
ATOM    124  HB  VAL A   8       4.612  -0.645  -4.586  1.00  0.420          H  
ATOM    125 1HG1 VAL A   8       3.830  -1.701  -2.641  1.00  0.420          H  
ATOM    126 2HG1 VAL A   8       3.483  -0.001  -2.581  1.00  0.420          H  
ATOM    127 3HG1 VAL A   8       2.174  -1.131  -2.919  1.00  0.420          H  
ATOM    128 1HG2 VAL A   8       3.684  -3.019  -4.584  1.00  0.420          H  
ATOM    129 2HG2 VAL A   8       2.099  -2.355  -4.908  1.00  0.420          H  
ATOM    130 3HG2 VAL A   8       3.349  -2.227  -6.118  1.00  0.420          H  
ATOM    131  N   ILE A   9       1.487   1.736  -3.727  1.00  0.220          N  
ATOM    132  CA  ILE A   9       1.271   2.867  -2.819  1.00  0.220          C  
ATOM    133  C   ILE A   9       1.085   2.432  -1.374  1.00  0.230          C  
ATOM    134  O   ILE A   9       0.148   1.688  -1.038  1.00  0.250          O  
ATOM    135  CB  ILE A   9       0.093   3.735  -3.267  1.00  0.310          C  
ATOM    136  CG1 ILE A   9       0.436   4.327  -4.642  1.00  0.310          C  
ATOM    137  CG2 ILE A   9      -0.219   4.855  -2.184  1.00  0.310          C  
ATOM    138  CD1 ILE A   9      -0.698   4.940  -5.289  1.00  0.310          C  
ATOM    139  H   ILE A   9       0.722   1.072  -3.903  1.00  0.260          H  
ATOM    140  HA  ILE A   9       2.158   3.496  -2.848  1.00  0.260          H  
ATOM    141  HB  ILE A   9      -0.792   3.107  -3.393  1.00  0.370          H  
ATOM    142 1HG1 ILE A   9       1.201   5.078  -4.508  1.00  0.370          H  
ATOM    143 2HG1 ILE A   9       0.828   3.555  -5.296  1.00  0.370          H  
ATOM    144 1HG2 ILE A   9      -1.056   5.474  -2.484  1.00  0.370          H  
ATOM    145 2HG2 ILE A   9      -0.468   4.394  -1.230  1.00  0.370          H  
ATOM    146 3HG2 ILE A   9       0.662   5.481  -2.055  1.00  0.370          H  
ATOM    147 1HD1 ILE A   9      -0.434   5.350  -6.198  1.00  0.370          H  
ATOM    148 2HD1 ILE A   9      -1.422   4.187  -5.450  1.00  0.370          H  
ATOM    149 3HD1 ILE A   9      -1.100   5.719  -4.679  1.00  0.370          H  
ATOM    150  N   GLU A  10       1.977   2.963  -0.538  1.00  0.250          N  
ATOM    151  CA  GLU A  10       2.080   2.664   0.874  1.00  0.280          C  
ATOM    152  C   GLU A  10       2.084   3.905   1.727  1.00  0.300          C  
ATOM    153  O   GLU A  10       2.055   5.031   1.234  1.00  0.300          O  
ATOM    154  CB  GLU A  10       3.405   1.979   1.143  1.00  0.380          C  
ATOM    155  CG  GLU A  10       3.647   0.848   0.307  1.00  0.380          C  
ATOM    156  CD  GLU A  10       2.678  -0.163   0.593  1.00  0.380          C  
ATOM    157  OE1 GLU A  10       2.189  -0.180   1.692  1.00  0.380          O  
ATOM    158  OE2 GLU A  10       2.365  -0.908  -0.276  1.00  0.380          O  
ATOM    159  H   GLU A  10       2.680   3.583  -0.939  1.00  0.300          H  
ATOM    160  HA  GLU A  10       1.240   2.034   1.169  1.00  0.340          H  
ATOM    161 1HB  GLU A  10       4.188   2.684   0.985  1.00  0.460          H  
ATOM    162 2HB  GLU A  10       3.447   1.656   2.165  1.00  0.460          H  
ATOM    163 1HG  GLU A  10       3.590   1.150  -0.723  1.00  0.460          H  
ATOM    164 2HG  GLU A  10       4.646   0.491   0.487  1.00  0.460          H  
ATOM    165  N   GLY A  11       2.125   3.700   3.027  1.00  0.360          N  
ATOM    166  CA  GLY A  11       2.187   4.815   3.946  1.00  0.420          C  
ATOM    167  C   GLY A  11       1.230   4.667   5.112  1.00  0.480          C  
ATOM    168  O   GLY A  11       0.603   3.607   5.342  1.00  0.690          O  
ATOM    169  H   GLY A  11       2.115   2.747   3.374  1.00  0.430          H  
ATOM    170 1HA  GLY A  11       3.206   4.925   4.320  1.00  0.500          H  
ATOM    171 2HA  GLY A  11       1.954   5.737   3.423  1.00  0.500          H  
ATOM    172  N   VAL A  12       1.108   5.766   5.821  1.00  0.510          N  
ATOM    173  CA  VAL A  12       0.298   5.866   7.014  1.00  0.630          C  
ATOM    174  C   VAL A  12      -1.189   6.056   6.663  1.00  0.540          C  
ATOM    175  O   VAL A  12      -1.539   6.936   5.875  1.00  0.450          O  
ATOM    176  CB  VAL A  12       0.850   7.035   7.847  1.00  0.830          C  
ATOM    177  CG1 VAL A  12       0.020   7.276   9.063  1.00  0.830          C  
ATOM    178  CG2 VAL A  12       2.302   6.716   8.254  1.00  0.830          C  
ATOM    179  H   VAL A  12       1.653   6.579   5.504  1.00  0.610          H  
ATOM    180  HA  VAL A  12       0.419   4.957   7.594  1.00  0.760          H  
ATOM    181  HB  VAL A  12       0.833   7.931   7.245  1.00  1.000          H  
ATOM    182 1HG1 VAL A  12       0.437   8.103   9.626  1.00  1.000          H  
ATOM    183 2HG1 VAL A  12      -1.009   7.516   8.789  1.00  1.000          H  
ATOM    184 3HG1 VAL A  12       0.044   6.375   9.659  1.00  1.000          H  
ATOM    185 1HG2 VAL A  12       2.703   7.548   8.828  1.00  1.000          H  
ATOM    186 2HG2 VAL A  12       2.316   5.813   8.862  1.00  1.000          H  
ATOM    187 3HG2 VAL A  12       2.917   6.563   7.365  1.00  1.000          H  
ATOM    188  N   ASP A  13      -2.067   5.229   7.228  1.00  0.650          N  
ATOM    189  CA  ASP A  13      -3.487   5.386   6.923  1.00  0.660          C  
ATOM    190  C   ASP A  13      -3.919   6.799   7.256  1.00  0.580          C  
ATOM    191  O   ASP A  13      -3.567   7.326   8.307  1.00  0.640          O  
ATOM    192  CB  ASP A  13      -4.355   4.409   7.701  1.00  0.920          C  
ATOM    193  CG  ASP A  13      -4.308   2.939   7.248  1.00  0.920          C  
ATOM    194  OD1 ASP A  13      -3.771   2.619   6.194  1.00  0.920          O  
ATOM    195  OD2 ASP A  13      -4.829   2.140   7.976  1.00  0.920          O  
ATOM    196  H   ASP A  13      -1.732   4.474   7.825  1.00  0.780          H  
ATOM    197  HA  ASP A  13      -3.650   5.219   5.865  1.00  0.790          H  
ATOM    198 1HB  ASP A  13      -4.062   4.440   8.728  1.00  1.100          H  
ATOM    199 2HB  ASP A  13      -5.379   4.751   7.656  1.00  1.100          H  
ATOM    200  N   GLY A  14      -4.697   7.405   6.354  1.00  0.540          N  
ATOM    201  CA  GLY A  14      -5.180   8.777   6.519  1.00  0.530          C  
ATOM    202  C   GLY A  14      -4.230   9.813   5.907  1.00  0.470          C  
ATOM    203  O   GLY A  14      -4.554  11.002   5.832  1.00  0.520          O  
ATOM    204  H   GLY A  14      -4.960   6.893   5.524  1.00  0.650          H  
ATOM    205 1HA  GLY A  14      -6.164   8.869   6.061  1.00  0.640          H  
ATOM    206 2HA  GLY A  14      -5.308   8.986   7.578  1.00  0.640          H  
ATOM    207  N   ALA A  15      -3.094   9.351   5.374  1.00  0.410          N  
ATOM    208  CA  ALA A  15      -2.079  10.213   4.765  1.00  0.410          C  
ATOM    209  C   ALA A  15      -2.441  10.668   3.358  1.00  0.380          C  
ATOM    210  O   ALA A  15      -1.679  11.401   2.747  1.00  0.390          O  
ATOM    211  CB  ALA A  15      -0.746   9.490   4.678  1.00  0.570          C  
ATOM    212  H   ALA A  15      -2.859   8.360   5.485  1.00  0.490          H  
ATOM    213  HA  ALA A  15      -1.970  11.092   5.402  1.00  0.490          H  
ATOM    214 1HB  ALA A  15      -0.007  10.162   4.270  1.00  0.690          H  
ATOM    215 2HB  ALA A  15      -0.440   9.169   5.650  1.00  0.690          H  
ATOM    216 3HB  ALA A  15      -0.848   8.619   4.037  1.00  0.690          H  
ATOM    217  N   GLY A  16      -3.564  10.202   2.817  1.00  0.400          N  
ATOM    218  CA  GLY A  16      -3.949  10.581   1.459  1.00  0.420          C  
ATOM    219  C   GLY A  16      -3.502   9.569   0.412  1.00  0.380          C  
ATOM    220  O   GLY A  16      -3.360   9.897  -0.770  1.00  0.430          O  
ATOM    221  H   GLY A  16      -4.140   9.605   3.385  1.00  0.480          H  
ATOM    222 1HA  GLY A  16      -5.031  10.698   1.413  1.00  0.500          H  
ATOM    223 2HA  GLY A  16      -3.520  11.556   1.226  1.00  0.500          H  
ATOM    224  N   LYS A  17      -3.324   8.317   0.824  1.00  0.350          N  
ATOM    225  CA  LYS A  17      -2.897   7.263  -0.092  1.00  0.350          C  
ATOM    226  C   LYS A  17      -3.831   7.139  -1.274  1.00  0.380          C  
ATOM    227  O   LYS A  17      -3.372   6.918  -2.396  1.00  0.400          O  
ATOM    228  CB  LYS A  17      -2.796   5.946   0.657  1.00  0.490          C  
ATOM    229  CG  LYS A  17      -1.626   5.920   1.621  1.00  0.490          C  
ATOM    230  CD  LYS A  17      -1.387   4.587   2.226  1.00  0.490          C  
ATOM    231  CE  LYS A  17      -2.382   4.262   3.284  1.00  0.490          C  
ATOM    232  NZ  LYS A  17      -1.982   3.075   4.045  1.00  0.490          N  
ATOM    233  H   LYS A  17      -3.471   8.094   1.795  1.00  0.420          H  
ATOM    234  HA  LYS A  17      -1.914   7.509  -0.491  1.00  0.420          H  
ATOM    235 1HB  LYS A  17      -3.720   5.772   1.203  1.00  0.590          H  
ATOM    236 2HB  LYS A  17      -2.675   5.127  -0.055  1.00  0.590          H  
ATOM    237 1HG  LYS A  17      -0.734   6.181   1.086  1.00  0.590          H  
ATOM    238 2HG  LYS A  17      -1.773   6.653   2.414  1.00  0.590          H  
ATOM    239 1HD  LYS A  17      -1.377   3.807   1.461  1.00  0.590          H  
ATOM    240 2HD  LYS A  17      -0.433   4.615   2.697  1.00  0.590          H  
ATOM    241 1HE  LYS A  17      -2.455   5.105   3.956  1.00  0.590          H  
ATOM    242 2HE  LYS A  17      -3.354   4.075   2.837  1.00  0.590          H  
ATOM    243 1HZ  LYS A  17      -2.676   2.869   4.785  1.00  0.590          H  
ATOM    244 2HZ  LYS A  17      -1.917   2.288   3.423  1.00  0.590          H  
ATOM    245 3HZ  LYS A  17      -1.055   3.248   4.495  1.00  0.590          H  
ATOM    246  N   THR A  18      -5.127   7.335  -1.043  1.00  0.450          N  
ATOM    247  CA  THR A  18      -6.100   7.223  -2.102  1.00  0.560          C  
ATOM    248  C   THR A  18      -6.052   8.400  -3.068  1.00  0.560          C  
ATOM    249  O   THR A  18      -6.545   8.285  -4.192  1.00  0.610          O  
ATOM    250  CB  THR A  18      -7.508   7.052  -1.513  1.00  0.740          C  
ATOM    251  OG1 THR A  18      -7.816   8.173  -0.672  1.00  0.740          O  
ATOM    252  CG2 THR A  18      -7.566   5.762  -0.698  1.00  0.740          C  
ATOM    253  H   THR A  18      -5.457   7.538  -0.110  1.00  0.540          H  
ATOM    254  HA  THR A  18      -5.881   6.332  -2.667  1.00  0.670          H  
ATOM    255  HB  THR A  18      -8.237   7.002  -2.325  1.00  0.890          H  
ATOM    256  HG1 THR A  18      -8.760   8.172  -0.474  1.00  0.890          H  
ATOM    257 1HG2 THR A  18      -8.567   5.639  -0.283  1.00  0.890          H  
ATOM    258 2HG2 THR A  18      -7.335   4.913  -1.342  1.00  0.890          H  
ATOM    259 3HG2 THR A  18      -6.844   5.801   0.113  1.00  0.890          H  
ATOM    260  N   ALA A  19      -5.451   9.533  -2.672  1.00  0.600          N  
ATOM    261  CA  ALA A  19      -5.328  10.643  -3.598  1.00  0.690          C  
ATOM    262  C   ALA A  19      -4.319  10.242  -4.653  1.00  0.640          C  
ATOM    263  O   ALA A  19      -4.508  10.478  -5.855  1.00  0.700          O  
ATOM    264  CB  ALA A  19      -4.883  11.913  -2.889  1.00  0.930          C  
ATOM    265  H   ALA A  19      -5.027   9.614  -1.751  1.00  0.720          H  
ATOM    266  HA  ALA A  19      -6.292  10.807  -4.078  1.00  0.830          H  
ATOM    267 1HB  ALA A  19      -4.795  12.721  -3.613  1.00  1.120          H  
ATOM    268 2HB  ALA A  19      -5.618  12.178  -2.133  1.00  1.120          H  
ATOM    269 3HB  ALA A  19      -3.917  11.748  -2.414  1.00  1.120          H  
ATOM    270  N   LEU A  20      -3.244   9.601  -4.180  1.00  0.560          N  
ATOM    271  CA  LEU A  20      -2.178   9.166  -5.062  1.00  0.600          C  
ATOM    272  C   LEU A  20      -2.659   8.017  -5.950  1.00  0.530          C  
ATOM    273  O   LEU A  20      -2.340   7.982  -7.141  1.00  0.610          O  
ATOM    274  CB  LEU A  20      -0.911   8.781  -4.272  1.00  0.820          C  
ATOM    275  CG  LEU A  20       0.363   8.420  -5.129  1.00  0.820          C  
ATOM    276  CD1 LEU A  20       0.737   9.580  -6.004  1.00  0.820          C  
ATOM    277  CD2 LEU A  20       1.527   8.083  -4.221  1.00  0.820          C  
ATOM    278  H   LEU A  20      -3.170   9.488  -3.160  1.00  0.670          H  
ATOM    279  HA  LEU A  20      -1.947  10.009  -5.704  1.00  0.720          H  
ATOM    280 1HB  LEU A  20      -0.653   9.601  -3.613  1.00  0.990          H  
ATOM    281 2HB  LEU A  20      -1.151   7.919  -3.647  1.00  0.990          H  
ATOM    282  HG  LEU A  20       0.142   7.582  -5.769  1.00  0.990          H  
ATOM    283 1HD1 LEU A  20       1.600   9.328  -6.592  1.00  0.990          H  
ATOM    284 2HD1 LEU A  20      -0.060   9.803  -6.663  1.00  0.990          H  
ATOM    285 3HD1 LEU A  20       0.960  10.449  -5.398  1.00  0.990          H  
ATOM    286 1HD2 LEU A  20       2.383   7.834  -4.838  1.00  0.990          H  
ATOM    287 2HD2 LEU A  20       1.760   8.942  -3.596  1.00  0.990          H  
ATOM    288 3HD2 LEU A  20       1.274   7.239  -3.595  1.00  0.990          H  
ATOM    289  N   ILE A  21      -3.448   7.092  -5.377  1.00  0.450          N  
ATOM    290  CA  ILE A  21      -3.954   5.951  -6.134  1.00  0.440          C  
ATOM    291  C   ILE A  21      -4.837   6.432  -7.272  1.00  0.470          C  
ATOM    292  O   ILE A  21      -4.660   5.981  -8.407  1.00  0.490          O  
ATOM    293  CB  ILE A  21      -4.777   4.976  -5.245  1.00  0.620          C  
ATOM    294  CG1 ILE A  21      -3.866   4.282  -4.200  1.00  0.620          C  
ATOM    295  CG2 ILE A  21      -5.416   3.894  -6.156  1.00  0.620          C  
ATOM    296  CD1 ILE A  21      -4.558   3.594  -3.055  1.00  0.620          C  
ATOM    297  H   ILE A  21      -3.643   7.170  -4.375  1.00  0.540          H  
ATOM    298  HA  ILE A  21      -3.118   5.417  -6.570  1.00  0.530          H  
ATOM    299  HB  ILE A  21      -5.555   5.516  -4.730  1.00  0.740          H  
ATOM    300 1HG1 ILE A  21      -3.312   3.506  -4.707  1.00  0.740          H  
ATOM    301 2HG1 ILE A  21      -3.182   5.001  -3.801  1.00  0.740          H  
ATOM    302 1HG2 ILE A  21      -6.001   3.202  -5.561  1.00  0.740          H  
ATOM    303 2HG2 ILE A  21      -6.063   4.354  -6.873  1.00  0.740          H  
ATOM    304 3HG2 ILE A  21      -4.629   3.343  -6.682  1.00  0.740          H  
ATOM    305 1HD1 ILE A  21      -3.800   3.135  -2.416  1.00  0.740          H  
ATOM    306 2HD1 ILE A  21      -5.118   4.296  -2.468  1.00  0.740          H  
ATOM    307 3HD1 ILE A  21      -5.228   2.831  -3.417  1.00  0.740          H  
ATOM    308  N   GLU A  22      -5.783   7.344  -6.997  1.00  0.510          N  
ATOM    309  CA  GLU A  22      -6.651   7.812  -8.071  1.00  0.590          C  
ATOM    310  C   GLU A  22      -5.852   8.561  -9.132  1.00  0.640          C  
ATOM    311  O   GLU A  22      -6.104   8.390 -10.330  1.00  0.710          O  
ATOM    312  CB  GLU A  22      -7.770   8.703  -7.522  1.00  0.790          C  
ATOM    313  CG  GLU A  22      -8.841   7.971  -6.687  1.00  0.790          C  
ATOM    314  CD  GLU A  22      -9.621   6.958  -7.483  1.00  0.790          C  
ATOM    315  OE1 GLU A  22      -9.995   7.258  -8.585  1.00  0.790          O  
ATOM    316  OE2 GLU A  22      -9.839   5.867  -6.993  1.00  0.790          O  
ATOM    317  H   GLU A  22      -5.916   7.695  -6.042  1.00  0.610          H  
ATOM    318  HA  GLU A  22      -7.109   6.947  -8.544  1.00  0.710          H  
ATOM    319 1HB  GLU A  22      -7.327   9.471  -6.879  1.00  0.950          H  
ATOM    320 2HB  GLU A  22      -8.268   9.213  -8.346  1.00  0.950          H  
ATOM    321 1HG  GLU A  22      -8.350   7.459  -5.862  1.00  0.950          H  
ATOM    322 2HG  GLU A  22      -9.525   8.706  -6.265  1.00  0.950          H  
ATOM    323  N   GLY A  23      -4.850   9.339  -8.705  1.00  0.640          N  
ATOM    324  CA  GLY A  23      -3.999  10.071  -9.624  1.00  0.720          C  
ATOM    325  C   GLY A  23      -3.282   9.117 -10.576  1.00  0.690          C  
ATOM    326  O   GLY A  23      -3.307   9.310 -11.801  1.00  0.760          O  
ATOM    327  H   GLY A  23      -4.698   9.478  -7.699  1.00  0.770          H  
ATOM    328 1HA  GLY A  23      -4.602  10.778 -10.192  1.00  0.860          H  
ATOM    329 2HA  GLY A  23      -3.280  10.647  -9.050  1.00  0.860          H  
ATOM    330  N   PHE A  24      -2.610   8.099 -10.020  1.00  0.600          N  
ATOM    331  CA  PHE A  24      -1.901   7.149 -10.858  1.00  0.560          C  
ATOM    332  C   PHE A  24      -2.872   6.397 -11.758  1.00  0.530          C  
ATOM    333  O   PHE A  24      -2.539   6.106 -12.893  1.00  0.550          O  
ATOM    334  CB  PHE A  24      -1.092   6.140 -10.060  1.00  0.800          C  
ATOM    335  CG  PHE A  24       0.234   6.589  -9.410  1.00  0.800          C  
ATOM    336  CD1 PHE A  24       0.752   5.806  -8.433  1.00  0.800          C  
ATOM    337  CD2 PHE A  24       0.949   7.732  -9.743  1.00  0.800          C  
ATOM    338  CE1 PHE A  24       1.903   6.107  -7.781  1.00  0.800          C  
ATOM    339  CE2 PHE A  24       2.135   8.033  -9.077  1.00  0.800          C  
ATOM    340  CZ  PHE A  24       2.594   7.221  -8.103  1.00  0.800          C  
ATOM    341  H   PHE A  24      -2.601   7.995  -8.998  1.00  0.720          H  
ATOM    342  HA  PHE A  24      -1.225   7.698 -11.506  1.00  0.670          H  
ATOM    343 1HB  PHE A  24      -1.738   5.795  -9.255  1.00  0.960          H  
ATOM    344 2HB  PHE A  24      -0.878   5.289 -10.697  1.00  0.960          H  
ATOM    345  HD1 PHE A  24       0.224   4.903  -8.170  1.00  0.960          H  
ATOM    346  HD2 PHE A  24       0.595   8.388 -10.517  1.00  0.960          H  
ATOM    347  HE1 PHE A  24       2.263   5.445  -7.003  1.00  0.960          H  
ATOM    348  HE2 PHE A  24       2.710   8.912  -9.319  1.00  0.960          H  
ATOM    349  HZ  PHE A  24       3.519   7.464  -7.588  1.00  0.960          H  
ATOM    350  N   LYS A  25      -4.059   6.019 -11.288  1.00  0.510          N  
ATOM    351  CA  LYS A  25      -4.930   5.317 -12.221  1.00  0.550          C  
ATOM    352  C   LYS A  25      -5.276   6.192 -13.440  1.00  0.660          C  
ATOM    353  O   LYS A  25      -5.217   5.725 -14.585  1.00  0.740          O  
ATOM    354  CB  LYS A  25      -6.218   4.852 -11.543  1.00  0.750          C  
ATOM    355  CG  LYS A  25      -6.047   3.683 -10.560  1.00  0.750          C  
ATOM    356  CD  LYS A  25      -7.402   3.104 -10.086  1.00  0.750          C  
ATOM    357  CE  LYS A  25      -8.177   4.136  -9.263  1.00  0.750          C  
ATOM    358  NZ  LYS A  25      -9.376   3.584  -8.576  1.00  0.750          N  
ATOM    359  H   LYS A  25      -4.337   6.195 -10.317  1.00  0.610          H  
ATOM    360  HA  LYS A  25      -4.396   4.450 -12.573  1.00  0.660          H  
ATOM    361 1HB  LYS A  25      -6.635   5.701 -10.998  1.00  0.900          H  
ATOM    362 2HB  LYS A  25      -6.939   4.557 -12.303  1.00  0.900          H  
ATOM    363 1HG  LYS A  25      -5.492   2.906 -11.056  1.00  0.900          H  
ATOM    364 2HG  LYS A  25      -5.472   4.006  -9.701  1.00  0.900          H  
ATOM    365 1HD  LYS A  25      -8.002   2.793 -10.941  1.00  0.900          H  
ATOM    366 2HD  LYS A  25      -7.213   2.230  -9.461  1.00  0.900          H  
ATOM    367 1HE  LYS A  25      -7.518   4.546  -8.522  1.00  0.900          H  
ATOM    368 2HE  LYS A  25      -8.511   4.939  -9.915  1.00  0.900          H  
ATOM    369 1HZ  LYS A  25      -9.781   4.379  -8.051  1.00  0.900          H  
ATOM    370 2HZ  LYS A  25     -10.054   3.221  -9.230  1.00  0.900          H  
ATOM    371 3HZ  LYS A  25      -9.107   2.868  -7.927  1.00  0.900          H  
ATOM    372  N   LYS A  26      -5.597   7.483 -13.200  1.00  0.720          N  
ATOM    373  CA  LYS A  26      -5.949   8.435 -14.267  1.00  0.860          C  
ATOM    374  C   LYS A  26      -4.796   8.604 -15.253  1.00  0.870          C  
ATOM    375  O   LYS A  26      -5.000   8.744 -16.474  1.00  0.950          O  
ATOM    376  CB  LYS A  26      -6.355   9.782 -13.671  1.00  1.150          C  
ATOM    377  CG  LYS A  26      -7.710   9.765 -12.955  1.00  1.150          C  
ATOM    378  CD  LYS A  26      -8.041  11.122 -12.340  1.00  1.150          C  
ATOM    379  CE  LYS A  26      -9.381  11.087 -11.602  1.00  1.150          C  
ATOM    380  NZ  LYS A  26      -9.716  12.409 -10.983  1.00  1.150          N  
ATOM    381  H   LYS A  26      -5.634   7.801 -12.222  1.00  0.860          H  
ATOM    382  HA  LYS A  26      -6.798   8.033 -14.817  1.00  1.030          H  
ATOM    383 1HB  LYS A  26      -5.600  10.092 -12.944  1.00  1.380          H  
ATOM    384 2HB  LYS A  26      -6.387  10.537 -14.455  1.00  1.380          H  
ATOM    385 1HG  LYS A  26      -8.487   9.505 -13.672  1.00  1.380          H  
ATOM    386 2HG  LYS A  26      -7.700   9.008 -12.175  1.00  1.380          H  
ATOM    387 1HD  LYS A  26      -7.255  11.392 -11.630  1.00  1.380          H  
ATOM    388 2HD  LYS A  26      -8.081  11.880 -13.119  1.00  1.380          H  
ATOM    389 1HE  LYS A  26     -10.167  10.817 -12.304  1.00  1.380          H  
ATOM    390 2HE  LYS A  26      -9.333  10.331 -10.814  1.00  1.380          H  
ATOM    391 1HZ  LYS A  26     -10.605  12.341 -10.506  1.00  1.380          H  
ATOM    392 2HZ  LYS A  26      -8.997  12.663 -10.319  1.00  1.380          H  
ATOM    393 3HZ  LYS A  26      -9.774  13.116 -11.702  1.00  1.380          H  
ATOM    394  N   LEU A  27      -3.583   8.545 -14.718  1.00  0.820          N  
ATOM    395  CA  LEU A  27      -2.361   8.655 -15.479  1.00  0.910          C  
ATOM    396  C   LEU A  27      -2.256   7.725 -16.668  1.00  0.760          C  
ATOM    397  O   LEU A  27      -1.680   8.111 -17.687  1.00  0.840          O  
ATOM    398  CB  LEU A  27      -1.141   8.380 -14.579  1.00  1.240          C  
ATOM    399  CG  LEU A  27       0.235   8.364 -15.244  1.00  1.240          C  
ATOM    400  CD1 LEU A  27       0.505   9.689 -15.888  1.00  1.240          C  
ATOM    401  CD2 LEU A  27       1.324   8.007 -14.166  1.00  1.240          C  
ATOM    402  H   LEU A  27      -3.515   8.493 -13.695  1.00  0.980          H  
ATOM    403  HA  LEU A  27      -2.312   9.681 -15.836  1.00  1.090          H  
ATOM    404 1HB  LEU A  27      -1.140   9.085 -13.753  1.00  1.490          H  
ATOM    405 2HB  LEU A  27      -1.244   7.409 -14.193  1.00  1.490          H  
ATOM    406  HG  LEU A  27       0.247   7.603 -16.018  1.00  1.490          H  
ATOM    407 1HD1 LEU A  27       1.458   9.652 -16.377  1.00  1.490          H  
ATOM    408 2HD1 LEU A  27      -0.241   9.907 -16.626  1.00  1.490          H  
ATOM    409 3HD1 LEU A  27       0.506  10.472 -15.146  1.00  1.490          H  
ATOM    410 1HD2 LEU A  27       2.307   7.971 -14.627  1.00  1.490          H  
ATOM    411 2HD2 LEU A  27       1.330   8.758 -13.383  1.00  1.490          H  
ATOM    412 3HD2 LEU A  27       1.099   7.037 -13.729  1.00  1.490          H  
ATOM    413  N   TYR A  28      -2.748   6.493 -16.588  1.00  0.620          N  
ATOM    414  CA  TYR A  28      -2.435   5.654 -17.724  1.00  0.600          C  
ATOM    415  C   TYR A  28      -3.298   5.971 -18.940  1.00  0.580          C  
ATOM    416  O   TYR A  28      -2.729   6.241 -19.999  1.00  0.630          O  
ATOM    417  CB  TYR A  28      -2.374   4.202 -17.267  1.00  0.850          C  
ATOM    418  CG  TYR A  28      -1.228   4.155 -16.361  1.00  0.850          C  
ATOM    419  CD1 TYR A  28      -1.443   4.232 -15.017  1.00  0.850          C  
ATOM    420  CD2 TYR A  28       0.032   4.130 -16.851  1.00  0.850          C  
ATOM    421  CE1 TYR A  28      -0.399   4.275 -14.162  1.00  0.850          C  
ATOM    422  CE2 TYR A  28       1.081   4.186 -16.009  1.00  0.850          C  
ATOM    423  CZ  TYR A  28       0.858   4.257 -14.661  1.00  0.850          C  
ATOM    424  OH  TYR A  28       1.875   4.326 -13.816  1.00  0.850          O  
ATOM    425  H   TYR A  28      -3.301   6.155 -15.788  1.00  0.740          H  
ATOM    426  HA  TYR A  28      -1.420   5.887 -18.024  1.00  0.720          H  
ATOM    427 1HB  TYR A  28      -3.242   3.893 -16.709  1.00  1.020          H  
ATOM    428 2HB  TYR A  28      -2.214   3.524 -18.102  1.00  1.020          H  
ATOM    429  HD1 TYR A  28      -2.460   4.277 -14.631  1.00  1.020          H  
ATOM    430  HD2 TYR A  28       0.198   4.081 -17.912  1.00  1.020          H  
ATOM    431  HE1 TYR A  28      -0.570   4.343 -13.089  1.00  1.020          H  
ATOM    432  HE2 TYR A  28       2.084   4.179 -16.410  1.00  1.020          H  
ATOM    433  HH  TYR A  28       2.683   4.369 -14.308  1.00  1.020          H  
ATOM    434  N   PRO A  29      -4.642   6.085 -18.853  1.00  0.630          N  
ATOM    435  CA  PRO A  29      -5.464   6.506 -19.971  1.00  0.770          C  
ATOM    436  C   PRO A  29      -5.073   7.910 -20.473  1.00  0.830          C  
ATOM    437  O   PRO A  29      -5.269   8.215 -21.650  1.00  0.970          O  
ATOM    438  CB  PRO A  29      -6.876   6.500 -19.370  1.00  1.160          C  
ATOM    439  CG  PRO A  29      -6.799   5.510 -18.225  1.00  1.160          C  
ATOM    440  CD  PRO A  29      -5.410   5.673 -17.664  1.00  1.160          C  
ATOM    441  HA  PRO A  29      -5.373   5.765 -20.779  1.00  0.920          H  
ATOM    442 1HB  PRO A  29      -7.139   7.515 -19.035  1.00  1.390          H  
ATOM    443 2HB  PRO A  29      -7.610   6.216 -20.139  1.00  1.390          H  
ATOM    444 1HG  PRO A  29      -7.578   5.727 -17.477  1.00  1.390          H  
ATOM    445 2HG  PRO A  29      -6.985   4.491 -18.590  1.00  1.390          H  
ATOM    446 1HD  PRO A  29      -5.420   6.436 -16.913  1.00  1.390          H  
ATOM    447 2HD  PRO A  29      -5.102   4.726 -17.273  1.00  1.390          H  
ATOM    448  N   THR A  30      -4.467   8.731 -19.591  1.00  0.810          N  
ATOM    449  CA  THR A  30      -4.032  10.080 -19.933  1.00  0.970          C  
ATOM    450  C   THR A  30      -2.687  10.148 -20.690  1.00  1.120          C  
ATOM    451  O   THR A  30      -2.582  10.845 -21.704  1.00  1.280          O  
ATOM    452  CB  THR A  30      -3.906  10.939 -18.646  1.00  1.290          C  
ATOM    453  OG1 THR A  30      -5.174  10.998 -17.964  1.00  1.290          O  
ATOM    454  CG2 THR A  30      -3.485  12.362 -18.997  1.00  1.290          C  
ATOM    455  H   THR A  30      -4.403   8.482 -18.601  1.00  0.970          H  
ATOM    456  HA  THR A  30      -4.795  10.523 -20.570  1.00  1.160          H  
ATOM    457  HB  THR A  30      -3.166  10.497 -17.986  1.00  1.550          H  
ATOM    458  HG1 THR A  30      -5.351  10.129 -17.540  1.00  1.550          H  
ATOM    459 1HG2 THR A  30      -3.406  12.945 -18.082  1.00  1.550          H  
ATOM    460 2HG2 THR A  30      -2.532  12.362 -19.500  1.00  1.550          H  
ATOM    461 3HG2 THR A  30      -4.232  12.809 -19.649  1.00  1.550          H  
ATOM    462  N   LYS A  31      -1.636   9.498 -20.162  1.00  1.160          N  
ATOM    463  CA  LYS A  31      -0.285   9.613 -20.725  1.00  1.450          C  
ATOM    464  C   LYS A  31       0.352   8.389 -21.401  1.00  1.590          C  
ATOM    465  O   LYS A  31       1.375   8.552 -22.074  1.00  1.810          O  
ATOM    466  CB  LYS A  31       0.698  10.064 -19.638  1.00  1.910          C  
ATOM    467  CG  LYS A  31       0.421  11.425 -18.982  1.00  1.910          C  
ATOM    468  CD  LYS A  31       0.526  12.585 -19.964  1.00  1.910          C  
ATOM    469  CE  LYS A  31       0.378  13.922 -19.255  1.00  1.910          C  
ATOM    470  NZ  LYS A  31       0.445  15.065 -20.210  1.00  1.910          N  
ATOM    471  H   LYS A  31      -1.770   8.937 -19.320  1.00  1.390          H  
ATOM    472  HA  LYS A  31      -0.327  10.381 -21.493  1.00  1.740          H  
ATOM    473 1HB  LYS A  31       0.701   9.319 -18.848  1.00  2.300          H  
ATOM    474 2HB  LYS A  31       1.706  10.090 -20.049  1.00  2.300          H  
ATOM    475 1HG  LYS A  31      -0.569  11.414 -18.540  1.00  2.300          H  
ATOM    476 2HG  LYS A  31       1.146  11.581 -18.184  1.00  2.300          H  
ATOM    477 1HD  LYS A  31       1.488  12.548 -20.477  1.00  2.300          H  
ATOM    478 2HD  LYS A  31      -0.267  12.514 -20.706  1.00  2.300          H  
ATOM    479 1HE  LYS A  31      -0.581  13.948 -18.740  1.00  2.300          H  
ATOM    480 2HE  LYS A  31       1.176  14.028 -18.519  1.00  2.300          H  
ATOM    481 1HZ  LYS A  31       0.342  15.935 -19.706  1.00  2.300          H  
ATOM    482 2HZ  LYS A  31       1.338  15.058 -20.686  1.00  2.300          H  
ATOM    483 3HZ  LYS A  31      -0.300  14.980 -20.889  1.00  2.300          H  
ATOM    484  N   PHE A  32      -0.147   7.171 -21.176  1.00  1.660          N  
ATOM    485  CA  PHE A  32       0.552   6.003 -21.704  1.00  2.060          C  
ATOM    486  C   PHE A  32      -0.175   5.236 -22.801  1.00  1.840          C  
ATOM    487  O   PHE A  32      -1.235   4.625 -22.593  1.00  1.700          O  
ATOM    488  CB  PHE A  32       0.896   5.076 -20.575  1.00  2.720          C  
ATOM    489  CG  PHE A  32       1.949   5.597 -19.649  1.00  2.720          C  
ATOM    490  CD1 PHE A  32       1.667   6.461 -18.606  1.00  2.720          C  
ATOM    491  CD2 PHE A  32       3.253   5.188 -19.825  1.00  2.720          C  
ATOM    492  CE1 PHE A  32       2.664   6.891 -17.785  1.00  2.720          C  
ATOM    493  CE2 PHE A  32       4.238   5.612 -19.001  1.00  2.720          C  
ATOM    494  CZ  PHE A  32       3.944   6.466 -17.983  1.00  2.720          C  
ATOM    495  H   PHE A  32      -1.020   7.020 -20.663  1.00  1.990          H  
ATOM    496  HA  PHE A  32       1.495   6.344 -22.129  1.00  2.470          H  
ATOM    497 1HB  PHE A  32      -0.002   4.857 -20.007  1.00  3.270          H  
ATOM    498 2HB  PHE A  32       1.251   4.176 -21.001  1.00  3.270          H  
ATOM    499  HD1 PHE A  32       0.646   6.802 -18.444  1.00  3.270          H  
ATOM    500  HD2 PHE A  32       3.493   4.509 -20.641  1.00  3.270          H  
ATOM    501  HE1 PHE A  32       2.442   7.568 -16.976  1.00  3.270          H  
ATOM    502  HE2 PHE A  32       5.266   5.272 -19.157  1.00  3.270          H  
ATOM    503  HZ  PHE A  32       4.736   6.807 -17.337  1.00  3.270          H  
ATOM    504  N   LEU A  33       0.430   5.233 -23.987  1.00  2.150          N  
ATOM    505  CA  LEU A  33      -0.190   4.571 -25.114  1.00  2.370          C  
ATOM    506  C   LEU A  33      -0.336   3.081 -24.896  1.00  2.170          C  
ATOM    507  O   LEU A  33       0.647   2.360 -24.723  1.00  2.870          O  
ATOM    508  CB  LEU A  33       0.625   4.823 -26.391  1.00  3.230          C  
ATOM    509  CG  LEU A  33       0.094   4.166 -27.702  1.00  3.230          C  
ATOM    510  CD1 LEU A  33      -1.267   4.746 -28.100  1.00  3.230          C  
ATOM    511  CD2 LEU A  33       1.109   4.390 -28.809  1.00  3.230          C  
ATOM    512  H   LEU A  33       1.303   5.730 -24.104  1.00  2.580          H  
ATOM    513  HA  LEU A  33      -1.183   4.996 -25.237  1.00  2.840          H  
ATOM    514 1HB  LEU A  33       0.681   5.897 -26.555  1.00  3.880          H  
ATOM    515 2HB  LEU A  33       1.636   4.451 -26.226  1.00  3.880          H  
ATOM    516  HG  LEU A  33      -0.021   3.107 -27.547  1.00  3.880          H  
ATOM    517 1HD1 LEU A  33      -1.605   4.261 -29.017  1.00  3.880          H  
ATOM    518 2HD1 LEU A  33      -2.001   4.566 -27.324  1.00  3.880          H  
ATOM    519 3HD1 LEU A  33      -1.173   5.816 -28.270  1.00  3.880          H  
ATOM    520 1HD2 LEU A  33       0.757   3.916 -29.726  1.00  3.880          H  
ATOM    521 2HD2 LEU A  33       1.237   5.459 -28.981  1.00  3.880          H  
ATOM    522 3HD2 LEU A  33       2.065   3.952 -28.519  1.00  3.880          H  
ATOM    523  N   ASN A  34      -1.588   2.652 -24.979  1.00  1.680          N  
ATOM    524  CA  ASN A  34      -2.059   1.291 -24.819  1.00  1.810          C  
ATOM    525  C   ASN A  34      -1.750   0.636 -23.471  1.00  1.510          C  
ATOM    526  O   ASN A  34      -1.595  -0.587 -23.407  1.00  1.670          O  
ATOM    527  CB  ASN A  34      -1.536   0.432 -25.953  1.00  2.480          C  
ATOM    528  CG  ASN A  34      -1.996   0.936 -27.295  1.00  2.480          C  
ATOM    529  OD1 ASN A  34      -3.092   1.501 -27.428  1.00  2.480          O  
ATOM    530  ND2 ASN A  34      -1.183   0.736 -28.301  1.00  2.480          N  
ATOM    531  H   ASN A  34      -2.291   3.359 -25.140  1.00  2.020          H  
ATOM    532  HA  ASN A  34      -3.147   1.313 -24.899  1.00  2.170          H  
ATOM    533 1HB  ASN A  34      -0.447   0.404 -25.934  1.00  2.980          H  
ATOM    534 2HB  ASN A  34      -1.889  -0.591 -25.827  1.00  2.980          H  
ATOM    535 1HD2 ASN A  34      -1.435   1.046 -29.218  1.00  2.980          H  
ATOM    536 2HD2 ASN A  34      -0.308   0.274 -28.151  1.00  2.980          H  
ATOM    537  N   TYR A  35      -1.706   1.406 -22.378  1.00  1.180          N  
ATOM    538  CA  TYR A  35      -1.514   0.745 -21.092  1.00  1.050          C  
ATOM    539  C   TYR A  35      -2.835   0.377 -20.456  1.00  0.940          C  
ATOM    540  O   TYR A  35      -3.659   1.242 -20.153  1.00  1.060          O  
ATOM    541  CB  TYR A  35      -0.708   1.573 -20.081  1.00  1.520          C  
ATOM    542  CG  TYR A  35       0.801   1.614 -20.265  1.00  1.520          C  
ATOM    543  CD1 TYR A  35       1.411   1.499 -21.508  1.00  1.520          C  
ATOM    544  CD2 TYR A  35       1.592   1.762 -19.125  1.00  1.520          C  
ATOM    545  CE1 TYR A  35       2.775   1.540 -21.599  1.00  1.520          C  
ATOM    546  CE2 TYR A  35       2.961   1.801 -19.218  1.00  1.520          C  
ATOM    547  CZ  TYR A  35       3.553   1.690 -20.457  1.00  1.520          C  
ATOM    548  OH  TYR A  35       4.920   1.727 -20.589  1.00  1.520          O  
ATOM    549  H   TYR A  35      -1.807   2.427 -22.425  1.00  1.420          H  
ATOM    550  HA  TYR A  35      -0.969  -0.182 -21.261  1.00  1.260          H  
ATOM    551 1HB  TYR A  35      -1.070   2.602 -20.117  1.00  1.830          H  
ATOM    552 2HB  TYR A  35      -0.913   1.198 -19.078  1.00  1.830          H  
ATOM    553  HD1 TYR A  35       0.838   1.379 -22.413  1.00  1.830          H  
ATOM    554  HD2 TYR A  35       1.118   1.846 -18.157  1.00  1.830          H  
ATOM    555  HE1 TYR A  35       3.250   1.453 -22.576  1.00  1.830          H  
ATOM    556  HE2 TYR A  35       3.570   1.919 -18.320  1.00  1.830          H  
ATOM    557  HH  TYR A  35       5.335   1.824 -19.730  1.00  1.830          H  
ATOM    558  N   GLN A  36      -3.027  -0.916 -20.240  1.00  0.920          N  
ATOM    559  CA  GLN A  36      -4.229  -1.409 -19.597  1.00  0.860          C  
ATOM    560  C   GLN A  36      -3.918  -1.511 -18.119  1.00  0.660          C  
ATOM    561  O   GLN A  36      -2.885  -2.082 -17.751  1.00  0.660          O  
ATOM    562  CB  GLN A  36      -4.657  -2.766 -20.154  1.00  1.230          C  
ATOM    563  CG  GLN A  36      -5.954  -3.291 -19.554  1.00  1.230          C  
ATOM    564  CD  GLN A  36      -6.400  -4.594 -20.175  1.00  1.230          C  
ATOM    565  OE1 GLN A  36      -5.584  -5.477 -20.478  1.00  1.230          O  
ATOM    566  NE2 GLN A  36      -7.706  -4.733 -20.371  1.00  1.230          N  
ATOM    567  H   GLN A  36      -2.312  -1.567 -20.542  1.00  1.100          H  
ATOM    568  HA  GLN A  36      -5.038  -0.691 -19.737  1.00  1.030          H  
ATOM    569 1HB  GLN A  36      -4.789  -2.691 -21.232  1.00  1.470          H  
ATOM    570 2HB  GLN A  36      -3.871  -3.499 -19.969  1.00  1.470          H  
ATOM    571 1HG  GLN A  36      -5.809  -3.467 -18.483  1.00  1.470          H  
ATOM    572 2HG  GLN A  36      -6.739  -2.552 -19.706  1.00  1.470          H  
ATOM    573 1HE2 GLN A  36      -8.067  -5.573 -20.783  1.00  1.470          H  
ATOM    574 2HE2 GLN A  36      -8.337  -4.001 -20.114  1.00  1.470          H  
ATOM    575  N   LEU A  37      -4.769  -0.929 -17.284  1.00  0.610          N  
ATOM    576  CA  LEU A  37      -4.524  -0.961 -15.851  1.00  0.520          C  
ATOM    577  C   LEU A  37      -5.471  -1.860 -15.084  1.00  0.490          C  
ATOM    578  O   LEU A  37      -6.692  -1.821 -15.263  1.00  0.610          O  
ATOM    579  CB  LEU A  37      -4.576   0.467 -15.279  1.00  0.760          C  
ATOM    580  CG  LEU A  37      -4.305   0.636 -13.744  1.00  0.760          C  
ATOM    581  CD1 LEU A  37      -3.637   1.945 -13.532  1.00  0.760          C  
ATOM    582  CD2 LEU A  37      -5.631   0.631 -12.951  1.00  0.760          C  
ATOM    583  H   LEU A  37      -5.590  -0.461 -17.644  1.00  0.730          H  
ATOM    584  HA  LEU A  37      -3.517  -1.343 -15.689  1.00  0.620          H  
ATOM    585 1HB  LEU A  37      -3.837   1.068 -15.809  1.00  0.920          H  
ATOM    586 2HB  LEU A  37      -5.560   0.884 -15.488  1.00  0.920          H  
ATOM    587  HG  LEU A  37      -3.645  -0.162 -13.385  1.00  0.920          H  
ATOM    588 1HD1 LEU A  37      -3.432   2.097 -12.475  1.00  0.920          H  
ATOM    589 2HD1 LEU A  37      -2.720   1.956 -14.078  1.00  0.920          H  
ATOM    590 3HD1 LEU A  37      -4.291   2.727 -13.905  1.00  0.920          H  
ATOM    591 1HD2 LEU A  37      -5.419   0.772 -11.909  1.00  0.920          H  
ATOM    592 2HD2 LEU A  37      -6.266   1.444 -13.300  1.00  0.920          H  
ATOM    593 3HD2 LEU A  37      -6.161  -0.296 -13.065  1.00  0.920          H  
ATOM    594  N   THR A  38      -4.873  -2.604 -14.172  1.00  0.480          N  
ATOM    595  CA  THR A  38      -5.533  -3.476 -13.224  1.00  0.530          C  
ATOM    596  C   THR A  38      -5.190  -2.978 -11.833  1.00  0.470          C  
ATOM    597  O   THR A  38      -4.038  -2.628 -11.569  1.00  0.520          O  
ATOM    598  CB  THR A  38      -5.074  -4.943 -13.419  1.00  0.720          C  
ATOM    599  OG1 THR A  38      -5.450  -5.366 -14.737  1.00  0.720          O  
ATOM    600  CG2 THR A  38      -5.681  -5.874 -12.363  1.00  0.720          C  
ATOM    601  H   THR A  38      -3.851  -2.585 -14.151  1.00  0.580          H  
ATOM    602  HA  THR A  38      -6.612  -3.414 -13.365  1.00  0.640          H  
ATOM    603  HB  THR A  38      -3.992  -4.979 -13.348  1.00  0.870          H  
ATOM    604  HG1 THR A  38      -5.014  -6.204 -14.973  1.00  0.870          H  
ATOM    605 1HG2 THR A  38      -5.331  -6.890 -12.539  1.00  0.870          H  
ATOM    606 2HG2 THR A  38      -5.376  -5.562 -11.365  1.00  0.870          H  
ATOM    607 3HG2 THR A  38      -6.767  -5.848 -12.435  1.00  0.870          H  
ATOM    608  N   TYR A  39      -6.174  -2.883 -10.954  1.00  0.460          N  
ATOM    609  CA  TYR A  39      -5.843  -2.448  -9.612  1.00  0.510          C  
ATOM    610  C   TYR A  39      -6.336  -3.429  -8.597  1.00  0.490          C  
ATOM    611  O   TYR A  39      -7.367  -4.083  -8.794  1.00  0.580          O  
ATOM    612  CB  TYR A  39      -6.424  -1.065  -9.328  1.00  0.690          C  
ATOM    613  CG  TYR A  39      -7.896  -0.965  -9.397  1.00  0.690          C  
ATOM    614  CD1 TYR A  39      -8.670  -1.197  -8.276  1.00  0.690          C  
ATOM    615  CD2 TYR A  39      -8.485  -0.613 -10.593  1.00  0.690          C  
ATOM    616  CE1 TYR A  39     -10.040  -1.077  -8.358  1.00  0.690          C  
ATOM    617  CE2 TYR A  39      -9.840  -0.491 -10.678  1.00  0.690          C  
ATOM    618  CZ  TYR A  39     -10.623  -0.721  -9.568  1.00  0.690          C  
ATOM    619  OH  TYR A  39     -11.984  -0.584  -9.662  1.00  0.690          O  
ATOM    620  H   TYR A  39      -7.121  -3.147 -11.198  1.00  0.550          H  
ATOM    621  HA  TYR A  39      -4.763  -2.402  -9.508  1.00  0.610          H  
ATOM    622 1HB  TYR A  39      -6.108  -0.743  -8.333  1.00  0.830          H  
ATOM    623 2HB  TYR A  39      -6.028  -0.366 -10.033  1.00  0.830          H  
ATOM    624  HD1 TYR A  39      -8.198  -1.473  -7.331  1.00  0.830          H  
ATOM    625  HD2 TYR A  39      -7.872  -0.428 -11.466  1.00  0.830          H  
ATOM    626  HE1 TYR A  39     -10.658  -1.257  -7.479  1.00  0.830          H  
ATOM    627  HE2 TYR A  39     -10.303  -0.208 -11.623  1.00  0.830          H  
ATOM    628  HH  TYR A  39     -12.390  -0.810  -8.821  1.00  0.830          H  
ATOM    629  N   THR A  40      -5.596  -3.526  -7.501  1.00  0.400          N  
ATOM    630  CA  THR A  40      -6.001  -4.389  -6.413  1.00  0.380          C  
ATOM    631  C   THR A  40      -5.735  -3.760  -5.038  1.00  0.320          C  
ATOM    632  O   THR A  40      -5.013  -2.760  -4.916  1.00  0.290          O  
ATOM    633  CB  THR A  40      -5.292  -5.755  -6.454  1.00  0.540          C  
ATOM    634  OG1 THR A  40      -3.915  -5.626  -6.050  1.00  0.540          O  
ATOM    635  CG2 THR A  40      -5.315  -6.403  -7.870  1.00  0.540          C  
ATOM    636  H   THR A  40      -4.739  -2.965  -7.442  1.00  0.480          H  
ATOM    637  HA  THR A  40      -7.074  -4.562  -6.493  1.00  0.460          H  
ATOM    638  HB  THR A  40      -5.802  -6.386  -5.801  1.00  0.650          H  
ATOM    639  HG1 THR A  40      -3.697  -6.461  -5.558  1.00  0.650          H  
ATOM    640 1HG2 THR A  40      -4.824  -7.373  -7.823  1.00  0.650          H  
ATOM    641 2HG2 THR A  40      -6.347  -6.533  -8.196  1.00  0.650          H  
ATOM    642 3HG2 THR A  40      -4.784  -5.770  -8.579  1.00  0.650          H  
ATOM    643  N   ARG A  41      -6.295  -4.376  -3.998  1.00  0.340          N  
ATOM    644  CA  ARG A  41      -6.048  -3.973  -2.613  1.00  0.340          C  
ATOM    645  C   ARG A  41      -5.765  -5.173  -1.741  1.00  0.350          C  
ATOM    646  O   ARG A  41      -6.441  -6.192  -1.873  1.00  0.450          O  
ATOM    647  CB  ARG A  41      -7.232  -3.220  -2.039  1.00  0.480          C  
ATOM    648  CG  ARG A  41      -7.078  -2.827  -0.560  1.00  0.480          C  
ATOM    649  CD  ARG A  41      -8.194  -2.001  -0.065  1.00  0.480          C  
ATOM    650  NE  ARG A  41      -8.217  -0.705  -0.727  1.00  0.480          N  
ATOM    651  CZ  ARG A  41      -9.119  -0.248  -1.614  1.00  0.480          C  
ATOM    652  NH1 ARG A  41     -10.181  -0.949  -1.984  1.00  0.480          N  
ATOM    653  NH2 ARG A  41      -8.886   0.944  -2.104  1.00  0.480          N  
ATOM    654  H   ARG A  41      -6.913  -5.157  -4.174  1.00  0.410          H  
ATOM    655  HA  ARG A  41      -5.172  -3.325  -2.583  1.00  0.410          H  
ATOM    656 1HB  ARG A  41      -7.379  -2.315  -2.619  1.00  0.570          H  
ATOM    657 2HB  ARG A  41      -8.132  -3.824  -2.131  1.00  0.570          H  
ATOM    658 1HG  ARG A  41      -7.059  -3.728   0.060  1.00  0.570          H  
ATOM    659 2HG  ARG A  41      -6.148  -2.273  -0.414  1.00  0.570          H  
ATOM    660 1HD  ARG A  41      -9.133  -2.514  -0.235  1.00  0.570          H  
ATOM    661 2HD  ARG A  41      -8.061  -1.834   1.004  1.00  0.570          H  
ATOM    662  HE  ARG A  41      -7.428  -0.063  -0.539  1.00  0.570          H  
ATOM    663 1HH1 ARG A  41     -10.346  -1.864  -1.600  1.00  0.570          H  
ATOM    664 2HH1 ARG A  41     -10.830  -0.564  -2.654  1.00  0.570          H  
ATOM    665 1HH2 ARG A  41      -8.028   1.422  -1.775  1.00  0.570          H  
ATOM    666 2HH2 ARG A  41      -9.507   1.365  -2.774  1.00  0.570          H  
ATOM    667  N   GLU A  42      -4.785  -5.041  -0.846  1.00  0.310          N  
ATOM    668  CA  GLU A  42      -4.483  -6.117   0.086  1.00  0.360          C  
ATOM    669  C   GLU A  42      -4.773  -5.654   1.527  1.00  0.340          C  
ATOM    670  O   GLU A  42      -4.590  -4.481   1.844  1.00  0.440          O  
ATOM    671  CB  GLU A  42      -3.003  -6.534  -0.041  1.00  0.480          C  
ATOM    672  CG  GLU A  42      -2.583  -7.116  -1.397  1.00  0.480          C  
ATOM    673  CD  GLU A  42      -1.097  -7.529  -1.472  1.00  0.480          C  
ATOM    674  OE1 GLU A  42      -0.384  -7.204  -0.563  1.00  0.480          O  
ATOM    675  OE2 GLU A  42      -0.709  -8.197  -2.390  1.00  0.480          O  
ATOM    676  H   GLU A  42      -4.251  -4.161  -0.812  1.00  0.370          H  
ATOM    677  HA  GLU A  42      -5.102  -6.969  -0.169  1.00  0.430          H  
ATOM    678 1HB  GLU A  42      -2.386  -5.683   0.136  1.00  0.580          H  
ATOM    679 2HB  GLU A  42      -2.772  -7.269   0.718  1.00  0.580          H  
ATOM    680 1HG  GLU A  42      -3.196  -7.988  -1.563  1.00  0.580          H  
ATOM    681 2HG  GLU A  42      -2.800  -6.389  -2.181  1.00  0.580          H  
ATOM    682  N   PRO A  43      -5.326  -6.521   2.393  1.00  0.330          N  
ATOM    683  CA  PRO A  43      -5.838  -7.870   2.201  1.00  0.330          C  
ATOM    684  C   PRO A  43      -7.149  -7.747   1.427  1.00  0.340          C  
ATOM    685  O   PRO A  43      -7.752  -6.675   1.403  1.00  0.440          O  
ATOM    686  CB  PRO A  43      -6.048  -8.370   3.637  1.00  0.490          C  
ATOM    687  CG  PRO A  43      -6.302  -7.114   4.429  1.00  0.490          C  
ATOM    688  CD  PRO A  43      -5.450  -6.039   3.769  1.00  0.490          C  
ATOM    689  HA  PRO A  43      -5.111  -8.490   1.663  1.00  0.400          H  
ATOM    690 1HB  PRO A  43      -6.891  -9.084   3.670  1.00  0.590          H  
ATOM    691 2HB  PRO A  43      -5.161  -8.918   3.978  1.00  0.590          H  
ATOM    692 1HG  PRO A  43      -7.356  -6.866   4.374  1.00  0.590          H  
ATOM    693 2HG  PRO A  43      -6.062  -7.269   5.492  1.00  0.590          H  
ATOM    694 1HD  PRO A  43      -5.988  -5.080   3.766  1.00  0.590          H  
ATOM    695 2HD  PRO A  43      -4.469  -5.949   4.249  1.00  0.590          H  
ATOM    696  N   GLY A  44      -7.589  -8.842   0.843  1.00  0.410          N  
ATOM    697  CA  GLY A  44      -8.811  -8.875   0.053  1.00  0.430          C  
ATOM    698  C   GLY A  44      -8.473  -9.134  -1.416  1.00  0.480          C  
ATOM    699  O   GLY A  44      -7.319  -9.417  -1.746  1.00  0.600          O  
ATOM    700  H   GLY A  44      -7.053  -9.687   0.928  1.00  0.490          H  
ATOM    701 1HA  GLY A  44      -9.483  -9.633   0.423  1.00  0.520          H  
ATOM    702 2HA  GLY A  44      -9.336  -7.924   0.145  1.00  0.520          H  
ATOM    703  N   GLY A  45      -9.495  -9.138  -2.270  1.00  0.500          N  
ATOM    704  CA  GLY A  45      -9.399  -9.391  -3.716  1.00  0.580          C  
ATOM    705  C   GLY A  45      -9.704 -10.823  -4.192  1.00  0.560          C  
ATOM    706  O   GLY A  45     -10.016 -11.023  -5.367  1.00  0.650          O  
ATOM    707  H   GLY A  45     -10.408  -8.891  -1.874  1.00  0.600          H  
ATOM    708 1HA  GLY A  45     -10.076  -8.706  -4.225  1.00  0.700          H  
ATOM    709 2HA  GLY A  45      -8.398  -9.118  -4.045  1.00  0.700          H  
ATOM    710  N   THR A  46      -9.651 -11.807  -3.298  1.00  0.500          N  
ATOM    711  CA  THR A  46      -9.944 -13.199  -3.658  1.00  0.530          C  
ATOM    712  C   THR A  46     -10.853 -13.756  -2.574  1.00  0.540          C  
ATOM    713  O   THR A  46     -10.861 -13.239  -1.460  1.00  0.490          O  
ATOM    714  CB  THR A  46      -8.667 -14.089  -3.772  1.00  0.730          C  
ATOM    715  OG1 THR A  46      -8.081 -14.322  -2.467  1.00  0.730          O  
ATOM    716  CG2 THR A  46      -7.611 -13.384  -4.646  1.00  0.730          C  
ATOM    717  H   THR A  46      -9.405 -11.585  -2.348  1.00  0.600          H  
ATOM    718  HA  THR A  46     -10.480 -13.225  -4.608  1.00  0.640          H  
ATOM    719  HB  THR A  46      -8.930 -15.044  -4.226  1.00  0.880          H  
ATOM    720  HG1 THR A  46      -7.340 -14.950  -2.569  1.00  0.880          H  
ATOM    721 1HG2 THR A  46      -6.728 -14.017  -4.727  1.00  0.880          H  
ATOM    722 2HG2 THR A  46      -8.021 -13.202  -5.641  1.00  0.880          H  
ATOM    723 3HG2 THR A  46      -7.332 -12.436  -4.192  1.00  0.880          H  
ATOM    724  N   LEU A  47     -11.515 -14.892  -2.808  1.00  0.600          N  
ATOM    725  CA  LEU A  47     -12.379 -15.451  -1.754  1.00  0.640          C  
ATOM    726  C   LEU A  47     -11.681 -15.555  -0.407  1.00  0.590          C  
ATOM    727  O   LEU A  47     -12.219 -15.142   0.626  1.00  0.580          O  
ATOM    728  CB  LEU A  47     -12.856 -16.857  -2.157  1.00  0.880          C  
ATOM    729  CG  LEU A  47     -13.700 -17.653  -1.108  1.00  0.880          C  
ATOM    730  CD1 LEU A  47     -15.021 -16.925  -0.811  1.00  0.880          C  
ATOM    731  CD2 LEU A  47     -13.944 -19.063  -1.653  1.00  0.880          C  
ATOM    732  H   LEU A  47     -11.470 -15.326  -3.720  1.00  0.720          H  
ATOM    733  HA  LEU A  47     -13.237 -14.789  -1.646  1.00  0.770          H  
ATOM    734 1HB  LEU A  47     -13.458 -16.767  -3.059  1.00  1.060          H  
ATOM    735 2HB  LEU A  47     -11.983 -17.464  -2.395  1.00  1.060          H  
ATOM    736  HG  LEU A  47     -13.147 -17.731  -0.170  1.00  1.060          H  
ATOM    737 1HD1 LEU A  47     -15.589 -17.497  -0.079  1.00  1.060          H  
ATOM    738 2HD1 LEU A  47     -14.821 -15.934  -0.405  1.00  1.060          H  
ATOM    739 3HD1 LEU A  47     -15.601 -16.832  -1.728  1.00  1.060          H  
ATOM    740 1HD2 LEU A  47     -14.517 -19.640  -0.928  1.00  1.060          H  
ATOM    741 2HD2 LEU A  47     -14.500 -19.003  -2.589  1.00  1.060          H  
ATOM    742 3HD2 LEU A  47     -12.987 -19.556  -1.831  1.00  1.060          H  
ATOM    743  N   LEU A  48     -10.498 -16.143  -0.415  1.00  0.600          N  
ATOM    744  CA  LEU A  48      -9.732 -16.314   0.795  1.00  0.610          C  
ATOM    745  C   LEU A  48      -9.256 -15.010   1.364  1.00  0.510          C  
ATOM    746  O   LEU A  48      -9.340 -14.783   2.571  1.00  0.500          O  
ATOM    747  CB  LEU A  48      -8.553 -17.209   0.496  1.00  0.850          C  
ATOM    748  CG  LEU A  48      -7.637 -17.559   1.623  1.00  0.850          C  
ATOM    749  CD1 LEU A  48      -7.216 -18.920   1.411  1.00  0.850          C  
ATOM    750  CD2 LEU A  48      -6.393 -16.667   1.573  1.00  0.850          C  
ATOM    751  H   LEU A  48     -10.126 -16.467  -1.295  1.00  0.720          H  
ATOM    752  HA  LEU A  48     -10.371 -16.798   1.534  1.00  0.730          H  
ATOM    753 1HB  LEU A  48      -8.916 -18.108   0.067  1.00  1.020          H  
ATOM    754 2HB  LEU A  48      -7.953 -16.708  -0.254  1.00  1.020          H  
ATOM    755  HG  LEU A  48      -8.140 -17.464   2.587  1.00  1.020          H  
ATOM    756 1HD1 LEU A  48      -6.527 -19.222   2.174  1.00  1.020          H  
ATOM    757 2HD1 LEU A  48      -8.088 -19.562   1.430  1.00  1.020          H  
ATOM    758 3HD1 LEU A  48      -6.735 -18.978   0.442  1.00  1.020          H  
ATOM    759 1HD2 LEU A  48      -5.708 -16.958   2.363  1.00  1.020          H  
ATOM    760 2HD2 LEU A  48      -5.906 -16.790   0.623  1.00  1.020          H  
ATOM    761 3HD2 LEU A  48      -6.650 -15.644   1.689  1.00  1.020          H  
ATOM    762  N   ALA A  49      -8.695 -14.163   0.509  1.00  0.460          N  
ATOM    763  CA  ALA A  49      -8.146 -12.920   0.980  1.00  0.410          C  
ATOM    764  C   ALA A  49      -9.234 -12.053   1.618  1.00  0.380          C  
ATOM    765  O   ALA A  49      -8.948 -11.340   2.587  1.00  0.400          O  
ATOM    766  CB  ALA A  49      -7.440 -12.232  -0.167  1.00  0.590          C  
ATOM    767  H   ALA A  49      -8.640 -14.385  -0.485  1.00  0.550          H  
ATOM    768  HA  ALA A  49      -7.415 -13.145   1.746  1.00  0.490          H  
ATOM    769 1HB  ALA A  49      -6.980 -11.337   0.160  1.00  0.710          H  
ATOM    770 2HB  ALA A  49      -6.667 -12.895  -0.561  1.00  0.710          H  
ATOM    771 3HB  ALA A  49      -8.151 -12.015  -0.941  1.00  0.710          H  
ATOM    772  N   GLU A  50     -10.471 -12.097   1.089  1.00  0.390          N  
ATOM    773  CA  GLU A  50     -11.588 -11.333   1.647  1.00  0.400          C  
ATOM    774  C   GLU A  50     -12.010 -11.890   2.992  1.00  0.410          C  
ATOM    775  O   GLU A  50     -12.262 -11.124   3.929  1.00  0.430          O  
ATOM    776  CB  GLU A  50     -12.786 -11.310   0.695  1.00  0.560          C  
ATOM    777  CG  GLU A  50     -12.617 -10.433  -0.546  1.00  0.560          C  
ATOM    778  CD  GLU A  50     -12.440  -9.000  -0.158  1.00  0.560          C  
ATOM    779  OE1 GLU A  50     -13.070  -8.591   0.792  1.00  0.560          O  
ATOM    780  OE2 GLU A  50     -11.683  -8.306  -0.799  1.00  0.560          O  
ATOM    781  H   GLU A  50     -10.630 -12.670   0.259  1.00  0.470          H  
ATOM    782  HA  GLU A  50     -11.262 -10.306   1.807  1.00  0.480          H  
ATOM    783 1HB  GLU A  50     -12.974 -12.331   0.343  1.00  0.670          H  
ATOM    784 2HB  GLU A  50     -13.676 -10.983   1.231  1.00  0.670          H  
ATOM    785 1HG  GLU A  50     -11.739 -10.768  -1.098  1.00  0.670          H  
ATOM    786 2HG  GLU A  50     -13.487 -10.541  -1.191  1.00  0.670          H  
ATOM    787  N   LYS A  51     -12.020 -13.224   3.124  1.00  0.450          N  
ATOM    788  CA  LYS A  51     -12.375 -13.808   4.404  1.00  0.500          C  
ATOM    789  C   LYS A  51     -11.345 -13.379   5.431  1.00  0.520          C  
ATOM    790  O   LYS A  51     -11.707 -13.034   6.557  1.00  0.550          O  
ATOM    791  CB  LYS A  51     -12.455 -15.336   4.307  1.00  0.680          C  
ATOM    792  CG  LYS A  51     -13.647 -15.877   3.477  1.00  0.680          C  
ATOM    793  CD  LYS A  51     -14.983 -15.709   4.186  1.00  0.680          C  
ATOM    794  CE  LYS A  51     -16.112 -16.342   3.380  1.00  0.680          C  
ATOM    795  NZ  LYS A  51     -17.431 -16.196   4.064  1.00  0.680          N  
ATOM    796  H   LYS A  51     -11.864 -13.817   2.302  1.00  0.540          H  
ATOM    797  HA  LYS A  51     -13.337 -13.409   4.721  1.00  0.600          H  
ATOM    798 1HB  LYS A  51     -11.537 -15.711   3.845  1.00  0.820          H  
ATOM    799 2HB  LYS A  51     -12.511 -15.762   5.308  1.00  0.820          H  
ATOM    800 1HG  LYS A  51     -13.705 -15.315   2.551  1.00  0.820          H  
ATOM    801 2HG  LYS A  51     -13.497 -16.922   3.225  1.00  0.820          H  
ATOM    802 1HD  LYS A  51     -14.936 -16.171   5.171  1.00  0.820          H  
ATOM    803 2HD  LYS A  51     -15.209 -14.651   4.309  1.00  0.820          H  
ATOM    804 1HE  LYS A  51     -16.164 -15.859   2.404  1.00  0.820          H  
ATOM    805 2HE  LYS A  51     -15.902 -17.402   3.237  1.00  0.820          H  
ATOM    806 1HZ  LYS A  51     -18.154 -16.624   3.501  1.00  0.820          H  
ATOM    807 2HZ  LYS A  51     -17.395 -16.652   4.965  1.00  0.820          H  
ATOM    808 3HZ  LYS A  51     -17.641 -15.217   4.194  1.00  0.820          H  
ATOM    809  N   ILE A  52     -10.069 -13.340   5.029  1.00  0.510          N  
ATOM    810  CA  ILE A  52      -9.020 -12.910   5.928  1.00  0.560          C  
ATOM    811  C   ILE A  52      -9.180 -11.462   6.294  1.00  0.540          C  
ATOM    812  O   ILE A  52      -9.063 -11.112   7.462  1.00  0.610          O  
ATOM    813  CB  ILE A  52      -7.631 -13.118   5.371  1.00  0.760          C  
ATOM    814  CG1 ILE A  52      -7.366 -14.618   5.277  1.00  0.760          C  
ATOM    815  CG2 ILE A  52      -6.634 -12.404   6.295  1.00  0.760          C  
ATOM    816  CD1 ILE A  52      -6.178 -14.923   4.492  1.00  0.760          C  
ATOM    817  H   ILE A  52      -9.834 -13.663   4.084  1.00  0.610          H  
ATOM    818  HA  ILE A  52      -9.094 -13.494   6.836  1.00  0.670          H  
ATOM    819  HB  ILE A  52      -7.564 -12.715   4.365  1.00  0.920          H  
ATOM    820 1HG1 ILE A  52      -7.256 -15.038   6.270  1.00  0.920          H  
ATOM    821 2HG1 ILE A  52      -8.217 -15.093   4.795  1.00  0.920          H  
ATOM    822 1HG2 ILE A  52      -5.639 -12.540   5.952  1.00  0.920          H  
ATOM    823 2HG2 ILE A  52      -6.815 -11.333   6.347  1.00  0.920          H  
ATOM    824 3HG2 ILE A  52      -6.761 -12.830   7.274  1.00  0.920          H  
ATOM    825 1HD1 ILE A  52      -6.036 -15.974   4.412  1.00  0.920          H  
ATOM    826 2HD1 ILE A  52      -6.316 -14.508   3.518  1.00  0.920          H  
ATOM    827 3HD1 ILE A  52      -5.319 -14.490   4.948  1.00  0.920          H  
ATOM    828  N   ARG A  53      -9.436 -10.587   5.325  1.00  0.490          N  
ATOM    829  CA  ARG A  53      -9.607  -9.185   5.668  1.00  0.510          C  
ATOM    830  C   ARG A  53     -10.588  -9.068   6.832  1.00  0.540          C  
ATOM    831  O   ARG A  53     -10.323  -8.358   7.814  1.00  0.580          O  
ATOM    832  CB  ARG A  53     -10.109  -8.393   4.463  1.00  0.710          C  
ATOM    833  CG  ARG A  53     -10.345  -6.905   4.709  1.00  0.710          C  
ATOM    834  CD  ARG A  53     -10.845  -6.201   3.481  1.00  0.710          C  
ATOM    835  NE  ARG A  53     -12.150  -6.712   3.018  1.00  0.710          N  
ATOM    836  CZ  ARG A  53     -13.355  -6.429   3.555  1.00  0.710          C  
ATOM    837  NH1 ARG A  53     -13.482  -5.644   4.615  1.00  0.710          N  
ATOM    838  NH2 ARG A  53     -14.411  -6.962   2.985  1.00  0.710          N  
ATOM    839  H   ARG A  53      -9.483 -10.895   4.350  1.00  0.590          H  
ATOM    840  HA  ARG A  53      -8.643  -8.782   5.977  1.00  0.610          H  
ATOM    841 1HB  ARG A  53      -9.399  -8.490   3.642  1.00  0.850          H  
ATOM    842 2HB  ARG A  53     -11.049  -8.820   4.122  1.00  0.850          H  
ATOM    843 1HG  ARG A  53     -11.090  -6.797   5.492  1.00  0.850          H  
ATOM    844 2HG  ARG A  53      -9.433  -6.423   5.029  1.00  0.850          H  
ATOM    845 1HD  ARG A  53     -10.941  -5.135   3.678  1.00  0.850          H  
ATOM    846 2HD  ARG A  53     -10.122  -6.350   2.673  1.00  0.850          H  
ATOM    847  HE  ARG A  53     -12.170  -7.322   2.179  1.00  0.850          H  
ATOM    848 1HH1 ARG A  53     -12.667  -5.237   5.046  1.00  0.850          H  
ATOM    849 2HH1 ARG A  53     -14.398  -5.450   4.993  1.00  0.850          H  
ATOM    850 1HH2 ARG A  53     -14.255  -7.563   2.157  1.00  0.850          H  
ATOM    851 2HH2 ARG A  53     -15.333  -6.793   3.348  1.00  0.850          H  
ATOM    852  N   GLN A  54     -11.720  -9.773   6.745  1.00  0.540          N  
ATOM    853  CA  GLN A  54     -12.689  -9.720   7.828  1.00  0.600          C  
ATOM    854  C   GLN A  54     -12.161 -10.348   9.138  1.00  0.650          C  
ATOM    855  O   GLN A  54     -12.344  -9.763  10.212  1.00  0.720          O  
ATOM    856  CB  GLN A  54     -13.976 -10.423   7.398  1.00  0.820          C  
ATOM    857  CG  GLN A  54     -14.756  -9.686   6.311  1.00  0.820          C  
ATOM    858  CD  GLN A  54     -15.979 -10.462   5.859  1.00  0.820          C  
ATOM    859  OE1 GLN A  54     -16.043 -11.682   6.038  1.00  0.820          O  
ATOM    860  NE2 GLN A  54     -16.960  -9.767   5.282  1.00  0.820          N  
ATOM    861  H   GLN A  54     -11.904 -10.321   5.894  1.00  0.650          H  
ATOM    862  HA  GLN A  54     -12.914  -8.675   8.027  1.00  0.720          H  
ATOM    863 1HB  GLN A  54     -13.727 -11.414   7.013  1.00  0.980          H  
ATOM    864 2HB  GLN A  54     -14.626 -10.559   8.259  1.00  0.980          H  
ATOM    865 1HG  GLN A  54     -15.079  -8.723   6.699  1.00  0.980          H  
ATOM    866 2HG  GLN A  54     -14.102  -9.542   5.446  1.00  0.980          H  
ATOM    867 1HE2 GLN A  54     -17.788 -10.236   4.972  1.00  0.980          H  
ATOM    868 2HE2 GLN A  54     -16.883  -8.778   5.156  1.00  0.980          H  
ATOM    869  N   LEU A  55     -11.459 -11.502   9.052  1.00  0.650          N  
ATOM    870  CA  LEU A  55     -10.936 -12.186  10.249  1.00  0.740          C  
ATOM    871  C   LEU A  55      -9.908 -11.353  10.989  1.00  0.800          C  
ATOM    872  O   LEU A  55      -9.851 -11.365  12.212  1.00  0.940          O  
ATOM    873  CB  LEU A  55     -10.180 -13.490   9.875  1.00  1.000          C  
ATOM    874  CG  LEU A  55     -10.969 -14.699   9.289  1.00  1.000          C  
ATOM    875  CD1 LEU A  55      -9.950 -15.804   8.839  1.00  1.000          C  
ATOM    876  CD2 LEU A  55     -11.945 -15.229  10.291  1.00  1.000          C  
ATOM    877  H   LEU A  55     -11.365 -11.950   8.135  1.00  0.780          H  
ATOM    878  HA  LEU A  55     -11.759 -12.387  10.925  1.00  0.890          H  
ATOM    879 1HB  LEU A  55      -9.411 -13.228   9.156  1.00  1.200          H  
ATOM    880 2HB  LEU A  55      -9.677 -13.835  10.767  1.00  1.200          H  
ATOM    881  HG  LEU A  55     -11.515 -14.388   8.431  1.00  1.200          H  
ATOM    882 1HD1 LEU A  55     -10.495 -16.648   8.409  1.00  1.200          H  
ATOM    883 2HD1 LEU A  55      -9.271 -15.406   8.096  1.00  1.200          H  
ATOM    884 3HD1 LEU A  55      -9.379 -16.149   9.692  1.00  1.200          H  
ATOM    885 1HD2 LEU A  55     -12.474 -16.055   9.839  1.00  1.200          H  
ATOM    886 2HD2 LEU A  55     -11.431 -15.566  11.174  1.00  1.200          H  
ATOM    887 3HD2 LEU A  55     -12.654 -14.455  10.562  1.00  1.200          H  
ATOM    888  N   LEU A  56      -9.058 -10.688  10.222  1.00  0.750          N  
ATOM    889  CA  LEU A  56      -7.977  -9.863  10.721  1.00  0.820          C  
ATOM    890  C   LEU A  56      -8.498  -8.569  11.343  1.00  0.950          C  
ATOM    891  O   LEU A  56      -8.086  -8.198  12.437  1.00  1.120          O  
ATOM    892  CB  LEU A  56      -6.971  -9.619   9.578  1.00  1.120          C  
ATOM    893  CG  LEU A  56      -5.633  -8.897   9.926  1.00  1.120          C  
ATOM    894  CD1 LEU A  56      -4.521  -9.433   8.999  1.00  1.120          C  
ATOM    895  CD2 LEU A  56      -5.766  -7.377   9.729  1.00  1.120          C  
ATOM    896  H   LEU A  56      -9.177 -10.779   9.216  1.00  0.900          H  
ATOM    897  HA  LEU A  56      -7.458 -10.418  11.496  1.00  0.980          H  
ATOM    898 1HB  LEU A  56      -6.721 -10.586   9.144  1.00  1.340          H  
ATOM    899 2HB  LEU A  56      -7.479  -9.035   8.805  1.00  1.340          H  
ATOM    900  HG  LEU A  56      -5.366  -9.107  10.950  1.00  1.340          H  
ATOM    901 1HD1 LEU A  56      -3.584  -8.941   9.252  1.00  1.340          H  
ATOM    902 2HD1 LEU A  56      -4.411 -10.501   9.141  1.00  1.340          H  
ATOM    903 3HD1 LEU A  56      -4.771  -9.231   7.958  1.00  1.340          H  
ATOM    904 1HD2 LEU A  56      -4.812  -6.904   9.970  1.00  1.340          H  
ATOM    905 2HD2 LEU A  56      -6.027  -7.165   8.691  1.00  1.340          H  
ATOM    906 3HD2 LEU A  56      -6.530  -6.969  10.379  1.00  1.340          H  
ATOM    907  N   LEU A  57      -9.391  -7.853  10.648  1.00  0.930          N  
ATOM    908  CA  LEU A  57      -9.899  -6.591  11.178  1.00  1.140          C  
ATOM    909  C   LEU A  57     -10.695  -6.785  12.466  1.00  1.320          C  
ATOM    910  O   LEU A  57     -10.437  -6.132  13.481  1.00  1.490          O  
ATOM    911  CB  LEU A  57     -10.773  -5.904  10.124  1.00  1.510          C  
ATOM    912  CG  LEU A  57     -11.488  -4.577  10.532  1.00  1.510          C  
ATOM    913  CD1 LEU A  57     -10.473  -3.491  10.912  1.00  1.510          C  
ATOM    914  CD2 LEU A  57     -12.327  -4.121   9.374  1.00  1.510          C  
ATOM    915  H   LEU A  57      -9.709  -8.169   9.726  1.00  1.120          H  
ATOM    916  HA  LEU A  57      -9.040  -5.959  11.396  1.00  1.370          H  
ATOM    917 1HB  LEU A  57     -10.151  -5.696   9.255  1.00  1.810          H  
ATOM    918 2HB  LEU A  57     -11.546  -6.614   9.813  1.00  1.810          H  
ATOM    919  HG  LEU A  57     -12.131  -4.753  11.399  1.00  1.810          H  
ATOM    920 1HD1 LEU A  57     -11.014  -2.582  11.183  1.00  1.810          H  
ATOM    921 2HD1 LEU A  57      -9.881  -3.819  11.760  1.00  1.810          H  
ATOM    922 3HD1 LEU A  57      -9.818  -3.283  10.068  1.00  1.810          H  
ATOM    923 1HD2 LEU A  57     -12.817  -3.215   9.655  1.00  1.810          H  
ATOM    924 2HD2 LEU A  57     -11.695  -3.935   8.505  1.00  1.810          H  
ATOM    925 3HD2 LEU A  57     -13.066  -4.887   9.132  1.00  1.810          H  
ATOM    926  N   ASN A  58     -11.649  -7.709  12.454  1.00  1.500          N  
ATOM    927  CA  ASN A  58     -12.420  -7.982  13.659  1.00  1.770          C  
ATOM    928  C   ASN A  58     -11.637  -9.049  14.411  1.00  1.700          C  
ATOM    929  O   ASN A  58     -12.082 -10.188  14.477  1.00  2.260          O  
ATOM    930  CB  ASN A  58     -13.814  -8.441  13.292  1.00  2.370          C  
ATOM    931  CG  ASN A  58     -14.599  -7.361  12.587  1.00  2.370          C  
ATOM    932  OD1 ASN A  58     -14.573  -6.179  12.967  1.00  2.370          O  
ATOM    933  ND2 ASN A  58     -15.298  -7.749  11.549  1.00  2.370          N  
ATOM    934  H   ASN A  58     -11.834  -8.243  11.602  1.00  1.800          H  
ATOM    935  HA  ASN A  58     -12.470  -7.089  14.281  1.00  2.120          H  
ATOM    936 1HB  ASN A  58     -13.744  -9.315  12.637  1.00  2.840          H  
ATOM    937 2HB  ASN A  58     -14.348  -8.743  14.191  1.00  2.840          H  
ATOM    938 1HD2 ASN A  58     -15.841  -7.085  11.034  1.00  2.840          H  
ATOM    939 2HD2 ASN A  58     -15.289  -8.712  11.271  1.00  2.840          H  
ATOM    940  N   GLU A  59     -10.502  -8.613  14.987  1.00  1.640          N  
ATOM    941  CA  GLU A  59      -9.399  -9.444  15.504  1.00  1.880          C  
ATOM    942  C   GLU A  59      -9.733 -10.692  16.340  1.00  1.500          C  
ATOM    943  O   GLU A  59     -10.338 -11.578  15.742  1.00  2.160          O  
ATOM    944  CB  GLU A  59      -8.538  -8.550  16.424  1.00  2.540          C  
ATOM    945  CG  GLU A  59      -7.775  -7.413  15.739  1.00  2.540          C  
ATOM    946  CD  GLU A  59      -7.059  -6.468  16.731  1.00  2.540          C  
ATOM    947  OE1 GLU A  59      -7.219  -6.634  17.918  1.00  2.540          O  
ATOM    948  OE2 GLU A  59      -6.393  -5.553  16.281  1.00  2.540          O  
ATOM    949  H   GLU A  59     -10.350  -7.607  14.882  1.00  1.970          H  
ATOM    950  HA  GLU A  59      -8.812  -9.738  14.639  1.00  2.260          H  
ATOM    951 1HB  GLU A  59      -9.170  -8.102  17.186  1.00  3.040          H  
ATOM    952 2HB  GLU A  59      -7.798  -9.169  16.938  1.00  3.040          H  
ATOM    953 1HG  GLU A  59      -7.027  -7.858  15.077  1.00  3.040          H  
ATOM    954 2HG  GLU A  59      -8.458  -6.838  15.120  1.00  3.040          H  
ATOM    955  N   THR A  60     -10.140 -10.407  17.568  1.00  1.330          N  
ATOM    956  CA  THR A  60      -9.918 -11.425  18.639  1.00  1.630          C  
ATOM    957  C   THR A  60      -8.441 -11.739  19.028  1.00  1.230          C  
ATOM    958  O   THR A  60      -8.073 -11.779  20.205  1.00  1.450          O  
ATOM    959  CB  THR A  60     -10.462 -12.800  18.174  1.00  2.160          C  
ATOM    960  OG1 THR A  60     -11.773 -12.637  17.705  1.00  2.160          O  
ATOM    961  CG2 THR A  60     -10.501 -13.779  19.367  1.00  2.160          C  
ATOM    962  H   THR A  60     -11.100 -10.101  17.586  1.00  1.600          H  
ATOM    963  HA  THR A  60     -10.444 -11.089  19.531  1.00  1.960          H  
ATOM    964  HB  THR A  60      -9.836 -13.239  17.399  1.00  2.590          H  
ATOM    965  HG1 THR A  60     -11.647 -12.257  16.784  1.00  2.590          H  
ATOM    966 1HG2 THR A  60     -10.908 -14.733  19.035  1.00  2.590          H  
ATOM    967 2HG2 THR A  60      -9.501 -13.941  19.765  1.00  2.590          H  
ATOM    968 3HG2 THR A  60     -11.138 -13.368  20.148  1.00  2.590          H  
ATOM    969  N   MET A  61      -7.657 -12.059  17.995  1.00  0.900          N  
ATOM    970  CA  MET A  61      -6.295 -12.585  17.978  1.00  0.600          C  
ATOM    971  C   MET A  61      -5.123 -11.702  18.375  1.00  0.560          C  
ATOM    972  O   MET A  61      -5.196 -10.473  18.365  1.00  0.700          O  
ATOM    973  CB  MET A  61      -6.010 -13.023  16.565  1.00  0.960          C  
ATOM    974  CG  MET A  61      -5.812 -11.853  15.603  1.00  0.960          C  
ATOM    975  SD  MET A  61      -5.764 -12.357  13.945  1.00  0.960          S  
ATOM    976  CE  MET A  61      -7.501 -12.402  13.620  1.00  0.960          C  
ATOM    977  H   MET A  61      -8.091 -11.969  17.095  1.00  1.080          H  
ATOM    978  HA  MET A  61      -6.282 -13.439  18.641  1.00  0.720          H  
ATOM    979 1HB  MET A  61      -5.113 -13.627  16.556  1.00  1.150          H  
ATOM    980 2HB  MET A  61      -6.821 -13.643  16.228  1.00  1.150          H  
ATOM    981 1HG  MET A  61      -6.600 -11.115  15.721  1.00  1.150          H  
ATOM    982 2HG  MET A  61      -4.860 -11.361  15.824  1.00  1.150          H  
ATOM    983 1HE  MET A  61      -7.686 -12.719  12.609  1.00  1.150          H  
ATOM    984 2HE  MET A  61      -8.015 -13.066  14.298  1.00  1.150          H  
ATOM    985 3HE  MET A  61      -7.893 -11.424  13.738  1.00  1.150          H  
ATOM    986  N   GLU A  62      -4.013 -12.379  18.684  1.00  0.510          N  
ATOM    987  CA  GLU A  62      -2.717 -11.765  18.968  1.00  0.600          C  
ATOM    988  C   GLU A  62      -2.104 -11.234  17.646  1.00  0.500          C  
ATOM    989  O   GLU A  62      -2.117 -11.953  16.647  1.00  0.430          O  
ATOM    990  CB  GLU A  62      -1.775 -12.806  19.599  1.00  0.800          C  
ATOM    991  CG  GLU A  62      -0.422 -12.275  20.122  1.00  0.800          C  
ATOM    992  CD  GLU A  62       0.414 -13.349  20.727  1.00  0.800          C  
ATOM    993  OE1 GLU A  62       0.015 -14.478  20.648  1.00  0.800          O  
ATOM    994  OE2 GLU A  62       1.447 -13.055  21.269  1.00  0.800          O  
ATOM    995  H   GLU A  62      -4.081 -13.409  18.682  1.00  0.610          H  
ATOM    996  HA  GLU A  62      -2.882 -10.970  19.679  1.00  0.720          H  
ATOM    997 1HB  GLU A  62      -2.286 -13.289  20.438  1.00  0.960          H  
ATOM    998 2HB  GLU A  62      -1.564 -13.587  18.865  1.00  0.960          H  
ATOM    999 1HG  GLU A  62       0.140 -11.822  19.310  1.00  0.960          H  
ATOM   1000 2HG  GLU A  62      -0.610 -11.515  20.879  1.00  0.960          H  
ATOM   1001  N   PRO A  63      -1.450 -10.056  17.620  1.00  0.520          N  
ATOM   1002  CA  PRO A  63      -0.768  -9.486  16.453  1.00  0.460          C  
ATOM   1003  C   PRO A  63       0.146 -10.463  15.684  1.00  0.360          C  
ATOM   1004  O   PRO A  63       0.330 -10.322  14.470  1.00  0.320          O  
ATOM   1005  CB  PRO A  63       0.026  -8.357  17.099  1.00  0.690          C  
ATOM   1006  CG  PRO A  63      -0.829  -7.910  18.271  1.00  0.690          C  
ATOM   1007  CD  PRO A  63      -1.438  -9.168  18.816  1.00  0.690          C  
ATOM   1008  HA  PRO A  63      -1.527  -9.068  15.774  1.00  0.550          H  
ATOM   1009 1HB  PRO A  63       1.012  -8.724  17.425  1.00  0.830          H  
ATOM   1010 2HB  PRO A  63       0.209  -7.587  16.357  1.00  0.830          H  
ATOM   1011 1HG  PRO A  63      -0.205  -7.382  19.013  1.00  0.830          H  
ATOM   1012 2HG  PRO A  63      -1.596  -7.198  17.938  1.00  0.830          H  
ATOM   1013 1HD  PRO A  63      -0.825  -9.563  19.624  1.00  0.830          H  
ATOM   1014 2HD  PRO A  63      -2.469  -8.929  19.140  1.00  0.830          H  
ATOM   1015  N   LEU A  64       0.782 -11.416  16.364  1.00  0.400          N  
ATOM   1016  CA  LEU A  64       1.620 -12.358  15.638  1.00  0.410          C  
ATOM   1017  C   LEU A  64       0.785 -13.125  14.617  1.00  0.380          C  
ATOM   1018  O   LEU A  64       1.226 -13.359  13.488  1.00  0.410          O  
ATOM   1019  CB  LEU A  64       2.276 -13.335  16.612  1.00  0.570          C  
ATOM   1020  CG  LEU A  64       3.349 -12.764  17.556  1.00  0.570          C  
ATOM   1021  CD1 LEU A  64       3.674 -13.801  18.573  1.00  0.570          C  
ATOM   1022  CD2 LEU A  64       4.623 -12.403  16.781  1.00  0.570          C  
ATOM   1023  H   LEU A  64       0.699 -11.518  17.367  1.00  0.480          H  
ATOM   1024  HA  LEU A  64       2.375 -11.814  15.096  1.00  0.490          H  
ATOM   1025 1HB  LEU A  64       1.491 -13.769  17.236  1.00  0.680          H  
ATOM   1026 2HB  LEU A  64       2.734 -14.142  16.035  1.00  0.680          H  
ATOM   1027  HG  LEU A  64       2.960 -11.882  18.067  1.00  0.680          H  
ATOM   1028 1HD1 LEU A  64       4.424 -13.404  19.256  1.00  0.680          H  
ATOM   1029 2HD1 LEU A  64       2.774 -14.061  19.137  1.00  0.680          H  
ATOM   1030 3HD1 LEU A  64       4.061 -14.692  18.078  1.00  0.680          H  
ATOM   1031 1HD2 LEU A  64       5.372 -12.017  17.475  1.00  0.680          H  
ATOM   1032 2HD2 LEU A  64       5.015 -13.293  16.284  1.00  0.680          H  
ATOM   1033 3HD2 LEU A  64       4.416 -11.662  16.055  1.00  0.680          H  
ATOM   1034  N   THR A  65      -0.440 -13.477  15.020  1.00  0.360          N  
ATOM   1035  CA  THR A  65      -1.385 -14.238  14.234  1.00  0.380          C  
ATOM   1036  C   THR A  65      -1.738 -13.445  13.000  1.00  0.340          C  
ATOM   1037  O   THR A  65      -1.831 -13.995  11.893  1.00  0.350          O  
ATOM   1038  CB  THR A  65      -2.652 -14.535  15.051  1.00  0.520          C  
ATOM   1039  OG1 THR A  65      -2.323 -15.316  16.226  1.00  0.520          O  
ATOM   1040  CG2 THR A  65      -3.577 -15.285  14.247  1.00  0.520          C  
ATOM   1041  H   THR A  65      -0.769 -13.181  15.938  1.00  0.430          H  
ATOM   1042  HA  THR A  65      -0.923 -15.176  13.927  1.00  0.460          H  
ATOM   1043  HB  THR A  65      -3.123 -13.620  15.347  1.00  0.630          H  
ATOM   1044  HG1 THR A  65      -3.094 -15.351  16.861  1.00  0.630          H  
ATOM   1045 1HG2 THR A  65      -4.410 -15.465  14.868  1.00  0.630          H  
ATOM   1046 2HG2 THR A  65      -3.880 -14.731  13.363  1.00  0.630          H  
ATOM   1047 3HG2 THR A  65      -3.125 -16.200  13.956  1.00  0.630          H  
ATOM   1048  N   GLU A  66      -1.942 -12.142  13.200  1.00  0.330          N  
ATOM   1049  CA  GLU A  66      -2.292 -11.263  12.094  1.00  0.310          C  
ATOM   1050  C   GLU A  66      -1.197 -11.258  11.036  1.00  0.310          C  
ATOM   1051  O   GLU A  66      -1.485 -11.190   9.840  1.00  0.310          O  
ATOM   1052  CB  GLU A  66      -2.454  -9.816  12.519  1.00  0.440          C  
ATOM   1053  CG  GLU A  66      -3.586  -9.489  13.380  1.00  0.440          C  
ATOM   1054  CD  GLU A  66      -3.602  -8.022  13.646  1.00  0.440          C  
ATOM   1055  OE1 GLU A  66      -2.653  -7.341  13.304  1.00  0.440          O  
ATOM   1056  OE2 GLU A  66      -4.543  -7.556  14.181  1.00  0.440          O  
ATOM   1057  H   GLU A  66      -1.880 -11.811  14.172  1.00  0.400          H  
ATOM   1058  HA  GLU A  66      -3.218 -11.615  11.645  1.00  0.370          H  
ATOM   1059 1HB  GLU A  66      -1.546  -9.480  13.010  1.00  0.530          H  
ATOM   1060 2HB  GLU A  66      -2.578  -9.216  11.631  1.00  0.530          H  
ATOM   1061 1HG  GLU A  66      -4.514  -9.795  12.919  1.00  0.530          H  
ATOM   1062 2HG  GLU A  66      -3.474 -10.029  14.319  1.00  0.530          H  
ATOM   1063  N   ALA A  67       0.075 -11.327  11.459  1.00  0.310          N  
ATOM   1064  CA  ALA A  67       1.162 -11.315  10.483  1.00  0.310          C  
ATOM   1065  C   ALA A  67       1.026 -12.478   9.512  1.00  0.290          C  
ATOM   1066  O   ALA A  67       1.214 -12.308   8.298  1.00  0.290          O  
ATOM   1067  CB  ALA A  67       2.511 -11.375  11.177  1.00  0.430          C  
ATOM   1068  H   ALA A  67       0.265 -11.332  12.470  1.00  0.370          H  
ATOM   1069  HA  ALA A  67       1.091 -10.401   9.916  1.00  0.370          H  
ATOM   1070 1HB  ALA A  67       3.306 -11.338  10.437  1.00  0.520          H  
ATOM   1071 2HB  ALA A  67       2.595 -10.532  11.846  1.00  0.520          H  
ATOM   1072 3HB  ALA A  67       2.588 -12.297  11.741  1.00  0.520          H  
ATOM   1073  N   TYR A  68       0.625 -13.632  10.036  1.00  0.280          N  
ATOM   1074  CA  TYR A  68       0.455 -14.809   9.197  1.00  0.260          C  
ATOM   1075  C   TYR A  68      -0.811 -14.728   8.364  1.00  0.270          C  
ATOM   1076  O   TYR A  68      -0.798 -15.110   7.193  1.00  0.270          O  
ATOM   1077  CB  TYR A  68       0.495 -16.047  10.056  1.00  0.370          C  
ATOM   1078  CG  TYR A  68       1.818 -16.235  10.545  1.00  0.370          C  
ATOM   1079  CD1 TYR A  68       2.116 -15.823  11.798  1.00  0.370          C  
ATOM   1080  CD2 TYR A  68       2.764 -16.775   9.733  1.00  0.370          C  
ATOM   1081  CE1 TYR A  68       3.375 -15.924  12.247  1.00  0.370          C  
ATOM   1082  CE2 TYR A  68       4.029 -16.894  10.177  1.00  0.370          C  
ATOM   1083  CZ  TYR A  68       4.339 -16.462  11.420  1.00  0.370          C  
ATOM   1084  OH  TYR A  68       5.606 -16.576  11.855  1.00  0.370          O  
ATOM   1085  H   TYR A  68       0.521 -13.679  11.059  1.00  0.340          H  
ATOM   1086  HA  TYR A  68       1.296 -14.851   8.506  1.00  0.310          H  
ATOM   1087 1HB  TYR A  68      -0.168 -15.925  10.905  1.00  0.450          H  
ATOM   1088 2HB  TYR A  68       0.200 -16.916   9.493  1.00  0.450          H  
ATOM   1089  HD1 TYR A  68       1.343 -15.405  12.425  1.00  0.450          H  
ATOM   1090  HD2 TYR A  68       2.500 -17.099   8.746  1.00  0.450          H  
ATOM   1091  HE1 TYR A  68       3.624 -15.581  13.249  1.00  0.450          H  
ATOM   1092  HE2 TYR A  68       4.802 -17.320   9.548  1.00  0.450          H  
ATOM   1093  HH  TYR A  68       6.118 -17.080  11.203  1.00  0.450          H  
ATOM   1094  N   LEU A  69      -1.898 -14.216   8.930  1.00  0.290          N  
ATOM   1095  CA  LEU A  69      -3.102 -14.080   8.129  1.00  0.300          C  
ATOM   1096  C   LEU A  69      -2.904 -13.114   6.977  1.00  0.300          C  
ATOM   1097  O   LEU A  69      -3.387 -13.349   5.868  1.00  0.310          O  
ATOM   1098  CB  LEU A  69      -4.259 -13.543   8.945  1.00  0.420          C  
ATOM   1099  CG  LEU A  69      -4.931 -14.404   9.949  1.00  0.420          C  
ATOM   1100  CD1 LEU A  69      -5.885 -13.567  10.678  1.00  0.420          C  
ATOM   1101  CD2 LEU A  69      -5.676 -15.520   9.268  1.00  0.420          C  
ATOM   1102  H   LEU A  69      -1.880 -13.943   9.919  1.00  0.350          H  
ATOM   1103  HA  LEU A  69      -3.348 -15.051   7.711  1.00  0.360          H  
ATOM   1104 1HB  LEU A  69      -3.864 -12.706   9.508  1.00  0.500          H  
ATOM   1105 2HB  LEU A  69      -4.972 -13.171   8.299  1.00  0.500          H  
ATOM   1106  HG  LEU A  69      -4.208 -14.789  10.653  1.00  0.500          H  
ATOM   1107 1HD1 LEU A  69      -6.375 -14.175  11.423  1.00  0.500          H  
ATOM   1108 2HD1 LEU A  69      -5.353 -12.756  11.153  1.00  0.500          H  
ATOM   1109 3HD1 LEU A  69      -6.629 -13.156   9.994  1.00  0.500          H  
ATOM   1110 1HD2 LEU A  69      -6.186 -16.095   9.996  1.00  0.500          H  
ATOM   1111 2HD2 LEU A  69      -6.402 -15.106   8.571  1.00  0.500          H  
ATOM   1112 3HD2 LEU A  69      -4.984 -16.144   8.744  1.00  0.500          H  
ATOM   1113  N   PHE A  70      -2.190 -12.021   7.223  1.00  0.310          N  
ATOM   1114  CA  PHE A  70      -1.988 -11.041   6.186  1.00  0.330          C  
ATOM   1115  C   PHE A  70      -1.150 -11.698   5.098  1.00  0.300          C  
ATOM   1116  O   PHE A  70      -1.465 -11.561   3.912  1.00  0.310          O  
ATOM   1117  CB  PHE A  70      -1.363  -9.761   6.759  1.00  0.450          C  
ATOM   1118  CG  PHE A  70      -1.238  -8.553   5.802  1.00  0.450          C  
ATOM   1119  CD1 PHE A  70      -2.093  -8.379   4.698  1.00  0.450          C  
ATOM   1120  CD2 PHE A  70      -0.292  -7.558   6.047  1.00  0.450          C  
ATOM   1121  CE1 PHE A  70      -1.979  -7.280   3.883  1.00  0.450          C  
ATOM   1122  CE2 PHE A  70      -0.192  -6.449   5.209  1.00  0.450          C  
ATOM   1123  CZ  PHE A  70      -1.036  -6.320   4.131  1.00  0.450          C  
ATOM   1124  H   PHE A  70      -1.820 -11.849   8.162  1.00  0.370          H  
ATOM   1125  HA  PHE A  70      -2.960 -10.793   5.774  1.00  0.400          H  
ATOM   1126 1HB  PHE A  70      -1.938  -9.450   7.613  1.00  0.540          H  
ATOM   1127 2HB  PHE A  70      -0.365 -10.001   7.138  1.00  0.540          H  
ATOM   1128  HD1 PHE A  70      -2.851  -9.112   4.467  1.00  0.540          H  
ATOM   1129  HD2 PHE A  70       0.375  -7.656   6.912  1.00  0.540          H  
ATOM   1130  HE1 PHE A  70      -2.640  -7.171   3.032  1.00  0.540          H  
ATOM   1131  HE2 PHE A  70       0.552  -5.671   5.400  1.00  0.540          H  
ATOM   1132  HZ  PHE A  70      -0.959  -5.455   3.465  1.00  0.540          H  
ATOM   1133  N   ALA A  71      -0.087 -12.426   5.481  1.00  0.270          N  
ATOM   1134  CA  ALA A  71       0.732 -13.103   4.490  1.00  0.280          C  
ATOM   1135  C   ALA A  71      -0.094 -14.085   3.671  1.00  0.270          C  
ATOM   1136  O   ALA A  71       0.079 -14.151   2.452  1.00  0.300          O  
ATOM   1137  CB  ALA A  71       1.868 -13.824   5.174  1.00  0.390          C  
ATOM   1138  H   ALA A  71       0.175 -12.493   6.470  1.00  0.320          H  
ATOM   1139  HA  ALA A  71       1.132 -12.363   3.812  1.00  0.340          H  
ATOM   1140 1HB  ALA A  71       2.494 -14.311   4.442  1.00  0.470          H  
ATOM   1141 2HB  ALA A  71       2.451 -13.097   5.731  1.00  0.470          H  
ATOM   1142 3HB  ALA A  71       1.465 -14.566   5.855  1.00  0.470          H  
ATOM   1143  N   ALA A  72      -1.022 -14.819   4.305  1.00  0.260          N  
ATOM   1144  CA  ALA A  72      -1.863 -15.750   3.561  1.00  0.260          C  
ATOM   1145  C   ALA A  72      -2.727 -15.028   2.536  1.00  0.270          C  
ATOM   1146  O   ALA A  72      -2.835 -15.458   1.380  1.00  0.290          O  
ATOM   1147  CB  ALA A  72      -2.779 -16.505   4.499  1.00  0.360          C  
ATOM   1148  H   ALA A  72      -1.093 -14.766   5.327  1.00  0.310          H  
ATOM   1149  HA  ALA A  72      -1.213 -16.448   3.037  1.00  0.310          H  
ATOM   1150 1HB  ALA A  72      -3.373 -17.187   3.918  1.00  0.440          H  
ATOM   1151 2HB  ALA A  72      -2.219 -17.047   5.236  1.00  0.440          H  
ATOM   1152 3HB  ALA A  72      -3.422 -15.807   5.009  1.00  0.440          H  
ATOM   1153  N   ALA A  73      -3.319 -13.897   2.939  1.00  0.270          N  
ATOM   1154  CA  ALA A  73      -4.161 -13.150   2.022  1.00  0.280          C  
ATOM   1155  C   ALA A  73      -3.354 -12.669   0.844  1.00  0.300          C  
ATOM   1156  O   ALA A  73      -3.784 -12.790  -0.306  1.00  0.320          O  
ATOM   1157  CB  ALA A  73      -4.777 -11.947   2.725  1.00  0.390          C  
ATOM   1158  H   ALA A  73      -3.227 -13.599   3.918  1.00  0.320          H  
ATOM   1159  HA  ALA A  73      -4.942 -13.813   1.656  1.00  0.340          H  
ATOM   1160 1HB  ALA A  73      -5.408 -11.400   2.037  1.00  0.470          H  
ATOM   1161 2HB  ALA A  73      -5.363 -12.273   3.559  1.00  0.470          H  
ATOM   1162 3HB  ALA A  73      -3.980 -11.296   3.082  1.00  0.470          H  
ATOM   1163  N   ARG A  74      -2.160 -12.143   1.129  1.00  0.290          N  
ATOM   1164  CA  ARG A  74      -1.284 -11.617   0.101  1.00  0.320          C  
ATOM   1165  C   ARG A  74      -0.804 -12.709  -0.833  1.00  0.330          C  
ATOM   1166  O   ARG A  74      -0.754 -12.529  -2.050  1.00  0.320          O  
ATOM   1167  CB  ARG A  74      -0.124 -10.881   0.730  1.00  0.440          C  
ATOM   1168  CG  ARG A  74      -0.547  -9.569   1.341  1.00  0.440          C  
ATOM   1169  CD  ARG A  74       0.583  -8.733   1.790  1.00  0.440          C  
ATOM   1170  NE  ARG A  74       0.973  -9.048   3.139  1.00  0.440          N  
ATOM   1171  CZ  ARG A  74       2.025  -9.753   3.534  1.00  0.440          C  
ATOM   1172  NH1 ARG A  74       2.843 -10.306   2.685  1.00  0.440          N  
ATOM   1173  NH2 ARG A  74       2.244  -9.917   4.821  1.00  0.440          N  
ATOM   1174  H   ARG A  74      -1.868 -12.079   2.110  1.00  0.350          H  
ATOM   1175  HA  ARG A  74      -1.845 -10.887  -0.480  1.00  0.380          H  
ATOM   1176 1HB  ARG A  74       0.309 -11.494   1.517  1.00  0.520          H  
ATOM   1177 2HB  ARG A  74       0.648 -10.684  -0.014  1.00  0.520          H  
ATOM   1178 1HG  ARG A  74      -1.180  -9.046   0.682  1.00  0.520          H  
ATOM   1179 2HG  ARG A  74      -1.121  -9.791   2.229  1.00  0.520          H  
ATOM   1180 1HD  ARG A  74       1.430  -8.854   1.121  1.00  0.520          H  
ATOM   1181 2HD  ARG A  74       0.269  -7.688   1.767  1.00  0.520          H  
ATOM   1182  HE  ARG A  74       0.382  -8.660   3.868  1.00  0.520          H  
ATOM   1183 1HH1 ARG A  74       2.705 -10.213   1.694  1.00  0.520          H  
ATOM   1184 2HH1 ARG A  74       3.613 -10.847   3.061  1.00  0.520          H  
ATOM   1185 1HH2 ARG A  74       1.624  -9.521   5.510  1.00  0.520          H  
ATOM   1186 2HH2 ARG A  74       3.052 -10.456   5.122  1.00  0.520          H  
ATOM   1187  N   THR A  75      -0.504 -13.872  -0.279  1.00  0.340          N  
ATOM   1188  CA  THR A  75      -0.012 -14.983  -1.065  1.00  0.350          C  
ATOM   1189  C   THR A  75      -1.008 -15.371  -2.150  1.00  0.370          C  
ATOM   1190  O   THR A  75      -0.642 -15.458  -3.332  1.00  0.380          O  
ATOM   1191  CB  THR A  75       0.196 -16.216  -0.162  1.00  0.490          C  
ATOM   1192  OG1 THR A  75       1.159 -15.937   0.845  1.00  0.490          O  
ATOM   1193  CG2 THR A  75       0.684 -17.355  -0.949  1.00  0.490          C  
ATOM   1194  H   THR A  75      -0.545 -13.968   0.734  1.00  0.410          H  
ATOM   1195  HA  THR A  75       0.931 -14.699  -1.531  1.00  0.420          H  
ATOM   1196  HB  THR A  75      -0.743 -16.483   0.310  1.00  0.580          H  
ATOM   1197  HG1 THR A  75       0.797 -15.287   1.467  1.00  0.580          H  
ATOM   1198 1HG2 THR A  75       0.800 -18.147  -0.274  1.00  0.580          H  
ATOM   1199 2HG2 THR A  75      -0.025 -17.641  -1.725  1.00  0.580          H  
ATOM   1200 3HG2 THR A  75       1.644 -17.102  -1.406  1.00  0.580          H  
ATOM   1201  N   GLU A  76      -2.272 -15.570  -1.745  1.00  0.380          N  
ATOM   1202  CA  GLU A  76      -3.314 -16.009  -2.664  1.00  0.420          C  
ATOM   1203  C   GLU A  76      -3.633 -14.899  -3.669  1.00  0.420          C  
ATOM   1204  O   GLU A  76      -3.862 -15.157  -4.854  1.00  0.460          O  
ATOM   1205  CB  GLU A  76      -4.556 -16.405  -1.865  1.00  0.570          C  
ATOM   1206  CG  GLU A  76      -5.646 -17.134  -2.631  1.00  0.570          C  
ATOM   1207  CD  GLU A  76      -5.242 -18.543  -3.110  1.00  0.570          C  
ATOM   1208  OE1 GLU A  76      -4.309 -19.155  -2.580  1.00  0.570          O  
ATOM   1209  OE2 GLU A  76      -5.910 -19.036  -3.984  1.00  0.570          O  
ATOM   1210  H   GLU A  76      -2.484 -15.458  -0.744  1.00  0.460          H  
ATOM   1211  HA  GLU A  76      -2.949 -16.881  -3.209  1.00  0.500          H  
ATOM   1212 1HB  GLU A  76      -4.253 -17.030  -1.039  1.00  0.690          H  
ATOM   1213 2HB  GLU A  76      -4.999 -15.505  -1.432  1.00  0.690          H  
ATOM   1214 1HG  GLU A  76      -6.517 -17.226  -1.995  1.00  0.690          H  
ATOM   1215 2HG  GLU A  76      -5.925 -16.532  -3.496  1.00  0.690          H  
ATOM   1216  N   HIS A  77      -3.634 -13.656  -3.184  1.00  0.400          N  
ATOM   1217  CA  HIS A  77      -3.906 -12.448  -3.943  1.00  0.430          C  
ATOM   1218  C   HIS A  77      -2.923 -12.278  -5.097  1.00  0.420          C  
ATOM   1219  O   HIS A  77      -3.319 -12.033  -6.243  1.00  0.460          O  
ATOM   1220  CB  HIS A  77      -3.774 -11.265  -3.004  1.00  0.590          C  
ATOM   1221  CG  HIS A  77      -4.040  -9.976  -3.542  1.00  0.590          C  
ATOM   1222  ND1 HIS A  77      -5.274  -9.418  -3.520  1.00  0.590          N  
ATOM   1223  CD2 HIS A  77      -3.226  -9.093  -4.131  1.00  0.590          C  
ATOM   1224  CE1 HIS A  77      -5.216  -8.234  -4.032  1.00  0.590          C  
ATOM   1225  NE2 HIS A  77      -3.970  -7.989  -4.428  1.00  0.590          N  
ATOM   1226  H   HIS A  77      -3.467 -13.519  -2.182  1.00  0.480          H  
ATOM   1227  HA  HIS A  77      -4.911 -12.474  -4.347  1.00  0.520          H  
ATOM   1228 1HB  HIS A  77      -4.456 -11.400  -2.173  1.00  0.710          H  
ATOM   1229 2HB  HIS A  77      -2.780 -11.239  -2.602  1.00  0.710          H  
ATOM   1230  HD1 HIS A  77      -6.015  -9.637  -2.861  1.00  0.710          H  
ATOM   1231  HD2 HIS A  77      -2.170  -9.129  -4.348  1.00  0.710          H  
ATOM   1232  HE1 HIS A  77      -6.125  -7.644  -4.051  1.00  0.710          H  
ATOM   1233  N   ILE A  78      -1.631 -12.385  -4.795  1.00  0.380          N  
ATOM   1234  CA  ILE A  78      -0.619 -12.223  -5.814  1.00  0.390          C  
ATOM   1235  C   ILE A  78      -0.707 -13.323  -6.846  1.00  0.400          C  
ATOM   1236  O   ILE A  78      -0.719 -13.060  -8.045  1.00  0.420          O  
ATOM   1237  CB  ILE A  78       0.781 -12.193  -5.200  1.00  0.540          C  
ATOM   1238  CG1 ILE A  78       0.904 -10.939  -4.360  1.00  0.540          C  
ATOM   1239  CG2 ILE A  78       1.868 -12.222  -6.336  1.00  0.540          C  
ATOM   1240  CD1 ILE A  78       2.035 -10.929  -3.443  1.00  0.540          C  
ATOM   1241  H   ILE A  78      -1.353 -12.559  -3.822  1.00  0.460          H  
ATOM   1242  HA  ILE A  78      -0.800 -11.272  -6.300  1.00  0.470          H  
ATOM   1243  HB  ILE A  78       0.904 -13.057  -4.532  1.00  0.650          H  
ATOM   1244 1HG1 ILE A  78       1.024 -10.098  -5.017  1.00  0.650          H  
ATOM   1245 2HG1 ILE A  78      -0.007 -10.802  -3.775  1.00  0.650          H  
ATOM   1246 1HG2 ILE A  78       2.849 -12.201  -5.892  1.00  0.650          H  
ATOM   1247 2HG2 ILE A  78       1.782 -13.131  -6.928  1.00  0.650          H  
ATOM   1248 3HG2 ILE A  78       1.748 -11.356  -6.990  1.00  0.650          H  
ATOM   1249 1HD1 ILE A  78       2.007  -9.994  -2.903  1.00  0.650          H  
ATOM   1250 2HD1 ILE A  78       1.930 -11.759  -2.742  1.00  0.650          H  
ATOM   1251 3HD1 ILE A  78       2.979 -11.016  -3.972  1.00  0.650          H  
ATOM   1252  N   SER A  79      -0.771 -14.576  -6.408  1.00  0.430          N  
ATOM   1253  CA  SER A  79      -0.833 -15.666  -7.372  1.00  0.500          C  
ATOM   1254  C   SER A  79      -2.070 -15.625  -8.281  1.00  0.480          C  
ATOM   1255  O   SER A  79      -1.983 -15.978  -9.461  1.00  0.530          O  
ATOM   1256  CB  SER A  79      -0.754 -16.991  -6.653  1.00  0.670          C  
ATOM   1257  OG  SER A  79       0.512 -17.174  -6.070  1.00  0.670          O  
ATOM   1258  H   SER A  79      -0.733 -14.788  -5.403  1.00  0.520          H  
ATOM   1259  HA  SER A  79       0.048 -15.589  -8.007  1.00  0.600          H  
ATOM   1260 1HB  SER A  79      -1.521 -17.025  -5.872  1.00  0.810          H  
ATOM   1261 2HB  SER A  79      -0.958 -17.801  -7.347  1.00  0.810          H  
ATOM   1262  HG  SER A  79       0.452 -18.029  -5.594  1.00  0.810          H  
ATOM   1263  N   LYS A  80      -3.224 -15.202  -7.753  1.00  0.470          N  
ATOM   1264  CA  LYS A  80      -4.442 -15.161  -8.554  1.00  0.520          C  
ATOM   1265  C   LYS A  80      -4.718 -13.851  -9.310  1.00  0.540          C  
ATOM   1266  O   LYS A  80      -5.331 -13.891 -10.378  1.00  0.630          O  
ATOM   1267  CB  LYS A  80      -5.638 -15.499  -7.660  1.00  0.710          C  
ATOM   1268  CG  LYS A  80      -5.629 -16.949  -7.105  1.00  0.710          C  
ATOM   1269  CD  LYS A  80      -6.086 -17.969  -8.174  1.00  0.710          C  
ATOM   1270  CE  LYS A  80      -6.013 -19.439  -7.705  1.00  0.710          C  
ATOM   1271  NZ  LYS A  80      -6.893 -19.751  -6.517  1.00  0.710          N  
ATOM   1272  H   LYS A  80      -3.279 -14.974  -6.755  1.00  0.560          H  
ATOM   1273  HA  LYS A  80      -4.354 -15.932  -9.313  1.00  0.620          H  
ATOM   1274 1HB  LYS A  80      -5.645 -14.818  -6.807  1.00  0.850          H  
ATOM   1275 2HB  LYS A  80      -6.564 -15.340  -8.210  1.00  0.850          H  
ATOM   1276 1HG  LYS A  80      -4.615 -17.198  -6.783  1.00  0.850          H  
ATOM   1277 2HG  LYS A  80      -6.282 -17.004  -6.233  1.00  0.850          H  
ATOM   1278 1HD  LYS A  80      -7.114 -17.746  -8.458  1.00  0.850          H  
ATOM   1279 2HD  LYS A  80      -5.465 -17.879  -9.058  1.00  0.850          H  
ATOM   1280 1HE  LYS A  80      -6.327 -20.064  -8.537  1.00  0.850          H  
ATOM   1281 2HE  LYS A  80      -4.981 -19.683  -7.450  1.00  0.850          H  
ATOM   1282 1HZ  LYS A  80      -6.804 -20.728  -6.285  1.00  0.850          H  
ATOM   1283 2HZ  LYS A  80      -6.608 -19.214  -5.685  1.00  0.850          H  
ATOM   1284 3HZ  LYS A  80      -7.855 -19.550  -6.729  1.00  0.850          H  
ATOM   1285  N   LEU A  81      -4.322 -12.693  -8.772  1.00  0.480          N  
ATOM   1286  CA  LEU A  81      -4.642 -11.430  -9.433  1.00  0.530          C  
ATOM   1287  C   LEU A  81      -3.437 -10.677 -10.003  1.00  0.490          C  
ATOM   1288  O   LEU A  81      -3.406 -10.342 -11.196  1.00  0.550          O  
ATOM   1289  CB  LEU A  81      -5.299 -10.506  -8.411  1.00  0.720          C  
ATOM   1290  CG  LEU A  81      -6.582 -11.002  -7.747  1.00  0.720          C  
ATOM   1291  CD1 LEU A  81      -6.959 -10.002  -6.737  1.00  0.720          C  
ATOM   1292  CD2 LEU A  81      -7.706 -11.198  -8.751  1.00  0.720          C  
ATOM   1293  H   LEU A  81      -3.838 -12.671  -7.877  1.00  0.580          H  
ATOM   1294  HA  LEU A  81      -5.321 -11.632 -10.255  1.00  0.640          H  
ATOM   1295 1HB  LEU A  81      -4.584 -10.301  -7.617  1.00  0.870          H  
ATOM   1296 2HB  LEU A  81      -5.526  -9.565  -8.906  1.00  0.870          H  
ATOM   1297  HG  LEU A  81      -6.385 -11.947  -7.236  1.00  0.870          H  
ATOM   1298 1HD1 LEU A  81      -7.837 -10.331  -6.231  1.00  0.870          H  
ATOM   1299 2HD1 LEU A  81      -6.151  -9.907  -6.039  1.00  0.870          H  
ATOM   1300 3HD1 LEU A  81      -7.151  -9.045  -7.216  1.00  0.870          H  
ATOM   1301 1HD2 LEU A  81      -8.602 -11.535  -8.220  1.00  0.870          H  
ATOM   1302 2HD2 LEU A  81      -7.917 -10.256  -9.256  1.00  0.870          H  
ATOM   1303 3HD2 LEU A  81      -7.428 -11.949  -9.487  1.00  0.870          H  
ATOM   1304  N   ILE A  82      -2.446 -10.397  -9.149  1.00  0.410          N  
ATOM   1305  CA  ILE A  82      -1.334  -9.544  -9.585  1.00  0.410          C  
ATOM   1306  C   ILE A  82      -0.439 -10.237 -10.571  1.00  0.420          C  
ATOM   1307  O   ILE A  82      -0.081  -9.664 -11.599  1.00  0.450          O  
ATOM   1308  CB  ILE A  82      -0.446  -9.031  -8.427  1.00  0.570          C  
ATOM   1309  CG1 ILE A  82      -1.282  -8.091  -7.523  1.00  0.570          C  
ATOM   1310  CG2 ILE A  82       0.869  -8.308  -8.992  1.00  0.570          C  
ATOM   1311  CD1 ILE A  82      -0.611  -7.709  -6.230  1.00  0.570          C  
ATOM   1312  H   ILE A  82      -2.512 -10.778  -8.198  1.00  0.490          H  
ATOM   1313  HA  ILE A  82      -1.759  -8.670 -10.083  1.00  0.490          H  
ATOM   1314  HB  ILE A  82      -0.133  -9.862  -7.830  1.00  0.690          H  
ATOM   1315 1HG1 ILE A  82      -1.515  -7.199  -8.051  1.00  0.690          H  
ATOM   1316 2HG1 ILE A  82      -2.219  -8.592  -7.275  1.00  0.690          H  
ATOM   1317 1HG2 ILE A  82       1.495  -7.964  -8.174  1.00  0.690          H  
ATOM   1318 2HG2 ILE A  82       1.459  -8.993  -9.598  1.00  0.690          H  
ATOM   1319 3HG2 ILE A  82       0.596  -7.457  -9.605  1.00  0.690          H  
ATOM   1320 1HD1 ILE A  82      -1.277  -7.060  -5.656  1.00  0.690          H  
ATOM   1321 2HD1 ILE A  82      -0.403  -8.585  -5.660  1.00  0.690          H  
ATOM   1322 3HD1 ILE A  82       0.303  -7.184  -6.422  1.00  0.690          H  
ATOM   1323  N   LYS A  83      -0.038 -11.455 -10.241  1.00  0.450          N  
ATOM   1324  CA  LYS A  83       0.876 -12.173 -11.087  1.00  0.530          C  
ATOM   1325  C   LYS A  83       0.350 -12.340 -12.514  1.00  0.540          C  
ATOM   1326  O   LYS A  83       1.100 -11.990 -13.426  1.00  0.550          O  
ATOM   1327  CB  LYS A  83       1.259 -13.522 -10.456  1.00  0.710          C  
ATOM   1328  CG  LYS A  83       2.257 -14.367 -11.268  1.00  0.710          C  
ATOM   1329  CD  LYS A  83       2.587 -15.688 -10.540  1.00  0.710          C  
ATOM   1330  CE  LYS A  83       1.594 -16.810 -10.904  1.00  0.710          C  
ATOM   1331  NZ  LYS A  83       1.981 -17.535 -12.179  1.00  0.710          N  
ATOM   1332  H   LYS A  83      -0.388 -11.888  -9.388  1.00  0.540          H  
ATOM   1333  HA  LYS A  83       1.792 -11.586 -11.154  1.00  0.640          H  
ATOM   1334 1HB  LYS A  83       1.738 -13.320  -9.497  1.00  0.850          H  
ATOM   1335 2HB  LYS A  83       0.388 -14.114 -10.231  1.00  0.850          H  
ATOM   1336 1HG  LYS A  83       1.821 -14.597 -12.240  1.00  0.850          H  
ATOM   1337 2HG  LYS A  83       3.171 -13.798 -11.430  1.00  0.850          H  
ATOM   1338 1HD  LYS A  83       3.594 -16.008 -10.817  1.00  0.850          H  
ATOM   1339 2HD  LYS A  83       2.558 -15.530  -9.461  1.00  0.850          H  
ATOM   1340 1HE  LYS A  83       1.546 -17.527 -10.088  1.00  0.850          H  
ATOM   1341 2HE  LYS A  83       0.604 -16.369 -11.044  1.00  0.850          H  
ATOM   1342 1HZ  LYS A  83       1.299 -18.247 -12.379  1.00  0.850          H  
ATOM   1343 2HZ  LYS A  83       2.037 -16.890 -12.986  1.00  0.850          H  
ATOM   1344 3HZ  LYS A  83       2.884 -17.960 -12.061  1.00  0.850          H  
ATOM   1345  N   PRO A  84      -0.868 -12.892 -12.791  1.00  0.580          N  
ATOM   1346  CA  PRO A  84      -1.362 -13.002 -14.147  1.00  0.610          C  
ATOM   1347  C   PRO A  84      -1.574 -11.659 -14.830  1.00  0.580          C  
ATOM   1348  O   PRO A  84      -1.419 -11.578 -16.045  1.00  0.630          O  
ATOM   1349  CB  PRO A  84      -2.680 -13.767 -13.972  1.00  0.920          C  
ATOM   1350  CG  PRO A  84      -3.067 -13.578 -12.533  1.00  0.920          C  
ATOM   1351  CD  PRO A  84      -1.758 -13.504 -11.779  1.00  0.920          C  
ATOM   1352  HA  PRO A  84      -0.657 -13.618 -14.720  1.00  0.730          H  
ATOM   1353 1HB  PRO A  84      -3.436 -13.370 -14.663  1.00  1.100          H  
ATOM   1354 2HB  PRO A  84      -2.532 -14.826 -14.232  1.00  1.100          H  
ATOM   1355 1HG  PRO A  84      -3.688 -12.679 -12.407  1.00  1.100          H  
ATOM   1356 2HG  PRO A  84      -3.679 -14.427 -12.198  1.00  1.100          H  
ATOM   1357 1HD  PRO A  84      -1.914 -12.921 -10.890  1.00  1.100          H  
ATOM   1358 2HD  PRO A  84      -1.427 -14.524 -11.544  1.00  1.100          H  
ATOM   1359  N   ALA A  85      -1.856 -10.589 -14.072  1.00  0.520          N  
ATOM   1360  CA  ALA A  85      -1.987  -9.293 -14.711  1.00  0.520          C  
ATOM   1361  C   ALA A  85      -0.649  -8.915 -15.330  1.00  0.510          C  
ATOM   1362  O   ALA A  85      -0.573  -8.514 -16.498  1.00  0.550          O  
ATOM   1363  CB  ALA A  85      -2.451  -8.269 -13.712  1.00  0.730          C  
ATOM   1364  H   ALA A  85      -2.065 -10.653 -13.068  1.00  0.620          H  
ATOM   1365  HA  ALA A  85      -2.721  -9.366 -15.511  1.00  0.620          H  
ATOM   1366 1HB  ALA A  85      -2.550  -7.301 -14.192  1.00  0.870          H  
ATOM   1367 2HB  ALA A  85      -3.412  -8.575 -13.304  1.00  0.870          H  
ATOM   1368 3HB  ALA A  85      -1.735  -8.225 -12.924  1.00  0.870          H  
ATOM   1369  N   ILE A  86       0.415  -9.108 -14.557  1.00  0.480          N  
ATOM   1370  CA  ILE A  86       1.766  -8.825 -15.007  1.00  0.500          C  
ATOM   1371  C   ILE A  86       2.142  -9.719 -16.192  1.00  0.540          C  
ATOM   1372  O   ILE A  86       2.674  -9.250 -17.195  1.00  0.590          O  
ATOM   1373  CB  ILE A  86       2.746  -8.966 -13.819  1.00  0.690          C  
ATOM   1374  CG1 ILE A  86       2.448  -7.860 -12.713  1.00  0.690          C  
ATOM   1375  CG2 ILE A  86       4.190  -8.961 -14.268  1.00  0.690          C  
ATOM   1376  CD1 ILE A  86       2.632  -6.402 -13.128  1.00  0.690          C  
ATOM   1377  H   ILE A  86       0.260  -9.437 -13.593  1.00  0.580          H  
ATOM   1378  HA  ILE A  86       1.793  -7.798 -15.366  1.00  0.600          H  
ATOM   1379  HB  ILE A  86       2.551  -9.924 -13.336  1.00  0.830          H  
ATOM   1380 1HG1 ILE A  86       1.426  -7.962 -12.401  1.00  0.830          H  
ATOM   1381 2HG1 ILE A  86       3.085  -8.051 -11.860  1.00  0.830          H  
ATOM   1382 1HG2 ILE A  86       4.817  -9.107 -13.405  1.00  0.830          H  
ATOM   1383 2HG2 ILE A  86       4.345  -9.768 -14.953  1.00  0.830          H  
ATOM   1384 3HG2 ILE A  86       4.439  -8.024 -14.749  1.00  0.830          H  
ATOM   1385 1HD1 ILE A  86       2.386  -5.771 -12.286  1.00  0.830          H  
ATOM   1386 2HD1 ILE A  86       3.662  -6.225 -13.419  1.00  0.830          H  
ATOM   1387 3HD1 ILE A  86       1.976  -6.142 -13.954  1.00  0.830          H  
ATOM   1388  N   GLU A  87       1.825 -11.013 -16.111  1.00  0.560          N  
ATOM   1389  CA  GLU A  87       2.143 -11.953 -17.193  1.00  0.620          C  
ATOM   1390  C   GLU A  87       1.483 -11.571 -18.521  1.00  0.630          C  
ATOM   1391  O   GLU A  87       2.054 -11.778 -19.595  1.00  0.680          O  
ATOM   1392  CB  GLU A  87       1.714 -13.358 -16.804  1.00  0.840          C  
ATOM   1393  CG  GLU A  87       2.546 -13.972 -15.702  1.00  0.840          C  
ATOM   1394  CD  GLU A  87       1.974 -15.241 -15.192  1.00  0.840          C  
ATOM   1395  OE1 GLU A  87       0.887 -15.571 -15.587  1.00  0.840          O  
ATOM   1396  OE2 GLU A  87       2.626 -15.888 -14.399  1.00  0.840          O  
ATOM   1397  H   GLU A  87       1.397 -11.363 -15.248  1.00  0.670          H  
ATOM   1398  HA  GLU A  87       3.218 -11.946 -17.335  1.00  0.740          H  
ATOM   1399 1HB  GLU A  87       0.680 -13.337 -16.500  1.00  1.010          H  
ATOM   1400 2HB  GLU A  87       1.784 -14.007 -17.674  1.00  1.010          H  
ATOM   1401 1HG  GLU A  87       3.534 -14.171 -16.090  1.00  1.010          H  
ATOM   1402 2HG  GLU A  87       2.648 -13.265 -14.886  1.00  1.010          H  
ATOM   1403  N   LYS A  88       0.288 -10.985 -18.441  1.00  0.610          N  
ATOM   1404  CA  LYS A  88      -0.489 -10.543 -19.593  1.00  0.650          C  
ATOM   1405  C   LYS A  88      -0.094  -9.145 -20.087  1.00  0.650          C  
ATOM   1406  O   LYS A  88      -0.773  -8.591 -20.957  1.00  0.700          O  
ATOM   1407  CB  LYS A  88      -1.983 -10.569 -19.269  1.00  0.890          C  
ATOM   1408  CG  LYS A  88      -2.560 -11.968 -19.058  1.00  0.890          C  
ATOM   1409  CD  LYS A  88      -4.046 -11.905 -18.705  1.00  0.890          C  
ATOM   1410  CE  LYS A  88      -4.638 -13.300 -18.503  1.00  0.890          C  
ATOM   1411  NZ  LYS A  88      -6.092 -13.247 -18.143  1.00  0.890          N  
ATOM   1412  H   LYS A  88      -0.149 -10.906 -17.514  1.00  0.730          H  
ATOM   1413  HA  LYS A  88      -0.303 -11.241 -20.410  1.00  0.780          H  
ATOM   1414 1HB  LYS A  88      -2.155  -9.998 -18.349  1.00  1.070          H  
ATOM   1415 2HB  LYS A  88      -2.544 -10.083 -20.066  1.00  1.070          H  
ATOM   1416 1HG  LYS A  88      -2.436 -12.541 -19.976  1.00  1.070          H  
ATOM   1417 2HG  LYS A  88      -2.016 -12.476 -18.266  1.00  1.070          H  
ATOM   1418 1HD  LYS A  88      -4.162 -11.334 -17.780  1.00  1.070          H  
ATOM   1419 2HD  LYS A  88      -4.588 -11.394 -19.500  1.00  1.070          H  
ATOM   1420 1HE  LYS A  88      -4.522 -13.872 -19.422  1.00  1.070          H  
ATOM   1421 2HE  LYS A  88      -4.094 -13.802 -17.701  1.00  1.070          H  
ATOM   1422 1HZ  LYS A  88      -6.443 -14.187 -18.018  1.00  1.070          H  
ATOM   1423 2HZ  LYS A  88      -6.209 -12.728 -17.284  1.00  1.070          H  
ATOM   1424 3HZ  LYS A  88      -6.610 -12.793 -18.883  1.00  1.070          H  
ATOM   1425  N   GLU A  89       1.002  -8.594 -19.545  1.00  0.610          N  
ATOM   1426  CA  GLU A  89       1.552  -7.278 -19.857  1.00  0.630          C  
ATOM   1427  C   GLU A  89       0.659  -6.126 -19.423  1.00  0.620          C  
ATOM   1428  O   GLU A  89       0.627  -5.073 -20.065  1.00  0.660          O  
ATOM   1429  CB  GLU A  89       1.820  -7.124 -21.375  1.00  0.870          C  
ATOM   1430  CG  GLU A  89       2.813  -8.129 -22.001  1.00  0.870          C  
ATOM   1431  CD  GLU A  89       3.048  -7.878 -23.489  1.00  0.870          C  
ATOM   1432  OE1 GLU A  89       2.276  -7.151 -24.065  1.00  0.870          O  
ATOM   1433  OE2 GLU A  89       3.986  -8.415 -24.037  1.00  0.870          O  
ATOM   1434  H   GLU A  89       1.508  -9.100 -18.810  1.00  0.730          H  
ATOM   1435  HA  GLU A  89       2.497  -7.181 -19.325  1.00  0.760          H  
ATOM   1436 1HB  GLU A  89       0.891  -7.160 -21.932  1.00  1.050          H  
ATOM   1437 2HB  GLU A  89       2.243  -6.137 -21.543  1.00  1.050          H  
ATOM   1438 1HG  GLU A  89       3.763  -8.057 -21.474  1.00  1.050          H  
ATOM   1439 2HG  GLU A  89       2.427  -9.137 -21.859  1.00  1.050          H  
ATOM   1440  N   GLN A  90      -0.024  -6.286 -18.296  1.00  0.580          N  
ATOM   1441  CA  GLN A  90      -0.828  -5.216 -17.753  1.00  0.580          C  
ATOM   1442  C   GLN A  90      -0.004  -4.462 -16.731  1.00  0.540          C  
ATOM   1443  O   GLN A  90       1.040  -4.946 -16.257  1.00  0.530          O  
ATOM   1444  CB  GLN A  90      -2.107  -5.734 -17.097  1.00  0.810          C  
ATOM   1445  CG  GLN A  90      -3.037  -6.438 -18.055  1.00  0.810          C  
ATOM   1446  CD  GLN A  90      -4.301  -6.909 -17.383  1.00  0.810          C  
ATOM   1447  OE1 GLN A  90      -4.321  -7.223 -16.180  1.00  0.810          O  
ATOM   1448  NE2 GLN A  90      -5.374  -6.972 -18.147  1.00  0.810          N  
ATOM   1449  H   GLN A  90      -0.000  -7.166 -17.774  1.00  0.700          H  
ATOM   1450  HA  GLN A  90      -1.100  -4.527 -18.553  1.00  0.700          H  
ATOM   1451 1HB  GLN A  90      -1.856  -6.394 -16.283  1.00  0.970          H  
ATOM   1452 2HB  GLN A  90      -2.653  -4.888 -16.664  1.00  0.970          H  
ATOM   1453 1HG  GLN A  90      -3.312  -5.748 -18.857  1.00  0.970          H  
ATOM   1454 2HG  GLN A  90      -2.524  -7.308 -18.474  1.00  0.970          H  
ATOM   1455 1HE2 GLN A  90      -6.253  -7.273 -17.769  1.00  0.970          H  
ATOM   1456 2HE2 GLN A  90      -5.312  -6.697 -19.125  1.00  0.970          H  
ATOM   1457  N   LEU A  91      -0.453  -3.260 -16.422  1.00  0.540          N  
ATOM   1458  CA  LEU A  91       0.162  -2.520 -15.350  1.00  0.530          C  
ATOM   1459  C   LEU A  91      -0.698  -2.760 -14.142  1.00  0.480          C  
ATOM   1460  O   LEU A  91      -1.932  -2.776 -14.232  1.00  0.550          O  
ATOM   1461  CB  LEU A  91       0.274  -1.025 -15.672  1.00  0.750          C  
ATOM   1462  CG  LEU A  91       1.003  -0.140 -14.605  1.00  0.750          C  
ATOM   1463  CD1 LEU A  91       1.703   0.946 -15.332  1.00  0.750          C  
ATOM   1464  CD2 LEU A  91       0.002   0.498 -13.609  1.00  0.750          C  
ATOM   1465  H   LEU A  91      -1.285  -2.883 -16.888  1.00  0.650          H  
ATOM   1466  HA  LEU A  91       1.156  -2.914 -15.153  1.00  0.640          H  
ATOM   1467 1HB  LEU A  91       0.817  -0.926 -16.611  1.00  0.900          H  
ATOM   1468 2HB  LEU A  91      -0.728  -0.620 -15.814  1.00  0.900          H  
ATOM   1469  HG  LEU A  91       1.722  -0.738 -14.057  1.00  0.900          H  
ATOM   1470 1HD1 LEU A  91       2.226   1.582 -14.620  1.00  0.900          H  
ATOM   1471 2HD1 LEU A  91       2.413   0.534 -16.041  1.00  0.900          H  
ATOM   1472 3HD1 LEU A  91       0.961   1.507 -15.860  1.00  0.900          H  
ATOM   1473 1HD2 LEU A  91       0.546   1.126 -12.902  1.00  0.900          H  
ATOM   1474 2HD2 LEU A  91      -0.691   1.105 -14.166  1.00  0.900          H  
ATOM   1475 3HD2 LEU A  91      -0.546  -0.250 -13.055  1.00  0.900          H  
ATOM   1476  N   VAL A  92      -0.060  -3.013 -13.025  1.00  0.440          N  
ATOM   1477  CA  VAL A  92      -0.794  -3.270 -11.818  1.00  0.430          C  
ATOM   1478  C   VAL A  92      -0.487  -2.267 -10.746  1.00  0.380          C  
ATOM   1479  O   VAL A  92       0.679  -1.990 -10.454  1.00  0.400          O  
ATOM   1480  CB  VAL A  92      -0.483  -4.669 -11.278  1.00  0.610          C  
ATOM   1481  CG1 VAL A  92      -1.245  -4.915  -9.983  1.00  0.610          C  
ATOM   1482  CG2 VAL A  92      -0.861  -5.694 -12.285  1.00  0.610          C  
ATOM   1483  H   VAL A  92       0.960  -3.015 -13.026  1.00  0.530          H  
ATOM   1484  HA  VAL A  92      -1.849  -3.220 -12.049  1.00  0.520          H  
ATOM   1485  HB  VAL A  92       0.580  -4.744 -11.067  1.00  0.730          H  
ATOM   1486 1HG1 VAL A  92      -1.004  -5.885  -9.650  1.00  0.730          H  
ATOM   1487 2HG1 VAL A  92      -0.970  -4.197  -9.209  1.00  0.730          H  
ATOM   1488 3HG1 VAL A  92      -2.322  -4.848 -10.166  1.00  0.730          H  
ATOM   1489 1HG2 VAL A  92      -0.618  -6.667 -11.873  1.00  0.730          H  
ATOM   1490 2HG2 VAL A  92      -1.923  -5.624 -12.482  1.00  0.730          H  
ATOM   1491 3HG2 VAL A  92      -0.314  -5.547 -13.215  1.00  0.730          H  
ATOM   1492  N   ILE A  93      -1.543  -1.689 -10.205  1.00  0.340          N  
ATOM   1493  CA  ILE A  93      -1.385  -0.754  -9.109  1.00  0.330          C  
ATOM   1494  C   ILE A  93      -2.000  -1.349  -7.839  1.00  0.280          C  
ATOM   1495  O   ILE A  93      -3.164  -1.767  -7.834  1.00  0.310          O  
ATOM   1496  CB  ILE A  93      -1.968   0.637  -9.457  1.00  0.470          C  
ATOM   1497  CG1 ILE A  93      -1.720   1.631  -8.287  1.00  0.470          C  
ATOM   1498  CG2 ILE A  93      -3.427   0.545  -9.785  1.00  0.470          C  
ATOM   1499  CD1 ILE A  93      -1.949   3.083  -8.652  1.00  0.470          C  
ATOM   1500  H   ILE A  93      -2.462  -1.967 -10.567  1.00  0.410          H  
ATOM   1501  HA  ILE A  93      -0.332  -0.613  -8.940  1.00  0.400          H  
ATOM   1502  HB  ILE A  93      -1.439   1.017 -10.331  1.00  0.560          H  
ATOM   1503 1HG1 ILE A  93      -2.385   1.383  -7.457  1.00  0.560          H  
ATOM   1504 2HG1 ILE A  93      -0.684   1.523  -7.948  1.00  0.560          H  
ATOM   1505 1HG2 ILE A  93      -3.814   1.509 -10.059  1.00  0.560          H  
ATOM   1506 2HG2 ILE A  93      -3.568  -0.142 -10.616  1.00  0.560          H  
ATOM   1507 3HG2 ILE A  93      -3.962   0.194  -8.924  1.00  0.560          H  
ATOM   1508 1HD1 ILE A  93      -1.747   3.702  -7.792  1.00  0.560          H  
ATOM   1509 2HD1 ILE A  93      -1.270   3.338  -9.458  1.00  0.560          H  
ATOM   1510 3HD1 ILE A  93      -2.972   3.260  -8.970  1.00  0.560          H  
ATOM   1511  N   SER A  94      -1.229  -1.365  -6.757  1.00  0.270          N  
ATOM   1512  CA  SER A  94      -1.774  -1.923  -5.515  1.00  0.280          C  
ATOM   1513  C   SER A  94      -1.763  -0.978  -4.317  1.00  0.290          C  
ATOM   1514  O   SER A  94      -0.858  -0.154  -4.122  1.00  0.350          O  
ATOM   1515  CB  SER A  94      -1.080  -3.218  -5.115  1.00  0.390          C  
ATOM   1516  OG  SER A  94      -1.289  -4.243  -6.058  1.00  0.390          O  
ATOM   1517  H   SER A  94      -0.270  -1.012  -6.849  1.00  0.320          H  
ATOM   1518  HA  SER A  94      -2.814  -2.177  -5.700  1.00  0.340          H  
ATOM   1519 1HB  SER A  94      -0.026  -3.037  -5.010  1.00  0.470          H  
ATOM   1520 2HB  SER A  94      -1.453  -3.543  -4.139  1.00  0.470          H  
ATOM   1521  HG  SER A  94      -2.212  -4.559  -5.944  1.00  0.470          H  
ATOM   1522  N   ASP A  95      -2.834  -1.121  -3.532  1.00  0.300          N  
ATOM   1523  CA  ASP A  95      -3.101  -0.422  -2.269  1.00  0.330          C  
ATOM   1524  C   ASP A  95      -2.701  -1.261  -1.035  1.00  0.320          C  
ATOM   1525  O   ASP A  95      -3.291  -2.327  -0.806  1.00  0.400          O  
ATOM   1526  CB  ASP A  95      -4.594  -0.039  -2.180  1.00  0.450          C  
ATOM   1527  CG  ASP A  95      -4.981   0.833  -0.926  1.00  0.450          C  
ATOM   1528  OD1 ASP A  95      -4.138   1.077  -0.103  1.00  0.450          O  
ATOM   1529  OD2 ASP A  95      -6.144   1.222  -0.807  1.00  0.450          O  
ATOM   1530  H   ASP A  95      -3.544  -1.778  -3.879  1.00  0.360          H  
ATOM   1531  HA  ASP A  95      -2.512   0.499  -2.256  1.00  0.400          H  
ATOM   1532 1HB  ASP A  95      -4.874   0.498  -3.082  1.00  0.540          H  
ATOM   1533 2HB  ASP A  95      -5.186  -0.939  -2.166  1.00  0.540          H  
ATOM   1534  N   ARG A  96      -1.678  -0.814  -0.284  1.00  0.300          N  
ATOM   1535  CA  ARG A  96      -1.172  -1.514   0.918  1.00  0.390          C  
ATOM   1536  C   ARG A  96      -0.543  -2.895   0.677  1.00  0.600          C  
ATOM   1537  O   ARG A  96      -1.100  -3.929   1.009  1.00  1.370          O  
ATOM   1538  CB  ARG A  96      -2.268  -1.698   1.984  1.00  0.510          C  
ATOM   1539  CG  ARG A  96      -1.710  -2.243   3.306  1.00  0.510          C  
ATOM   1540  CD  ARG A  96      -2.664  -2.452   4.377  1.00  0.510          C  
ATOM   1541  NE  ARG A  96      -1.940  -3.010   5.529  1.00  0.510          N  
ATOM   1542  CZ  ARG A  96      -2.468  -3.350   6.727  1.00  0.510          C  
ATOM   1543  NH1 ARG A  96      -3.758  -3.191   6.958  1.00  0.510          N  
ATOM   1544  NH2 ARG A  96      -1.686  -3.845   7.678  1.00  0.510          N  
ATOM   1545  H   ARG A  96      -1.214   0.065  -0.559  1.00  0.360          H  
ATOM   1546  HA  ARG A  96      -0.394  -0.882   1.351  1.00  0.470          H  
ATOM   1547 1HB  ARG A  96      -2.766  -0.748   2.172  1.00  0.610          H  
ATOM   1548 2HB  ARG A  96      -3.020  -2.405   1.641  1.00  0.610          H  
ATOM   1549 1HG  ARG A  96      -1.215  -3.180   3.183  1.00  0.610          H  
ATOM   1550 2HG  ARG A  96      -0.998  -1.519   3.670  1.00  0.610          H  
ATOM   1551 1HD  ARG A  96      -3.123  -1.507   4.665  1.00  0.610          H  
ATOM   1552 2HD  ARG A  96      -3.425  -3.168   4.052  1.00  0.610          H  
ATOM   1553  HE  ARG A  96      -0.933  -3.147   5.391  1.00  0.610          H  
ATOM   1554 1HH1 ARG A  96      -4.361  -2.814   6.239  1.00  0.610          H  
ATOM   1555 2HH1 ARG A  96      -4.148  -3.442   7.858  1.00  0.610          H  
ATOM   1556 1HH2 ARG A  96      -0.694  -3.972   7.516  1.00  0.610          H  
ATOM   1557 2HH2 ARG A  96      -2.076  -4.096   8.571  1.00  0.610          H  
ATOM   1558  N   PHE A  97       0.626  -2.886   0.075  1.00  0.350          N  
ATOM   1559  CA  PHE A  97       1.404  -4.059  -0.261  1.00  0.350          C  
ATOM   1560  C   PHE A  97       2.307  -4.362   0.955  1.00  0.420          C  
ATOM   1561  O   PHE A  97       2.212  -3.682   1.991  1.00  1.050          O  
ATOM   1562  CB  PHE A  97       2.172  -3.811  -1.559  1.00  0.490          C  
ATOM   1563  CG  PHE A  97       2.837  -4.987  -2.151  1.00  0.490          C  
ATOM   1564  CD1 PHE A  97       2.088  -5.973  -2.740  1.00  0.490          C  
ATOM   1565  CD2 PHE A  97       4.197  -5.114  -2.138  1.00  0.490          C  
ATOM   1566  CE1 PHE A  97       2.687  -7.068  -3.275  1.00  0.490          C  
ATOM   1567  CE2 PHE A  97       4.801  -6.215  -2.660  1.00  0.490          C  
ATOM   1568  CZ  PHE A  97       4.046  -7.193  -3.228  1.00  0.490          C  
ATOM   1569  H   PHE A  97       1.045  -1.986  -0.124  1.00  0.420          H  
ATOM   1570  HA  PHE A  97       0.738  -4.907  -0.412  1.00  0.420          H  
ATOM   1571 1HB  PHE A  97       1.506  -3.373  -2.299  1.00  0.590          H  
ATOM   1572 2HB  PHE A  97       2.929  -3.100  -1.323  1.00  0.590          H  
ATOM   1573  HD1 PHE A  97       0.994  -5.889  -2.769  1.00  0.590          H  
ATOM   1574  HD2 PHE A  97       4.787  -4.329  -1.691  1.00  0.590          H  
ATOM   1575  HE1 PHE A  97       2.072  -7.844  -3.734  1.00  0.590          H  
ATOM   1576  HE2 PHE A  97       5.880  -6.318  -2.625  1.00  0.590          H  
ATOM   1577  HZ  PHE A  97       4.520  -8.074  -3.647  1.00  0.590          H  
ATOM   1578  N   VAL A  98       3.143  -5.396   0.842  1.00  0.430          N  
ATOM   1579  CA  VAL A  98       3.967  -5.985   1.906  1.00  0.390          C  
ATOM   1580  C   VAL A  98       4.739  -4.999   2.797  1.00  0.370          C  
ATOM   1581  O   VAL A  98       5.002  -5.299   3.966  1.00  0.440          O  
ATOM   1582  CB  VAL A  98       5.054  -6.863   1.247  1.00  0.560          C  
ATOM   1583  CG1 VAL A  98       6.223  -6.024   0.618  1.00  0.560          C  
ATOM   1584  CG2 VAL A  98       5.565  -7.794   2.204  1.00  0.560          C  
ATOM   1585  H   VAL A  98       3.144  -5.870  -0.056  1.00  0.520          H  
ATOM   1586  HA  VAL A  98       3.318  -6.599   2.529  1.00  0.470          H  
ATOM   1587  HB  VAL A  98       4.586  -7.388   0.426  1.00  0.670          H  
ATOM   1588 1HG1 VAL A  98       6.918  -6.695   0.135  1.00  0.670          H  
ATOM   1589 2HG1 VAL A  98       5.864  -5.339  -0.088  1.00  0.670          H  
ATOM   1590 3HG1 VAL A  98       6.770  -5.482   1.378  1.00  0.670          H  
ATOM   1591 1HG2 VAL A  98       6.284  -8.422   1.729  1.00  0.670          H  
ATOM   1592 2HG2 VAL A  98       6.035  -7.277   3.018  1.00  0.670          H  
ATOM   1593 3HG2 VAL A  98       4.745  -8.381   2.573  1.00  0.670          H  
ATOM   1594  N   PHE A  99       5.045  -3.816   2.295  1.00  0.300          N  
ATOM   1595  CA  PHE A  99       5.812  -2.819   3.021  1.00  0.300          C  
ATOM   1596  C   PHE A  99       5.094  -2.445   4.308  1.00  0.300          C  
ATOM   1597  O   PHE A  99       5.727  -2.116   5.321  1.00  0.370          O  
ATOM   1598  CB  PHE A  99       5.949  -1.606   2.147  1.00  0.420          C  
ATOM   1599  CG  PHE A  99       6.725  -1.900   0.925  1.00  0.420          C  
ATOM   1600  CD1 PHE A  99       6.061  -2.020  -0.278  1.00  0.420          C  
ATOM   1601  CD2 PHE A  99       8.096  -2.088   0.952  1.00  0.420          C  
ATOM   1602  CE1 PHE A  99       6.739  -2.309  -1.415  1.00  0.420          C  
ATOM   1603  CE2 PHE A  99       8.780  -2.377  -0.204  1.00  0.420          C  
ATOM   1604  CZ  PHE A  99       8.095  -2.488  -1.394  1.00  0.420          C  
ATOM   1605  H   PHE A  99       4.759  -3.616   1.347  1.00  0.360          H  
ATOM   1606  HA  PHE A  99       6.796  -3.221   3.244  1.00  0.360          H  
ATOM   1607 1HB  PHE A  99       4.961  -1.278   1.865  1.00  0.500          H  
ATOM   1608 2HB  PHE A  99       6.424  -0.798   2.686  1.00  0.500          H  
ATOM   1609  HD1 PHE A  99       4.975  -1.876  -0.318  1.00  0.500          H  
ATOM   1610  HD2 PHE A  99       8.636  -2.007   1.895  1.00  0.500          H  
ATOM   1611  HE1 PHE A  99       6.201  -2.386  -2.333  1.00  0.500          H  
ATOM   1612  HE2 PHE A  99       9.860  -2.518  -0.181  1.00  0.500          H  
ATOM   1613  HZ  PHE A  99       8.631  -2.711  -2.318  1.00  0.500          H  
ATOM   1614  N   SER A 100       3.763  -2.503   4.252  1.00  0.280          N  
ATOM   1615  CA  SER A 100       2.911  -2.186   5.370  1.00  0.320          C  
ATOM   1616  C   SER A 100       2.868  -3.310   6.393  1.00  0.370          C  
ATOM   1617  O   SER A 100       2.490  -3.088   7.544  1.00  0.480          O  
ATOM   1618  CB  SER A 100       1.511  -1.965   4.879  1.00  0.430          C  
ATOM   1619  OG  SER A 100       0.955  -3.182   4.474  1.00  0.430          O  
ATOM   1620  H   SER A 100       3.303  -2.775   3.378  1.00  0.340          H  
ATOM   1621  HA  SER A 100       3.288  -1.289   5.850  1.00  0.380          H  
ATOM   1622 1HB  SER A 100       0.905  -1.529   5.661  1.00  0.520          H  
ATOM   1623 2HB  SER A 100       1.521  -1.267   4.037  1.00  0.520          H  
ATOM   1624  HG  SER A 100       1.321  -3.363   3.570  1.00  0.520          H  
ATOM   1625  N   SER A 101       3.277  -4.530   6.025  1.00  0.380          N  
ATOM   1626  CA  SER A 101       3.226  -5.588   7.013  1.00  0.430          C  
ATOM   1627  C   SER A 101       4.376  -5.317   7.941  1.00  0.380          C  
ATOM   1628  O   SER A 101       4.262  -5.436   9.161  1.00  0.410          O  
ATOM   1629  CB  SER A 101       3.416  -6.938   6.378  1.00  0.580          C  
ATOM   1630  OG  SER A 101       4.722  -7.065   5.920  1.00  0.580          O  
ATOM   1631  H   SER A 101       3.643  -4.723   5.100  1.00  0.460          H  
ATOM   1632  HA  SER A 101       2.286  -5.550   7.566  1.00  0.520          H  
ATOM   1633 1HB  SER A 101       3.200  -7.723   7.106  1.00  0.700          H  
ATOM   1634 2HB  SER A 101       2.732  -7.055   5.543  1.00  0.700          H  
ATOM   1635  HG  SER A 101       4.779  -6.540   5.099  1.00  0.700          H  
ATOM   1636  N   PHE A 102       5.429  -4.746   7.379  1.00  0.350          N  
ATOM   1637  CA  PHE A 102       6.579  -4.411   8.180  1.00  0.360          C  
ATOM   1638  C   PHE A 102       6.279  -3.178   9.018  1.00  0.370          C  
ATOM   1639  O   PHE A 102       6.473  -3.177  10.231  1.00  0.420          O  
ATOM   1640  CB  PHE A 102       7.754  -4.070   7.317  1.00  0.500          C  
ATOM   1641  CG  PHE A 102       8.316  -5.138   6.529  1.00  0.500          C  
ATOM   1642  CD1 PHE A 102       7.931  -5.289   5.215  1.00  0.500          C  
ATOM   1643  CD2 PHE A 102       9.245  -5.969   7.043  1.00  0.500          C  
ATOM   1644  CE1 PHE A 102       8.460  -6.266   4.425  1.00  0.500          C  
ATOM   1645  CE2 PHE A 102       9.772  -6.940   6.266  1.00  0.500          C  
ATOM   1646  CZ  PHE A 102       9.387  -7.102   4.946  1.00  0.500          C  
ATOM   1647  H   PHE A 102       5.436  -4.687   6.357  1.00  0.420          H  
ATOM   1648  HA  PHE A 102       6.820  -5.250   8.828  1.00  0.430          H  
ATOM   1649 1HB  PHE A 102       7.479  -3.273   6.647  1.00  0.600          H  
ATOM   1650 2HB  PHE A 102       8.522  -3.715   7.974  1.00  0.600          H  
ATOM   1651  HD1 PHE A 102       7.201  -4.621   4.819  1.00  0.600          H  
ATOM   1652  HD2 PHE A 102       9.571  -5.861   8.081  1.00  0.600          H  
ATOM   1653  HE1 PHE A 102       8.146  -6.369   3.390  1.00  0.600          H  
ATOM   1654  HE2 PHE A 102      10.484  -7.580   6.694  1.00  0.600          H  
ATOM   1655  HZ  PHE A 102       9.825  -7.888   4.329  1.00  0.600          H  
ATOM   1656  N   ALA A 103       5.762  -2.117   8.400  1.00  0.360          N  
ATOM   1657  CA  ALA A 103       5.526  -0.913   9.187  1.00  0.380          C  
ATOM   1658  C   ALA A 103       4.498  -1.084  10.318  1.00  0.380          C  
ATOM   1659  O   ALA A 103       4.746  -0.650  11.456  1.00  0.420          O  
ATOM   1660  CB  ALA A 103       5.073   0.203   8.272  1.00  0.520          C  
ATOM   1661  H   ALA A 103       5.606  -2.128   7.386  1.00  0.430          H  
ATOM   1662  HA  ALA A 103       6.467  -0.651   9.648  1.00  0.460          H  
ATOM   1663 1HB  ALA A 103       4.963   1.109   8.845  1.00  0.630          H  
ATOM   1664 2HB  ALA A 103       5.799   0.364   7.491  1.00  0.630          H  
ATOM   1665 3HB  ALA A 103       4.124  -0.066   7.822  1.00  0.630          H  
ATOM   1666  N   TYR A 104       3.379  -1.764  10.034  1.00  0.380          N  
ATOM   1667  CA  TYR A 104       2.322  -1.908  11.022  1.00  0.400          C  
ATOM   1668  C   TYR A 104       2.507  -3.109  11.950  1.00  0.420          C  
ATOM   1669  O   TYR A 104       2.290  -2.987  13.157  1.00  0.470          O  
ATOM   1670  CB  TYR A 104       0.969  -1.979  10.299  1.00  0.550          C  
ATOM   1671  CG  TYR A 104       0.519  -0.647   9.614  1.00  0.550          C  
ATOM   1672  CD1 TYR A 104       0.950  -0.333   8.340  1.00  0.550          C  
ATOM   1673  CD2 TYR A 104      -0.357   0.218  10.242  1.00  0.550          C  
ATOM   1674  CE1 TYR A 104       0.537   0.816   7.715  1.00  0.550          C  
ATOM   1675  CE2 TYR A 104      -0.767   1.376   9.591  1.00  0.550          C  
ATOM   1676  CZ  TYR A 104      -0.311   1.670   8.333  1.00  0.550          C  
ATOM   1677  OH  TYR A 104      -0.703   2.837   7.696  1.00  0.550          O  
ATOM   1678  H   TYR A 104       3.216  -2.144   9.098  1.00  0.460          H  
ATOM   1679  HA  TYR A 104       2.320  -1.026  11.645  1.00  0.480          H  
ATOM   1680 1HB  TYR A 104       1.007  -2.757   9.540  1.00  0.660          H  
ATOM   1681 2HB  TYR A 104       0.200  -2.267  11.013  1.00  0.660          H  
ATOM   1682  HD1 TYR A 104       1.614  -0.985   7.829  1.00  0.660          H  
ATOM   1683  HD2 TYR A 104      -0.721  -0.007  11.232  1.00  0.660          H  
ATOM   1684  HE1 TYR A 104       0.870   1.054   6.733  1.00  0.660          H  
ATOM   1685  HE2 TYR A 104      -1.443   2.050  10.063  1.00  0.660          H  
ATOM   1686  HH  TYR A 104      -0.205   2.953   6.830  1.00  0.660          H  
ATOM   1687  N   GLN A 105       2.869  -4.276  11.419  1.00  0.410          N  
ATOM   1688  CA  GLN A 105       2.955  -5.449  12.269  1.00  0.440          C  
ATOM   1689  C   GLN A 105       4.396  -5.663  12.719  1.00  0.420          C  
ATOM   1690  O   GLN A 105       4.668  -5.875  13.905  1.00  0.480          O  
ATOM   1691  CB  GLN A 105       2.412  -6.651  11.484  1.00  0.600          C  
ATOM   1692  CG  GLN A 105       0.925  -6.517  11.148  1.00  0.600          C  
ATOM   1693  CD  GLN A 105       0.429  -7.540  10.142  1.00  0.600          C  
ATOM   1694  OE1 GLN A 105       1.213  -8.091   9.360  1.00  0.600          O  
ATOM   1695  NE2 GLN A 105      -0.862  -7.783  10.142  1.00  0.600          N  
ATOM   1696  H   GLN A 105       3.082  -4.383  10.427  1.00  0.490          H  
ATOM   1697  HA  GLN A 105       2.334  -5.297  13.143  1.00  0.530          H  
ATOM   1698 1HB  GLN A 105       2.970  -6.810  10.579  1.00  0.720          H  
ATOM   1699 2HB  GLN A 105       2.510  -7.537  12.078  1.00  0.720          H  
ATOM   1700 1HG  GLN A 105       0.355  -6.653  12.071  1.00  0.720          H  
ATOM   1701 2HG  GLN A 105       0.738  -5.524  10.743  1.00  0.720          H  
ATOM   1702 1HE2 GLN A 105      -1.253  -8.445   9.498  1.00  0.720          H  
ATOM   1703 2HE2 GLN A 105      -1.463  -7.313  10.803  1.00  0.720          H  
ATOM   1704  N   GLY A 106       5.326  -5.560  11.773  1.00  0.420          N  
ATOM   1705  CA  GLY A 106       6.743  -5.790  12.025  1.00  0.460          C  
ATOM   1706  C   GLY A 106       7.297  -4.877  13.097  1.00  0.520          C  
ATOM   1707  O   GLY A 106       7.823  -5.348  14.114  1.00  0.700          O  
ATOM   1708  H   GLY A 106       5.025  -5.362  10.817  1.00  0.500          H  
ATOM   1709 1HA  GLY A 106       6.912  -6.828  12.301  1.00  0.550          H  
ATOM   1710 2HA  GLY A 106       7.293  -5.625  11.103  1.00  0.550          H  
ATOM   1711  N   LEU A 107       7.177  -3.570  12.891  1.00  0.490          N  
ATOM   1712  CA  LEU A 107       7.724  -2.666  13.875  1.00  0.530          C  
ATOM   1713  C   LEU A 107       6.663  -2.206  14.897  1.00  0.540          C  
ATOM   1714  O   LEU A 107       6.826  -2.471  16.085  1.00  0.600          O  
ATOM   1715  CB  LEU A 107       8.366  -1.443  13.175  1.00  0.730          C  
ATOM   1716  CG  LEU A 107       9.232  -0.481  14.077  1.00  0.730          C  
ATOM   1717  CD1 LEU A 107      10.468  -1.228  14.603  1.00  0.730          C  
ATOM   1718  CD2 LEU A 107       9.654   0.759  13.276  1.00  0.730          C  
ATOM   1719  H   LEU A 107       6.766  -3.258  12.013  1.00  0.590          H  
ATOM   1720  HA  LEU A 107       8.493  -3.204  14.416  1.00  0.640          H  
ATOM   1721 1HB  LEU A 107       8.994  -1.798  12.371  1.00  0.870          H  
ATOM   1722 2HB  LEU A 107       7.565  -0.846  12.726  1.00  0.870          H  
ATOM   1723  HG  LEU A 107       8.659  -0.186  14.933  1.00  0.870          H  
ATOM   1724 1HD1 LEU A 107      11.048  -0.553  15.233  1.00  0.870          H  
ATOM   1725 2HD1 LEU A 107      10.182  -2.087  15.195  1.00  0.870          H  
ATOM   1726 3HD1 LEU A 107      11.081  -1.555  13.762  1.00  0.870          H  
ATOM   1727 1HD2 LEU A 107      10.243   1.420  13.910  1.00  0.870          H  
ATOM   1728 2HD2 LEU A 107      10.251   0.461  12.421  1.00  0.870          H  
ATOM   1729 3HD2 LEU A 107       8.770   1.287  12.938  1.00  0.870          H  
ATOM   1730  N   SER A 108       5.552  -1.580  14.474  1.00  0.510          N  
ATOM   1731  CA  SER A 108       4.607  -1.024  15.463  1.00  0.540          C  
ATOM   1732  C   SER A 108       3.986  -2.032  16.438  1.00  0.530          C  
ATOM   1733  O   SER A 108       4.030  -1.819  17.653  1.00  0.580          O  
ATOM   1734  CB  SER A 108       3.538  -0.222  14.767  1.00  0.740          C  
ATOM   1735  OG  SER A 108       2.622   0.306  15.682  1.00  0.740          O  
ATOM   1736  H   SER A 108       5.396  -1.402  13.478  1.00  0.610          H  
ATOM   1737  HA  SER A 108       5.154  -0.325  16.074  1.00  0.650          H  
ATOM   1738 1HB  SER A 108       4.012   0.586  14.216  1.00  0.890          H  
ATOM   1739 2HB  SER A 108       3.024  -0.835  14.051  1.00  0.890          H  
ATOM   1740  HG  SER A 108       2.066   0.899  15.174  1.00  0.890          H  
ATOM   1741  N   LYS A 109       3.483  -3.168  15.953  1.00  0.490          N  
ATOM   1742  CA  LYS A 109       2.910  -4.155  16.880  1.00  0.500          C  
ATOM   1743  C   LYS A 109       3.946  -5.148  17.435  1.00  0.480          C  
ATOM   1744  O   LYS A 109       3.571  -6.126  18.086  1.00  0.470          O  
ATOM   1745  CB  LYS A 109       1.746  -4.934  16.268  1.00  0.700          C  
ATOM   1746  CG  LYS A 109       0.526  -4.098  15.934  1.00  0.700          C  
ATOM   1747  CD  LYS A 109      -0.651  -4.947  15.485  1.00  0.700          C  
ATOM   1748  CE  LYS A 109      -1.859  -4.107  15.083  1.00  0.700          C  
ATOM   1749  NZ  LYS A 109      -3.014  -4.976  14.719  1.00  0.700          N  
ATOM   1750  H   LYS A 109       3.412  -3.296  14.940  1.00  0.590          H  
ATOM   1751  HA  LYS A 109       2.511  -3.609  17.733  1.00  0.600          H  
ATOM   1752 1HB  LYS A 109       2.078  -5.422  15.370  1.00  0.840          H  
ATOM   1753 2HB  LYS A 109       1.440  -5.701  16.965  1.00  0.840          H  
ATOM   1754 1HG  LYS A 109       0.242  -3.505  16.803  1.00  0.840          H  
ATOM   1755 2HG  LYS A 109       0.787  -3.436  15.122  1.00  0.840          H  
ATOM   1756 1HD  LYS A 109      -0.356  -5.577  14.641  1.00  0.840          H  
ATOM   1757 2HD  LYS A 109      -0.959  -5.582  16.298  1.00  0.840          H  
ATOM   1758 1HE  LYS A 109      -2.148  -3.450  15.903  1.00  0.840          H  
ATOM   1759 2HE  LYS A 109      -1.593  -3.500  14.220  1.00  0.840          H  
ATOM   1760 1HZ  LYS A 109      -3.809  -4.428  14.436  1.00  0.840          H  
ATOM   1761 2HZ  LYS A 109      -2.751  -5.604  13.950  1.00  0.840          H  
ATOM   1762 3HZ  LYS A 109      -3.286  -5.551  15.509  1.00  0.840          H  
ATOM   1763  N   LYS A 110       5.230  -4.903  17.162  1.00  0.510          N  
ATOM   1764  CA  LYS A 110       6.370  -5.692  17.621  1.00  0.540          C  
ATOM   1765  C   LYS A 110       6.454  -7.172  17.214  1.00  0.500          C  
ATOM   1766  O   LYS A 110       6.923  -7.999  18.003  1.00  0.530          O  
ATOM   1767  CB  LYS A 110       6.456  -5.590  19.148  1.00  0.740          C  
ATOM   1768  CG  LYS A 110       6.609  -4.154  19.655  1.00  0.740          C  
ATOM   1769  CD  LYS A 110       6.760  -4.095  21.171  1.00  0.740          C  
ATOM   1770  CE  LYS A 110       6.862  -2.649  21.655  1.00  0.740          C  
ATOM   1771  NZ  LYS A 110       6.984  -2.562  23.142  1.00  0.740          N  
ATOM   1772  H   LYS A 110       5.472  -4.069  16.623  1.00  0.610          H  
ATOM   1773  HA  LYS A 110       7.258  -5.209  17.206  1.00  0.650          H  
ATOM   1774 1HB  LYS A 110       5.573  -6.028  19.605  1.00  0.890          H  
ATOM   1775 2HB  LYS A 110       7.319  -6.154  19.499  1.00  0.890          H  
ATOM   1776 1HG  LYS A 110       7.483  -3.704  19.186  1.00  0.890          H  
ATOM   1777 2HG  LYS A 110       5.731  -3.574  19.363  1.00  0.890          H  
ATOM   1778 1HD  LYS A 110       5.894  -4.566  21.637  1.00  0.890          H  
ATOM   1779 2HD  LYS A 110       7.655  -4.639  21.471  1.00  0.890          H  
ATOM   1780 1HE  LYS A 110       7.735  -2.182  21.201  1.00  0.890          H  
ATOM   1781 2HE  LYS A 110       5.970  -2.106  21.342  1.00  0.890          H  
ATOM   1782 1HZ  LYS A 110       7.047  -1.592  23.419  1.00  0.890          H  
ATOM   1783 2HZ  LYS A 110       6.172  -2.981  23.574  1.00  0.890          H  
ATOM   1784 3HZ  LYS A 110       7.814  -3.052  23.444  1.00  0.890          H  
ATOM   1785  N   ILE A 111       6.065  -7.499  15.979  1.00  0.490          N  
ATOM   1786  CA  ILE A 111       6.201  -8.846  15.414  1.00  0.530          C  
ATOM   1787  C   ILE A 111       7.701  -9.117  15.202  1.00  0.680          C  
ATOM   1788  O   ILE A 111       8.190 -10.247  15.362  1.00  1.630          O  
ATOM   1789  CB  ILE A 111       5.403  -9.010  14.085  1.00  0.730          C  
ATOM   1790  CG1 ILE A 111       3.904  -9.255  14.314  1.00  0.730          C  
ATOM   1791  CG2 ILE A 111       5.921 -10.193  13.293  1.00  0.730          C  
ATOM   1792  CD1 ILE A 111       3.224  -8.428  15.364  1.00  0.730          C  
ATOM   1793  H   ILE A 111       5.651  -6.777  15.380  1.00  0.590          H  
ATOM   1794  HA  ILE A 111       5.829  -9.571  16.134  1.00  0.640          H  
ATOM   1795  HB  ILE A 111       5.508  -8.134  13.493  1.00  0.870          H  
ATOM   1796 1HG1 ILE A 111       3.410  -9.050  13.391  1.00  0.870          H  
ATOM   1797 2HG1 ILE A 111       3.764 -10.271  14.533  1.00  0.870          H  
ATOM   1798 1HG2 ILE A 111       5.357 -10.283  12.370  1.00  0.870          H  
ATOM   1799 2HG2 ILE A 111       6.947 -10.043  13.060  1.00  0.870          H  
ATOM   1800 3HG2 ILE A 111       5.808 -11.106  13.877  1.00  0.870          H  
ATOM   1801 1HD1 ILE A 111       2.198  -8.690  15.366  1.00  0.870          H  
ATOM   1802 2HD1 ILE A 111       3.646  -8.621  16.350  1.00  0.870          H  
ATOM   1803 3HD1 ILE A 111       3.312  -7.388  15.139  1.00  0.870          H  
ATOM   1804  N   GLY A 112       8.391  -8.069  14.732  1.00  0.760          N  
ATOM   1805  CA  GLY A 112       9.793  -8.024  14.391  1.00  0.650          C  
ATOM   1806  C   GLY A 112       9.893  -7.798  12.901  1.00  0.570          C  
ATOM   1807  O   GLY A 112       9.273  -8.513  12.118  1.00  0.700          O  
ATOM   1808  H   GLY A 112       7.912  -7.177  14.620  1.00  0.910          H  
ATOM   1809 1HA  GLY A 112      10.275  -7.207  14.929  1.00  0.780          H  
ATOM   1810 2HA  GLY A 112      10.282  -8.953  14.676  1.00  0.780          H  
ATOM   1811  N   ILE A 113      10.672  -6.808  12.480  1.00  0.440          N  
ATOM   1812  CA  ILE A 113      10.754  -6.568  11.045  1.00  0.440          C  
ATOM   1813  C   ILE A 113      11.479  -7.710  10.329  1.00  0.390          C  
ATOM   1814  O   ILE A 113      11.130  -8.037   9.202  1.00  0.420          O  
ATOM   1815  CB  ILE A 113      11.352  -5.172  10.741  1.00  0.620          C  
ATOM   1816  CG1 ILE A 113      12.825  -5.056  11.252  1.00  0.620          C  
ATOM   1817  CG2 ILE A 113      10.422  -4.096  11.364  1.00  0.620          C  
ATOM   1818  CD1 ILE A 113      13.544  -3.788  10.823  1.00  0.620          C  
ATOM   1819  H   ILE A 113      11.168  -6.231  13.146  1.00  0.530          H  
ATOM   1820  HA  ILE A 113       9.738  -6.543  10.656  1.00  0.530          H  
ATOM   1821  HB  ILE A 113      11.385  -5.023   9.660  1.00  0.740          H  
ATOM   1822 1HG1 ILE A 113      12.832  -5.099  12.335  1.00  0.740          H  
ATOM   1823 2HG1 ILE A 113      13.410  -5.887  10.861  1.00  0.740          H  
ATOM   1824 1HG2 ILE A 113      10.783  -3.106  11.150  1.00  0.740          H  
ATOM   1825 2HG2 ILE A 113       9.423  -4.200  10.942  1.00  0.740          H  
ATOM   1826 3HG2 ILE A 113      10.371  -4.226  12.443  1.00  0.740          H  
ATOM   1827 1HD1 ILE A 113      14.562  -3.807  11.216  1.00  0.740          H  
ATOM   1828 2HD1 ILE A 113      13.578  -3.744   9.734  1.00  0.740          H  
ATOM   1829 3HD1 ILE A 113      13.036  -2.908  11.205  1.00  0.740          H  
ATOM   1830  N   ASP A 114      12.424  -8.369  11.013  1.00  0.440          N  
ATOM   1831  CA  ASP A 114      13.136  -9.506  10.423  1.00  0.500          C  
ATOM   1832  C   ASP A 114      12.238 -10.737  10.400  1.00  0.530          C  
ATOM   1833  O   ASP A 114      12.316 -11.568   9.481  1.00  0.580          O  
ATOM   1834  CB  ASP A 114      14.430  -9.804  11.178  1.00  0.680          C  
ATOM   1835  CG  ASP A 114      15.538  -8.742  10.969  1.00  0.680          C  
ATOM   1836  OD1 ASP A 114      15.496  -7.989  10.000  1.00  0.680          O  
ATOM   1837  OD2 ASP A 114      16.402  -8.688  11.792  1.00  0.680          O  
ATOM   1838  H   ASP A 114      12.667  -8.047  11.938  1.00  0.530          H  
ATOM   1839  HA  ASP A 114      13.393  -9.256   9.402  1.00  0.600          H  
ATOM   1840 1HB  ASP A 114      14.220  -9.889  12.245  1.00  0.810          H  
ATOM   1841 2HB  ASP A 114      14.820 -10.769  10.849  1.00  0.810          H  
ATOM   1842  N   THR A 115      11.364 -10.832  11.409  1.00  0.550          N  
ATOM   1843  CA  THR A 115      10.408 -11.922  11.536  1.00  0.650          C  
ATOM   1844  C   THR A 115       9.557 -11.867  10.270  1.00  0.530          C  
ATOM   1845  O   THR A 115       9.366 -12.872   9.568  1.00  0.530          O  
ATOM   1846  CB  THR A 115       9.449 -11.692  12.741  1.00  0.870          C  
ATOM   1847  OG1 THR A 115      10.156 -11.591  13.990  1.00  0.870          O  
ATOM   1848  CG2 THR A 115       8.478 -12.817  12.851  1.00  0.870          C  
ATOM   1849  H   THR A 115      11.378 -10.128  12.131  1.00  0.660          H  
ATOM   1850  HA  THR A 115      10.921 -12.882  11.604  1.00  0.780          H  
ATOM   1851  HB  THR A 115       8.914 -10.801  12.586  1.00  1.040          H  
ATOM   1852  HG1 THR A 115       9.520 -11.188  14.662  1.00  1.040          H  
ATOM   1853 1HG2 THR A 115       7.809 -12.633  13.688  1.00  1.040          H  
ATOM   1854 2HG2 THR A 115       7.904 -12.901  11.943  1.00  1.040          H  
ATOM   1855 3HG2 THR A 115       9.020 -13.719  13.020  1.00  1.040          H  
ATOM   1856  N   VAL A 116       9.093 -10.642   9.980  1.00  0.470          N  
ATOM   1857  CA  VAL A 116       8.258 -10.336   8.840  1.00  0.440          C  
ATOM   1858  C   VAL A 116       9.008 -10.562   7.526  1.00  0.430          C  
ATOM   1859  O   VAL A 116       8.448 -11.158   6.611  1.00  0.430          O  
ATOM   1860  CB  VAL A 116       7.699  -8.900   8.953  1.00  0.630          C  
ATOM   1861  CG1 VAL A 116       6.991  -8.516   7.736  1.00  0.630          C  
ATOM   1862  CG2 VAL A 116       6.726  -8.829  10.089  1.00  0.630          C  
ATOM   1863  H   VAL A 116       9.306  -9.893  10.643  1.00  0.560          H  
ATOM   1864  HA  VAL A 116       7.407 -11.006   8.859  1.00  0.530          H  
ATOM   1865  HB  VAL A 116       8.521  -8.207   9.107  1.00  0.750          H  
ATOM   1866 1HG1 VAL A 116       6.606  -7.509   7.839  1.00  0.750          H  
ATOM   1867 2HG1 VAL A 116       7.646  -8.555   6.889  1.00  0.750          H  
ATOM   1868 3HG1 VAL A 116       6.165  -9.208   7.591  1.00  0.750          H  
ATOM   1869 1HG2 VAL A 116       6.333  -7.826  10.158  1.00  0.750          H  
ATOM   1870 2HG2 VAL A 116       5.908  -9.525   9.909  1.00  0.750          H  
ATOM   1871 3HG2 VAL A 116       7.223  -9.089  10.998  1.00  0.750          H  
ATOM   1872  N   LYS A 117      10.279 -10.134   7.405  1.00  0.440          N  
ATOM   1873  CA  LYS A 117      11.007 -10.365   6.150  1.00  0.470          C  
ATOM   1874  C   LYS A 117      10.899 -11.812   5.733  1.00  0.460          C  
ATOM   1875  O   LYS A 117      10.536 -12.114   4.595  1.00  0.450          O  
ATOM   1876  CB  LYS A 117      12.515 -10.058   6.289  1.00  0.650          C  
ATOM   1877  CG  LYS A 117      12.921  -8.597   6.397  1.00  0.650          C  
ATOM   1878  CD  LYS A 117      14.401  -8.425   6.660  1.00  0.650          C  
ATOM   1879  CE  LYS A 117      14.736  -6.949   6.886  1.00  0.650          C  
ATOM   1880  NZ  LYS A 117      16.095  -6.774   7.469  1.00  0.650          N  
ATOM   1881  H   LYS A 117      10.712  -9.603   8.165  1.00  0.530          H  
ATOM   1882  HA  LYS A 117      10.573  -9.757   5.365  1.00  0.560          H  
ATOM   1883 1HB  LYS A 117      12.898 -10.568   7.168  1.00  0.780          H  
ATOM   1884 2HB  LYS A 117      13.034 -10.474   5.430  1.00  0.780          H  
ATOM   1885 1HG  LYS A 117      12.642  -8.062   5.486  1.00  0.780          H  
ATOM   1886 2HG  LYS A 117      12.429  -8.155   7.225  1.00  0.780          H  
ATOM   1887 1HD  LYS A 117      14.704  -8.993   7.539  1.00  0.780          H  
ATOM   1888 2HD  LYS A 117      14.966  -8.789   5.804  1.00  0.780          H  
ATOM   1889 1HE  LYS A 117      14.694  -6.435   5.929  1.00  0.780          H  
ATOM   1890 2HE  LYS A 117      14.002  -6.506   7.563  1.00  0.780          H  
ATOM   1891 1HZ  LYS A 117      16.288  -5.797   7.609  1.00  0.780          H  
ATOM   1892 2HZ  LYS A 117      16.084  -7.258   8.400  1.00  0.780          H  
ATOM   1893 3HZ  LYS A 117      16.796  -7.176   6.874  1.00  0.780          H  
ATOM   1894  N   GLN A 118      11.158 -12.737   6.655  1.00  0.460          N  
ATOM   1895  CA  GLN A 118      11.093 -14.130   6.235  1.00  0.460          C  
ATOM   1896  C   GLN A 118       9.678 -14.601   5.915  1.00  0.440          C  
ATOM   1897  O   GLN A 118       9.463 -15.302   4.921  1.00  0.440          O  
ATOM   1898  CB  GLN A 118      11.715 -15.031   7.290  1.00  0.640          C  
ATOM   1899  CG  GLN A 118      13.205 -14.850   7.431  1.00  0.640          C  
ATOM   1900  CD  GLN A 118      13.934 -15.164   6.142  1.00  0.640          C  
ATOM   1901  OE1 GLN A 118      13.661 -16.170   5.480  1.00  0.640          O  
ATOM   1902  NE2 GLN A 118      14.867 -14.299   5.770  1.00  0.640          N  
ATOM   1903  H   GLN A 118      11.442 -12.448   7.601  1.00  0.550          H  
ATOM   1904  HA  GLN A 118      11.671 -14.228   5.319  1.00  0.550          H  
ATOM   1905 1HB  GLN A 118      11.248 -14.834   8.262  1.00  0.770          H  
ATOM   1906 2HB  GLN A 118      11.521 -16.055   7.030  1.00  0.770          H  
ATOM   1907 1HG  GLN A 118      13.408 -13.813   7.701  1.00  0.770          H  
ATOM   1908 2HG  GLN A 118      13.571 -15.517   8.208  1.00  0.770          H  
ATOM   1909 1HE2 GLN A 118      15.388 -14.450   4.926  1.00  0.770          H  
ATOM   1910 2HE2 GLN A 118      15.057 -13.492   6.333  1.00  0.770          H  
ATOM   1911  N   ILE A 119       8.682 -14.155   6.681  1.00  0.440          N  
ATOM   1912  CA  ILE A 119       7.314 -14.594   6.421  1.00  0.450          C  
ATOM   1913  C   ILE A 119       6.902 -14.154   5.018  1.00  0.440          C  
ATOM   1914  O   ILE A 119       6.405 -14.962   4.213  1.00  0.450          O  
ATOM   1915  CB  ILE A 119       6.327 -13.939   7.443  1.00  0.630          C  
ATOM   1916  CG1 ILE A 119       6.577 -14.481   8.860  1.00  0.630          C  
ATOM   1917  CG2 ILE A 119       4.842 -14.165   7.036  1.00  0.630          C  
ATOM   1918  CD1 ILE A 119       5.883 -13.669   9.982  1.00  0.630          C  
ATOM   1919  H   ILE A 119       8.898 -13.576   7.503  1.00  0.530          H  
ATOM   1920  HA  ILE A 119       7.267 -15.679   6.487  1.00  0.540          H  
ATOM   1921  HB  ILE A 119       6.523 -12.869   7.462  1.00  0.750          H  
ATOM   1922 1HG1 ILE A 119       6.232 -15.506   8.903  1.00  0.750          H  
ATOM   1923 2HG1 ILE A 119       7.642 -14.484   9.047  1.00  0.750          H  
ATOM   1924 1HG2 ILE A 119       4.172 -13.672   7.732  1.00  0.750          H  
ATOM   1925 2HG2 ILE A 119       4.667 -13.756   6.045  1.00  0.750          H  
ATOM   1926 3HG2 ILE A 119       4.628 -15.212   7.039  1.00  0.750          H  
ATOM   1927 1HD1 ILE A 119       6.120 -14.118  10.941  1.00  0.750          H  
ATOM   1928 2HD1 ILE A 119       6.241 -12.646   9.970  1.00  0.750          H  
ATOM   1929 3HD1 ILE A 119       4.806 -13.670   9.859  1.00  0.750          H  
ATOM   1930  N   ASN A 120       7.149 -12.881   4.739  1.00  0.440          N  
ATOM   1931  CA  ASN A 120       6.755 -12.250   3.508  1.00  0.470          C  
ATOM   1932  C   ASN A 120       7.537 -12.570   2.269  1.00  0.430          C  
ATOM   1933  O   ASN A 120       6.941 -12.782   1.218  1.00  0.410          O  
ATOM   1934  CB  ASN A 120       6.794 -10.786   3.691  1.00  0.650          C  
ATOM   1935  CG  ASN A 120       5.716 -10.336   4.488  1.00  0.650          C  
ATOM   1936  OD1 ASN A 120       4.699 -11.025   4.652  1.00  0.650          O  
ATOM   1937  ND2 ASN A 120       5.867  -9.173   4.974  1.00  0.650          N  
ATOM   1938  H   ASN A 120       7.614 -12.315   5.456  1.00  0.530          H  
ATOM   1939  HA  ASN A 120       5.732 -12.552   3.318  1.00  0.560          H  
ATOM   1940 1HB  ASN A 120       7.737 -10.503   4.168  1.00  0.780          H  
ATOM   1941 2HB  ASN A 120       6.759 -10.323   2.732  1.00  0.780          H  
ATOM   1942 1HD2 ASN A 120       5.164  -8.729   5.528  1.00  0.780          H  
ATOM   1943 2HD2 ASN A 120       6.707  -8.662   4.786  1.00  0.780          H  
ATOM   1944  N   HIS A 121       8.849 -12.690   2.345  1.00  0.450          N  
ATOM   1945  CA  HIS A 121       9.564 -12.945   1.113  1.00  0.470          C  
ATOM   1946  C   HIS A 121       9.073 -14.268   0.548  1.00  0.440          C  
ATOM   1947  O   HIS A 121       8.845 -14.400  -0.666  1.00  0.440          O  
ATOM   1948  CB  HIS A 121      11.071 -12.933   1.357  1.00  0.650          C  
ATOM   1949  CG  HIS A 121      11.580 -11.537   1.702  1.00  0.650          C  
ATOM   1950  ND1 HIS A 121      12.846 -11.303   2.199  1.00  0.650          N  
ATOM   1951  CD2 HIS A 121      10.970 -10.320   1.634  1.00  0.650          C  
ATOM   1952  CE1 HIS A 121      12.997 -10.002   2.421  1.00  0.650          C  
ATOM   1953  NE2 HIS A 121      11.873  -9.387   2.088  1.00  0.650          N  
ATOM   1954  H   HIS A 121       9.356 -12.537   3.220  1.00  0.540          H  
ATOM   1955  HA  HIS A 121       9.339 -12.171   0.384  1.00  0.560          H  
ATOM   1956 1HB  HIS A 121      11.316 -13.608   2.184  1.00  0.780          H  
ATOM   1957 2HB  HIS A 121      11.589 -13.288   0.467  1.00  0.780          H  
ATOM   1958  HD1 HIS A 121      13.546 -11.992   2.381  1.00  0.780          H  
ATOM   1959  HD2 HIS A 121       9.976 -10.002   1.314  1.00  0.780          H  
ATOM   1960  HE1 HIS A 121      13.934  -9.610   2.817  1.00  0.780          H  
ATOM   1961  N   HIS A 122       8.803 -15.238   1.432  1.00  0.420          N  
ATOM   1962  CA  HIS A 122       8.284 -16.500   0.950  1.00  0.410          C  
ATOM   1963  C   HIS A 122       6.839 -16.327   0.427  1.00  0.350          C  
ATOM   1964  O   HIS A 122       6.522 -16.780  -0.674  1.00  0.340          O  
ATOM   1965  CB  HIS A 122       8.325 -17.549   2.069  1.00  0.580          C  
ATOM   1966  CG  HIS A 122       9.720 -17.985   2.456  1.00  0.580          C  
ATOM   1967  ND1 HIS A 122      10.626 -18.489   1.541  1.00  0.580          N  
ATOM   1968  CD2 HIS A 122      10.347 -18.026   3.661  1.00  0.580          C  
ATOM   1969  CE1 HIS A 122      11.749 -18.799   2.162  1.00  0.580          C  
ATOM   1970  NE2 HIS A 122      11.609 -18.529   3.443  1.00  0.580          N  
ATOM   1971  H   HIS A 122       9.013 -15.118   2.429  1.00  0.500          H  
ATOM   1972  HA  HIS A 122       8.898 -16.858   0.125  1.00  0.490          H  
ATOM   1973 1HB  HIS A 122       7.874 -17.124   2.963  1.00  0.690          H  
ATOM   1974 2HB  HIS A 122       7.737 -18.421   1.786  1.00  0.690          H  
ATOM   1975  HD2 HIS A 122       9.934 -17.723   4.623  1.00  0.690          H  
ATOM   1976  HE1 HIS A 122      12.642 -19.216   1.698  1.00  0.690          H  
ATOM   1977  HE2 HIS A 122      12.325 -18.682   4.144  1.00  0.690          H  
ATOM   1978  N   ALA A 123       5.984 -15.583   1.153  1.00  0.330          N  
ATOM   1979  CA  ALA A 123       4.572 -15.381   0.775  1.00  0.310          C  
ATOM   1980  C   ALA A 123       4.385 -14.748  -0.581  1.00  0.330          C  
ATOM   1981  O   ALA A 123       3.526 -15.149  -1.371  1.00  0.370          O  
ATOM   1982  CB  ALA A 123       3.905 -14.457   1.787  1.00  0.440          C  
ATOM   1983  H   ALA A 123       6.285 -15.212   2.056  1.00  0.400          H  
ATOM   1984  HA  ALA A 123       4.092 -16.350   0.756  1.00  0.370          H  
ATOM   1985 1HB  ALA A 123       2.862 -14.320   1.539  1.00  0.530          H  
ATOM   1986 2HB  ALA A 123       3.993 -14.865   2.772  1.00  0.530          H  
ATOM   1987 3HB  ALA A 123       4.402 -13.501   1.753  1.00  0.530          H  
ATOM   1988  N   LEU A 124       5.250 -13.803  -0.882  1.00  0.350          N  
ATOM   1989  CA  LEU A 124       5.154 -13.065  -2.112  1.00  0.440          C  
ATOM   1990  C   LEU A 124       5.841 -13.789  -3.246  1.00  0.430          C  
ATOM   1991  O   LEU A 124       5.807 -13.312  -4.370  1.00  0.440          O  
ATOM   1992  CB  LEU A 124       5.926 -11.738  -2.013  1.00  0.580          C  
ATOM   1993  CG  LEU A 124       5.591 -10.694  -0.935  1.00  0.580          C  
ATOM   1994  CD1 LEU A 124       6.597  -9.588  -1.131  1.00  0.580          C  
ATOM   1995  CD2 LEU A 124       4.188 -10.195  -1.016  1.00  0.580          C  
ATOM   1996  H   LEU A 124       5.940 -13.536  -0.173  1.00  0.420          H  
ATOM   1997  HA  LEU A 124       4.106 -12.917  -2.361  1.00  0.530          H  
ATOM   1998 1HB  LEU A 124       6.976 -11.998  -1.866  1.00  0.700          H  
ATOM   1999 2HB  LEU A 124       5.841 -11.234  -2.974  1.00  0.700          H  
ATOM   2000  HG  LEU A 124       5.734 -11.120   0.043  1.00  0.700          H  
ATOM   2001 1HD1 LEU A 124       6.453  -8.841  -0.410  1.00  0.700          H  
ATOM   2002 2HD1 LEU A 124       7.606  -9.989  -1.038  1.00  0.700          H  
ATOM   2003 3HD1 LEU A 124       6.463  -9.161  -2.123  1.00  0.700          H  
ATOM   2004 1HD2 LEU A 124       4.012  -9.458  -0.249  1.00  0.700          H  
ATOM   2005 2HD2 LEU A 124       4.047  -9.748  -1.977  1.00  0.700          H  
ATOM   2006 3HD2 LEU A 124       3.497 -11.025  -0.878  1.00  0.700          H  
ATOM   2007  N   ARG A 125       6.572 -14.871  -2.969  1.00  0.430          N  
ATOM   2008  CA  ARG A 125       7.416 -15.512  -3.978  1.00  0.440          C  
ATOM   2009  C   ARG A 125       8.336 -14.455  -4.603  1.00  0.460          C  
ATOM   2010  O   ARG A 125       8.557 -14.463  -5.815  1.00  0.500          O  
ATOM   2011  CB  ARG A 125       6.589 -16.155  -5.093  1.00  0.610          C  
ATOM   2012  CG  ARG A 125       5.631 -17.226  -4.659  1.00  0.610          C  
ATOM   2013  CD  ARG A 125       4.898 -17.811  -5.829  1.00  0.610          C  
ATOM   2014  NE  ARG A 125       5.785 -18.583  -6.716  1.00  0.610          N  
ATOM   2015  CZ  ARG A 125       6.151 -19.879  -6.538  1.00  0.610          C  
ATOM   2016  NH1 ARG A 125       5.706 -20.578  -5.512  1.00  0.610          N  
ATOM   2017  NH2 ARG A 125       6.965 -20.449  -7.413  1.00  0.610          N  
ATOM   2018  H   ARG A 125       6.527 -15.297  -2.040  1.00  0.520          H  
ATOM   2019  HA  ARG A 125       8.023 -16.275  -3.488  1.00  0.530          H  
ATOM   2020 1HB  ARG A 125       6.022 -15.404  -5.630  1.00  0.730          H  
ATOM   2021 2HB  ARG A 125       7.269 -16.610  -5.808  1.00  0.730          H  
ATOM   2022 1HG  ARG A 125       6.193 -18.009  -4.163  1.00  0.730          H  
ATOM   2023 2HG  ARG A 125       4.899 -16.805  -3.964  1.00  0.730          H  
ATOM   2024 1HD  ARG A 125       4.093 -18.461  -5.481  1.00  0.730          H  
ATOM   2025 2HD  ARG A 125       4.466 -16.998  -6.413  1.00  0.730          H  
ATOM   2026  HE  ARG A 125       6.157 -18.103  -7.527  1.00  0.730          H  
ATOM   2027 1HH1 ARG A 125       5.074 -20.159  -4.844  1.00  0.730          H  
ATOM   2028 2HH1 ARG A 125       5.981 -21.541  -5.398  1.00  0.730          H  
ATOM   2029 1HH2 ARG A 125       7.309 -19.920  -8.204  1.00  0.730          H  
ATOM   2030 2HH2 ARG A 125       7.244 -21.412  -7.295  1.00  0.730          H  
ATOM   2031  N   ASN A 126       8.826 -13.519  -3.769  1.00  0.450          N  
ATOM   2032  CA  ASN A 126       9.667 -12.387  -4.168  1.00  0.490          C  
ATOM   2033  C   ASN A 126       9.023 -11.440  -5.214  1.00  0.500          C  
ATOM   2034  O   ASN A 126       9.723 -10.632  -5.837  1.00  0.530          O  
ATOM   2035  CB  ASN A 126      11.013 -12.883  -4.664  1.00  0.670          C  
ATOM   2036  CG  ASN A 126      11.787 -13.574  -3.583  1.00  0.670          C  
ATOM   2037  OD1 ASN A 126      11.824 -13.113  -2.431  1.00  0.670          O  
ATOM   2038  ND2 ASN A 126      12.409 -14.673  -3.924  1.00  0.670          N  
ATOM   2039  H   ASN A 126       8.649 -13.653  -2.764  1.00  0.540          H  
ATOM   2040  HA  ASN A 126       9.845 -11.784  -3.276  1.00  0.590          H  
ATOM   2041 1HB  ASN A 126      10.878 -13.567  -5.498  1.00  0.800          H  
ATOM   2042 2HB  ASN A 126      11.597 -12.039  -5.029  1.00  0.800          H  
ATOM   2043 1HD2 ASN A 126      12.939 -15.178  -3.243  1.00  0.800          H  
ATOM   2044 2HD2 ASN A 126      12.352 -15.009  -4.865  1.00  0.800          H  
ATOM   2045  N   MET A 127       7.692 -11.440  -5.339  1.00  0.510          N  
ATOM   2046  CA  MET A 127       6.988 -10.577  -6.292  1.00  0.540          C  
ATOM   2047  C   MET A 127       6.827  -9.152  -5.811  1.00  0.520          C  
ATOM   2048  O   MET A 127       5.724  -8.688  -5.538  1.00  0.570          O  
ATOM   2049  CB  MET A 127       5.604 -11.156  -6.582  1.00  0.740          C  
ATOM   2050  CG  MET A 127       5.590 -12.450  -7.373  1.00  0.740          C  
ATOM   2051  SD  MET A 127       6.130 -12.237  -9.071  1.00  0.740          S  
ATOM   2052  CE  MET A 127       5.908 -13.900  -9.640  1.00  0.740          C  
ATOM   2053  H   MET A 127       7.139 -12.111  -4.810  1.00  0.610          H  
ATOM   2054  HA  MET A 127       7.565 -10.549  -7.215  1.00  0.650          H  
ATOM   2055 1HB  MET A 127       5.114 -11.356  -5.637  1.00  0.890          H  
ATOM   2056 2HB  MET A 127       4.987 -10.446  -7.088  1.00  0.890          H  
ATOM   2057 1HG  MET A 127       6.264 -13.163  -6.892  1.00  0.890          H  
ATOM   2058 2HG  MET A 127       4.596 -12.877  -7.377  1.00  0.890          H  
ATOM   2059 1HE  MET A 127       6.185 -13.969 -10.691  1.00  0.890          H  
ATOM   2060 2HE  MET A 127       6.536 -14.572  -9.049  1.00  0.890          H  
ATOM   2061 3HE  MET A 127       4.870 -14.179  -9.518  1.00  0.890          H  
ATOM   2062  N   MET A 128       7.930  -8.445  -5.757  1.00  0.500          N  
ATOM   2063  CA  MET A 128       7.926  -7.071  -5.296  1.00  0.500          C  
ATOM   2064  C   MET A 128       7.838  -6.096  -6.476  1.00  0.450          C  
ATOM   2065  O   MET A 128       8.197  -6.461  -7.591  1.00  0.450          O  
ATOM   2066  CB  MET A 128       9.130  -6.849  -4.387  1.00  0.700          C  
ATOM   2067  CG  MET A 128       9.001  -7.646  -3.091  1.00  0.700          C  
ATOM   2068  SD  MET A 128      10.317  -7.385  -1.911  1.00  0.700          S  
ATOM   2069  CE  MET A 128       9.879  -5.759  -1.271  1.00  0.700          C  
ATOM   2070  H   MET A 128       8.795  -8.937  -6.005  1.00  0.600          H  
ATOM   2071  HA  MET A 128       7.035  -6.950  -4.692  1.00  0.600          H  
ATOM   2072 1HB  MET A 128      10.021  -7.223  -4.895  1.00  0.840          H  
ATOM   2073 2HB  MET A 128       9.302  -5.804  -4.190  1.00  0.840          H  
ATOM   2074 1HG  MET A 128       8.062  -7.386  -2.615  1.00  0.840          H  
ATOM   2075 2HG  MET A 128       8.968  -8.710  -3.335  1.00  0.840          H  
ATOM   2076 1HE  MET A 128      10.604  -5.465  -0.511  1.00  0.840          H  
ATOM   2077 2HE  MET A 128       9.889  -5.028  -2.074  1.00  0.840          H  
ATOM   2078 3HE  MET A 128       8.890  -5.793  -0.827  1.00  0.840          H  
ATOM   2079  N   PRO A 129       7.322  -4.869  -6.258  1.00  0.440          N  
ATOM   2080  CA  PRO A 129       7.197  -3.788  -7.220  1.00  0.410          C  
ATOM   2081  C   PRO A 129       8.507  -3.136  -7.544  1.00  0.410          C  
ATOM   2082  O   PRO A 129       9.468  -3.243  -6.788  1.00  0.450          O  
ATOM   2083  CB  PRO A 129       6.328  -2.786  -6.484  1.00  0.610          C  
ATOM   2084  CG  PRO A 129       6.612  -3.054  -5.046  1.00  0.610          C  
ATOM   2085  CD  PRO A 129       6.755  -4.522  -4.948  1.00  0.610          C  
ATOM   2086  HA  PRO A 129       6.723  -4.139  -8.130  1.00  0.490          H  
ATOM   2087 1HB  PRO A 129       6.584  -1.759  -6.790  1.00  0.740          H  
ATOM   2088 2HB  PRO A 129       5.300  -2.947  -6.779  1.00  0.740          H  
ATOM   2089 1HG  PRO A 129       7.538  -2.538  -4.758  1.00  0.740          H  
ATOM   2090 2HG  PRO A 129       5.846  -2.656  -4.425  1.00  0.740          H  
ATOM   2091 1HD  PRO A 129       7.403  -4.738  -4.112  1.00  0.740          H  
ATOM   2092 2HD  PRO A 129       5.766  -4.962  -4.844  1.00  0.740          H  
ATOM   2093  N   ASN A 130       8.505  -2.417  -8.663  1.00  0.420          N  
ATOM   2094  CA  ASN A 130       9.670  -1.631  -9.034  1.00  0.470          C  
ATOM   2095  C   ASN A 130       9.473  -0.162  -8.689  1.00  0.420          C  
ATOM   2096  O   ASN A 130      10.453   0.568  -8.509  1.00  0.470          O  
ATOM   2097  CB  ASN A 130       9.999  -1.805 -10.500  1.00  0.640          C  
ATOM   2098  CG  ASN A 130      10.500  -3.178 -10.821  1.00  0.640          C  
ATOM   2099  OD1 ASN A 130      11.269  -3.772 -10.058  1.00  0.640          O  
ATOM   2100  ND2 ASN A 130      10.086  -3.707 -11.943  1.00  0.640          N  
ATOM   2101  H   ASN A 130       7.652  -2.379  -9.228  1.00  0.500          H  
ATOM   2102  HA  ASN A 130      10.522  -1.983  -8.453  1.00  0.560          H  
ATOM   2103 1HB  ASN A 130       9.105  -1.633 -11.079  1.00  0.770          H  
ATOM   2104 2HB  ASN A 130      10.738  -1.061 -10.801  1.00  0.770          H  
ATOM   2105 1HD2 ASN A 130      10.397  -4.621 -12.205  1.00  0.770          H  
ATOM   2106 2HD2 ASN A 130       9.467  -3.206 -12.547  1.00  0.770          H  
ATOM   2107  N   PHE A 131       8.212   0.275  -8.586  1.00  0.360          N  
ATOM   2108  CA  PHE A 131       7.945   1.680  -8.325  1.00  0.400          C  
ATOM   2109  C   PHE A 131       7.165   1.803  -7.007  1.00  0.380          C  
ATOM   2110  O   PHE A 131       5.933   1.675  -7.016  1.00  0.470          O  
ATOM   2111  CB  PHE A 131       7.114   2.231  -9.490  1.00  0.540          C  
ATOM   2112  CG  PHE A 131       7.754   1.984 -10.810  1.00  0.540          C  
ATOM   2113  CD1 PHE A 131       7.469   0.800 -11.479  1.00  0.540          C  
ATOM   2114  CD2 PHE A 131       8.644   2.860 -11.381  1.00  0.540          C  
ATOM   2115  CE1 PHE A 131       8.078   0.497 -12.656  1.00  0.540          C  
ATOM   2116  CE2 PHE A 131       9.252   2.540 -12.581  1.00  0.540          C  
ATOM   2117  CZ  PHE A 131       8.976   1.362 -13.197  1.00  0.540          C  
ATOM   2118  H   PHE A 131       7.431  -0.361  -8.757  1.00  0.430          H  
ATOM   2119  HA  PHE A 131       8.883   2.222  -8.236  1.00  0.480          H  
ATOM   2120 1HB  PHE A 131       6.128   1.799  -9.490  1.00  0.650          H  
ATOM   2121 2HB  PHE A 131       7.028   3.288  -9.381  1.00  0.650          H  
ATOM   2122  HD1 PHE A 131       6.761   0.103 -11.041  1.00  0.650          H  
ATOM   2123  HD2 PHE A 131       8.887   3.794 -10.871  1.00  0.650          H  
ATOM   2124  HE1 PHE A 131       7.857  -0.438 -13.161  1.00  0.650          H  
ATOM   2125  HE2 PHE A 131       9.970   3.209 -13.040  1.00  0.650          H  
ATOM   2126  HZ  PHE A 131       9.469   1.118 -14.135  1.00  0.650          H  
ATOM   2127  N   THR A 132       7.869   2.013  -5.875  1.00  0.360          N  
ATOM   2128  CA  THR A 132       7.193   2.039  -4.568  1.00  0.350          C  
ATOM   2129  C   THR A 132       7.075   3.465  -4.037  1.00  0.320          C  
ATOM   2130  O   THR A 132       8.069   4.163  -3.856  1.00  0.360          O  
ATOM   2131  CB  THR A 132       7.953   1.178  -3.534  1.00  0.490          C  
ATOM   2132  OG1 THR A 132       8.016  -0.173  -3.988  1.00  0.490          O  
ATOM   2133  CG2 THR A 132       7.233   1.211  -2.160  1.00  0.490          C  
ATOM   2134  H   THR A 132       8.892   2.113  -5.899  1.00  0.430          H  
ATOM   2135  HA  THR A 132       6.185   1.637  -4.679  1.00  0.420          H  
ATOM   2136  HB  THR A 132       8.957   1.554  -3.431  1.00  0.590          H  
ATOM   2137  HG1 THR A 132       8.613  -0.215  -4.745  1.00  0.590          H  
ATOM   2138 1HG2 THR A 132       7.785   0.602  -1.449  1.00  0.590          H  
ATOM   2139 2HG2 THR A 132       7.189   2.224  -1.792  1.00  0.590          H  
ATOM   2140 3HG2 THR A 132       6.219   0.820  -2.267  1.00  0.590          H  
ATOM   2141  N   PHE A 133       5.860   3.876  -3.740  1.00  0.310          N  
ATOM   2142  CA  PHE A 133       5.582   5.226  -3.284  1.00  0.340          C  
ATOM   2143  C   PHE A 133       5.051   5.227  -1.856  1.00  0.340          C  
ATOM   2144  O   PHE A 133       4.053   4.569  -1.571  1.00  0.300          O  
ATOM   2145  CB  PHE A 133       4.582   5.821  -4.248  1.00  0.460          C  
ATOM   2146  CG  PHE A 133       5.144   5.889  -5.656  1.00  0.460          C  
ATOM   2147  CD1 PHE A 133       4.895   4.889  -6.553  1.00  0.460          C  
ATOM   2148  CD2 PHE A 133       5.943   6.915  -6.066  1.00  0.460          C  
ATOM   2149  CE1 PHE A 133       5.424   4.950  -7.807  1.00  0.460          C  
ATOM   2150  CE2 PHE A 133       6.470   6.988  -7.312  1.00  0.460          C  
ATOM   2151  CZ  PHE A 133       6.219   6.012  -8.186  1.00  0.460          C  
ATOM   2152  H   PHE A 133       5.081   3.237  -3.887  1.00  0.370          H  
ATOM   2153  HA  PHE A 133       6.504   5.810  -3.308  1.00  0.410          H  
ATOM   2154 1HB  PHE A 133       3.690   5.196  -4.271  1.00  0.560          H  
ATOM   2155 2HB  PHE A 133       4.294   6.782  -3.917  1.00  0.560          H  
ATOM   2156  HD1 PHE A 133       4.273   4.034  -6.256  1.00  0.560          H  
ATOM   2157  HD2 PHE A 133       6.169   7.666  -5.391  1.00  0.560          H  
ATOM   2158  HE1 PHE A 133       5.211   4.152  -8.491  1.00  0.560          H  
ATOM   2159  HE2 PHE A 133       7.104   7.830  -7.595  1.00  0.560          H  
ATOM   2160  HZ  PHE A 133       6.654   6.072  -9.172  1.00  0.560          H  
ATOM   2161  N   ILE A 134       5.735   5.938  -0.959  1.00  0.400          N  
ATOM   2162  CA  ILE A 134       5.401   5.938   0.468  1.00  0.400          C  
ATOM   2163  C   ILE A 134       4.952   7.293   1.036  1.00  0.420          C  
ATOM   2164  O   ILE A 134       5.654   8.296   0.855  1.00  0.500          O  
ATOM   2165  CB  ILE A 134       6.642   5.440   1.239  1.00  0.560          C  
ATOM   2166  CG1 ILE A 134       6.988   3.990   0.767  1.00  0.560          C  
ATOM   2167  CG2 ILE A 134       6.395   5.482   2.723  1.00  0.560          C  
ATOM   2168  CD1 ILE A 134       8.301   3.447   1.229  1.00  0.560          C  
ATOM   2169  H   ILE A 134       6.555   6.467  -1.275  1.00  0.480          H  
ATOM   2170  HA  ILE A 134       4.588   5.232   0.624  1.00  0.480          H  
ATOM   2171  HB  ILE A 134       7.498   6.077   0.993  1.00  0.670          H  
ATOM   2172 1HG1 ILE A 134       6.231   3.330   1.120  1.00  0.670          H  
ATOM   2173 2HG1 ILE A 134       6.999   3.970  -0.310  1.00  0.670          H  
ATOM   2174 1HG2 ILE A 134       7.283   5.138   3.221  1.00  0.670          H  
ATOM   2175 2HG2 ILE A 134       6.181   6.496   3.055  1.00  0.670          H  
ATOM   2176 3HG2 ILE A 134       5.552   4.841   2.963  1.00  0.670          H  
ATOM   2177 1HD1 ILE A 134       8.429   2.436   0.838  1.00  0.670          H  
ATOM   2178 2HD1 ILE A 134       9.102   4.070   0.866  1.00  0.670          H  
ATOM   2179 3HD1 ILE A 134       8.329   3.419   2.301  1.00  0.670          H  
ATOM   2180  N   LEU A 135       3.787   7.308   1.721  1.00  0.400          N  
ATOM   2181  CA  LEU A 135       3.234   8.544   2.287  1.00  0.470          C  
ATOM   2182  C   LEU A 135       3.464   8.793   3.798  1.00  0.540          C  
ATOM   2183  O   LEU A 135       2.935   8.114   4.698  1.00  0.680          O  
ATOM   2184  CB  LEU A 135       1.730   8.631   2.016  1.00  0.630          C  
ATOM   2185  CG  LEU A 135       1.258   9.058   0.597  1.00  0.630          C  
ATOM   2186  CD1 LEU A 135       1.448   7.912  -0.418  1.00  0.630          C  
ATOM   2187  CD2 LEU A 135      -0.125   9.453   0.688  1.00  0.630          C  
ATOM   2188  H   LEU A 135       3.241   6.443   1.762  1.00  0.480          H  
ATOM   2189  HA  LEU A 135       3.701   9.365   1.764  1.00  0.560          H  
ATOM   2190 1HB  LEU A 135       1.274   7.672   2.240  1.00  0.760          H  
ATOM   2191 2HB  LEU A 135       1.335   9.358   2.695  1.00  0.760          H  
ATOM   2192  HG  LEU A 135       1.799   9.910   0.267  1.00  0.760          H  
ATOM   2193 1HD1 LEU A 135       1.087   8.241  -1.378  1.00  0.760          H  
ATOM   2194 2HD1 LEU A 135       2.488   7.637  -0.512  1.00  0.760          H  
ATOM   2195 3HD1 LEU A 135       0.891   7.048  -0.108  1.00  0.760          H  
ATOM   2196 1HD2 LEU A 135      -0.494   9.770  -0.289  1.00  0.760          H  
ATOM   2197 2HD2 LEU A 135      -0.687   8.629   1.051  1.00  0.760          H  
ATOM   2198 3HD2 LEU A 135      -0.194  10.263   1.376  1.00  0.760          H  
ATOM   2199  N   ASP A 136       4.283   9.822   4.025  1.00  0.500          N  
ATOM   2200  CA  ASP A 136       4.785  10.370   5.298  1.00  0.570          C  
ATOM   2201  C   ASP A 136       3.905  11.525   5.757  1.00  0.600          C  
ATOM   2202  O   ASP A 136       3.678  12.447   4.981  1.00  0.830          O  
ATOM   2203  CB  ASP A 136       6.224  10.885   5.170  1.00  0.770          C  
ATOM   2204  CG  ASP A 136       6.837  11.376   6.514  1.00  0.770          C  
ATOM   2205  OD1 ASP A 136       6.268  11.097   7.547  1.00  0.770          O  
ATOM   2206  OD2 ASP A 136       7.845  12.038   6.483  1.00  0.770          O  
ATOM   2207  H   ASP A 136       4.598  10.303   3.175  1.00  0.600          H  
ATOM   2208  HA  ASP A 136       4.752   9.587   6.057  1.00  0.680          H  
ATOM   2209 1HB  ASP A 136       6.827  10.090   4.814  1.00  0.920          H  
ATOM   2210 2HB  ASP A 136       6.268  11.687   4.429  1.00  0.920          H  
ATOM   2211  N   CYS A 137       3.293  11.455   6.924  1.00  0.560          N  
ATOM   2212  CA  CYS A 137       2.385  12.541   7.299  1.00  0.610          C  
ATOM   2213  C   CYS A 137       2.331  12.756   8.791  1.00  0.650          C  
ATOM   2214  O   CYS A 137       2.774  11.909   9.581  1.00  0.870          O  
ATOM   2215  CB  CYS A 137       0.971  12.197   6.874  1.00  0.830          C  
ATOM   2216  SG  CYS A 137       0.324  10.787   7.788  1.00  0.830          S  
ATOM   2217  H   CYS A 137       3.520  10.707   7.563  1.00  0.670          H  
ATOM   2218  HA  CYS A 137       2.710  13.467   6.821  1.00  0.730          H  
ATOM   2219 1HB  CYS A 137       0.313  13.051   7.044  1.00  1.000          H  
ATOM   2220 2HB  CYS A 137       0.948  11.966   5.814  1.00  1.000          H  
ATOM   2221  HG  CYS A 137       1.309   9.946   7.468  1.00  1.000          H  
ATOM   2222  N   ASN A 138       1.714  13.851   9.213  1.00  0.550          N  
ATOM   2223  CA  ASN A 138       1.537  14.021  10.626  1.00  0.610          C  
ATOM   2224  C   ASN A 138       0.388  13.130  10.954  1.00  0.590          C  
ATOM   2225  O   ASN A 138      -0.787  13.512  10.847  1.00  0.470          O  
ATOM   2226  CB  ASN A 138       1.249  15.443  11.035  1.00  0.830          C  
ATOM   2227  CG  ASN A 138       1.188  15.586  12.545  1.00  0.830          C  
ATOM   2228  OD1 ASN A 138       0.892  14.624  13.301  1.00  0.830          O  
ATOM   2229  ND2 ASN A 138       1.467  16.787  13.004  1.00  0.830          N  
ATOM   2230  H   ASN A 138       1.358  14.558   8.557  1.00  0.660          H  
ATOM   2231  HA  ASN A 138       2.418  13.660  11.158  1.00  0.730          H  
ATOM   2232 1HB  ASN A 138       2.025  16.100  10.639  1.00  1.000          H  
ATOM   2233 2HB  ASN A 138       0.297  15.765  10.601  1.00  1.000          H  
ATOM   2234 1HD2 ASN A 138       1.451  16.969  13.987  1.00  1.000          H  
ATOM   2235 2HD2 ASN A 138       1.696  17.524  12.364  1.00  1.000          H  
ATOM   2236  N   PHE A 139       0.749  11.953  11.400  1.00  0.780          N  
ATOM   2237  CA  PHE A 139      -0.181  10.901  11.662  1.00  0.900          C  
ATOM   2238  C   PHE A 139      -1.280  11.320  12.617  1.00  0.880          C  
ATOM   2239  O   PHE A 139      -2.353  10.728  12.605  1.00  0.930          O  
ATOM   2240  CB  PHE A 139       0.540   9.701  12.223  1.00  1.210          C  
ATOM   2241  CG  PHE A 139       0.960   9.933  13.597  1.00  1.210          C  
ATOM   2242  CD1 PHE A 139       0.142   9.580  14.631  1.00  1.210          C  
ATOM   2243  CD2 PHE A 139       2.154  10.552  13.871  1.00  1.210          C  
ATOM   2244  CE1 PHE A 139       0.487   9.828  15.902  1.00  1.210          C  
ATOM   2245  CE2 PHE A 139       2.507  10.809  15.152  1.00  1.210          C  
ATOM   2246  CZ  PHE A 139       1.672  10.447  16.176  1.00  1.210          C  
ATOM   2247  H   PHE A 139       1.750  11.770  11.422  1.00  0.940          H  
ATOM   2248  HA  PHE A 139      -0.613  10.612  10.715  1.00  1.080          H  
ATOM   2249 1HB  PHE A 139      -0.132   8.872  12.199  1.00  1.450          H  
ATOM   2250 2HB  PHE A 139       1.414   9.462  11.617  1.00  1.450          H  
ATOM   2251  HD1 PHE A 139      -0.804   9.106  14.408  1.00  1.450          H  
ATOM   2252  HD2 PHE A 139       2.816  10.845  13.059  1.00  1.450          H  
ATOM   2253  HE1 PHE A 139      -0.186   9.550  16.689  1.00  1.450          H  
ATOM   2254  HE2 PHE A 139       3.461  11.304  15.360  1.00  1.450          H  
ATOM   2255  HZ  PHE A 139       1.960  10.659  17.198  1.00  1.450          H  
ATOM   2256  N   LYS A 140      -1.059  12.333  13.462  1.00  0.890          N  
ATOM   2257  CA  LYS A 140      -2.118  12.692  14.390  1.00  1.000          C  
ATOM   2258  C   LYS A 140      -3.353  13.153  13.621  1.00  0.860          C  
ATOM   2259  O   LYS A 140      -4.494  12.881  14.026  1.00  0.910          O  
ATOM   2260  CB  LYS A 140      -1.660  13.778  15.354  1.00  1.360          C  
ATOM   2261  CG  LYS A 140      -0.630  13.309  16.361  1.00  1.360          C  
ATOM   2262  CD  LYS A 140      -0.204  14.429  17.292  1.00  1.360          C  
ATOM   2263  CE  LYS A 140       0.832  13.947  18.301  1.00  1.360          C  
ATOM   2264  NZ  LYS A 140       1.281  15.049  19.212  1.00  1.360          N  
ATOM   2265  H   LYS A 140      -0.187  12.869  13.424  1.00  1.070          H  
ATOM   2266  HA  LYS A 140      -2.390  11.808  14.964  1.00  1.200          H  
ATOM   2267 1HB  LYS A 140      -1.241  14.609  14.791  1.00  1.630          H  
ATOM   2268 2HB  LYS A 140      -2.522  14.159  15.901  1.00  1.630          H  
ATOM   2269 1HG  LYS A 140      -1.032  12.476  16.939  1.00  1.630          H  
ATOM   2270 2HG  LYS A 140       0.242  12.960  15.814  1.00  1.630          H  
ATOM   2271 1HD  LYS A 140       0.227  15.240  16.701  1.00  1.630          H  
ATOM   2272 2HD  LYS A 140      -1.073  14.812  17.825  1.00  1.630          H  
ATOM   2273 1HE  LYS A 140       0.401  13.147  18.901  1.00  1.630          H  
ATOM   2274 2HE  LYS A 140       1.699  13.559  17.764  1.00  1.630          H  
ATOM   2275 1HZ  LYS A 140       1.966  14.693  19.865  1.00  1.630          H  
ATOM   2276 2HZ  LYS A 140       1.695  15.793  18.669  1.00  1.630          H  
ATOM   2277 3HZ  LYS A 140       0.488  15.409  19.724  1.00  1.630          H  
ATOM   2278  N   GLU A 141      -3.117  13.878  12.520  1.00  0.740          N  
ATOM   2279  CA  GLU A 141      -4.196  14.408  11.717  1.00  0.700          C  
ATOM   2280  C   GLU A 141      -4.753  13.287  10.885  1.00  0.590          C  
ATOM   2281  O   GLU A 141      -5.958  13.217  10.650  1.00  0.630          O  
ATOM   2282  CB  GLU A 141      -3.705  15.544  10.821  1.00  1.000          C  
ATOM   2283  CG  GLU A 141      -3.277  16.802  11.562  1.00  1.000          C  
ATOM   2284  CD  GLU A 141      -4.415  17.465  12.290  1.00  1.000          C  
ATOM   2285  OE1 GLU A 141      -5.453  17.646  11.696  1.00  1.000          O  
ATOM   2286  OE2 GLU A 141      -4.250  17.785  13.441  1.00  1.000          O  
ATOM   2287  H   GLU A 141      -2.158  14.027  12.207  1.00  0.890          H  
ATOM   2288  HA  GLU A 141      -4.982  14.784  12.374  1.00  0.840          H  
ATOM   2289 1HB  GLU A 141      -2.856  15.197  10.225  1.00  1.200          H  
ATOM   2290 2HB  GLU A 141      -4.497  15.823  10.133  1.00  1.200          H  
ATOM   2291 1HG  GLU A 141      -2.502  16.537  12.284  1.00  1.200          H  
ATOM   2292 2HG  GLU A 141      -2.845  17.501  10.847  1.00  1.200          H  
ATOM   2293  N   ALA A 142      -3.863  12.407  10.425  1.00  0.530          N  
ATOM   2294  CA  ALA A 142      -4.279  11.281   9.602  1.00  0.520          C  
ATOM   2295  C   ALA A 142      -5.242  10.377  10.376  1.00  0.620          C  
ATOM   2296  O   ALA A 142      -6.254   9.924   9.827  1.00  0.620          O  
ATOM   2297  CB  ALA A 142      -3.069  10.506   9.149  1.00  0.730          C  
ATOM   2298  H   ALA A 142      -2.873  12.565  10.647  1.00  0.640          H  
ATOM   2299  HA  ALA A 142      -4.802  11.669   8.729  1.00  0.620          H  
ATOM   2300 1HB  ALA A 142      -3.347   9.700   8.531  1.00  0.880          H  
ATOM   2301 2HB  ALA A 142      -2.419  11.175   8.600  1.00  0.880          H  
ATOM   2302 3HB  ALA A 142      -2.571  10.117  10.005  1.00  0.880          H  
ATOM   2303  N   LEU A 143      -4.954  10.162  11.671  1.00  0.750          N  
ATOM   2304  CA  LEU A 143      -5.810   9.346  12.518  1.00  0.900          C  
ATOM   2305  C   LEU A 143      -7.179   9.997  12.663  1.00  0.880          C  
ATOM   2306  O   LEU A 143      -8.202   9.317  12.529  1.00  0.910          O  
ATOM   2307  CB  LEU A 143      -5.177   9.181  13.918  1.00  1.200          C  
ATOM   2308  CG  LEU A 143      -3.889   8.287  14.057  1.00  1.200          C  
ATOM   2309  CD1 LEU A 143      -3.271   8.476  15.452  1.00  1.200          C  
ATOM   2310  CD2 LEU A 143      -4.258   6.854  13.902  1.00  1.200          C  
ATOM   2311  H   LEU A 143      -4.083  10.535  12.050  1.00  0.900          H  
ATOM   2312  HA  LEU A 143      -5.941   8.376  12.048  1.00  1.080          H  
ATOM   2313 1HB  LEU A 143      -4.919  10.176  14.285  1.00  1.440          H  
ATOM   2314 2HB  LEU A 143      -5.938   8.761  14.581  1.00  1.440          H  
ATOM   2315  HG  LEU A 143      -3.166   8.559  13.301  1.00  1.440          H  
ATOM   2316 1HD1 LEU A 143      -2.391   7.843  15.548  1.00  1.440          H  
ATOM   2317 2HD1 LEU A 143      -2.990   9.518  15.588  1.00  1.440          H  
ATOM   2318 3HD1 LEU A 143      -4.000   8.193  16.214  1.00  1.440          H  
ATOM   2319 1HD2 LEU A 143      -3.379   6.231  14.018  1.00  1.440          H  
ATOM   2320 2HD2 LEU A 143      -4.978   6.600  14.679  1.00  1.440          H  
ATOM   2321 3HD2 LEU A 143      -4.694   6.686  12.928  1.00  1.440          H  
ATOM   2322  N   GLN A 144      -7.214  11.327  12.867  1.00  0.870          N  
ATOM   2323  CA  GLN A 144      -8.498  12.013  12.984  1.00  0.950          C  
ATOM   2324  C   GLN A 144      -9.282  11.989  11.682  1.00  0.860          C  
ATOM   2325  O   GLN A 144     -10.509  11.840  11.703  1.00  0.970          O  
ATOM   2326  CB  GLN A 144      -8.298  13.455  13.446  1.00  1.300          C  
ATOM   2327  CG  GLN A 144      -7.851  13.573  14.879  1.00  1.300          C  
ATOM   2328  CD  GLN A 144      -8.921  13.069  15.823  1.00  1.300          C  
ATOM   2329  OE1 GLN A 144     -10.080  13.480  15.718  1.00  1.300          O  
ATOM   2330  NE2 GLN A 144      -8.553  12.177  16.730  1.00  1.300          N  
ATOM   2331  H   GLN A 144      -6.340  11.847  13.007  1.00  1.040          H  
ATOM   2332  HA  GLN A 144      -9.092  11.490  13.732  1.00  1.140          H  
ATOM   2333 1HB  GLN A 144      -7.540  13.931  12.818  1.00  1.560          H  
ATOM   2334 2HB  GLN A 144      -9.225  14.011  13.324  1.00  1.560          H  
ATOM   2335 1HG  GLN A 144      -6.953  12.971  15.020  1.00  1.560          H  
ATOM   2336 2HG  GLN A 144      -7.643  14.618  15.105  1.00  1.560          H  
ATOM   2337 1HE2 GLN A 144      -9.230  11.809  17.377  1.00  1.560          H  
ATOM   2338 2HE2 GLN A 144      -7.602  11.869  16.775  1.00  1.560          H  
ATOM   2339  N   ARG A 145      -8.589  12.118  10.545  1.00  0.700          N  
ATOM   2340  CA  ARG A 145      -9.275  12.072   9.264  1.00  0.680          C  
ATOM   2341  C   ARG A 145      -9.945  10.723   9.074  1.00  0.680          C  
ATOM   2342  O   ARG A 145     -11.110  10.654   8.669  1.00  0.790          O  
ATOM   2343  CB  ARG A 145      -8.315  12.349   8.107  1.00  0.960          C  
ATOM   2344  CG  ARG A 145      -7.878  13.817   7.954  1.00  0.960          C  
ATOM   2345  CD  ARG A 145      -7.190  14.069   6.646  1.00  0.960          C  
ATOM   2346  NE  ARG A 145      -5.829  13.477   6.541  1.00  0.960          N  
ATOM   2347  CZ  ARG A 145      -4.660  14.098   6.868  1.00  0.960          C  
ATOM   2348  NH1 ARG A 145      -4.618  15.323   7.349  1.00  0.960          N  
ATOM   2349  NH2 ARG A 145      -3.536  13.451   6.669  1.00  0.960          N  
ATOM   2350  H   ARG A 145      -7.581  12.296  10.588  1.00  0.840          H  
ATOM   2351  HA  ARG A 145     -10.044  12.842   9.260  1.00  0.820          H  
ATOM   2352 1HB  ARG A 145      -7.410  11.758   8.245  1.00  1.150          H  
ATOM   2353 2HB  ARG A 145      -8.773  12.030   7.172  1.00  1.150          H  
ATOM   2354 1HG  ARG A 145      -8.757  14.458   8.007  1.00  1.150          H  
ATOM   2355 2HG  ARG A 145      -7.196  14.084   8.750  1.00  1.150          H  
ATOM   2356 1HD  ARG A 145      -7.797  13.642   5.849  1.00  1.150          H  
ATOM   2357 2HD  ARG A 145      -7.112  15.140   6.485  1.00  1.150          H  
ATOM   2358  HE  ARG A 145      -5.728  12.515   6.177  1.00  1.150          H  
ATOM   2359 1HH1 ARG A 145      -5.458  15.846   7.521  1.00  1.150          H  
ATOM   2360 2HH1 ARG A 145      -3.715  15.739   7.565  1.00  1.150          H  
ATOM   2361 1HH2 ARG A 145      -3.599  12.500   6.283  1.00  1.150          H  
ATOM   2362 2HH2 ARG A 145      -2.625  13.915   6.861  1.00  1.150          H  
ATOM   2363  N   MET A 146      -9.231   9.647   9.408  1.00  0.650          N  
ATOM   2364  CA  MET A 146      -9.795   8.316   9.291  1.00  0.720          C  
ATOM   2365  C   MET A 146     -10.968   8.121  10.249  1.00  0.830          C  
ATOM   2366  O   MET A 146     -12.010   7.598   9.844  1.00  0.900          O  
ATOM   2367  CB  MET A 146      -8.700   7.306   9.509  1.00  0.980          C  
ATOM   2368  CG  MET A 146      -7.699   7.232   8.389  1.00  0.980          C  
ATOM   2369  SD  MET A 146      -8.362   6.606   6.842  1.00  0.980          S  
ATOM   2370  CE  MET A 146      -8.613   4.870   7.246  1.00  0.980          C  
ATOM   2371  H   MET A 146      -8.259   9.765   9.716  1.00  0.780          H  
ATOM   2372  HA  MET A 146     -10.174   8.194   8.282  1.00  0.860          H  
ATOM   2373 1HB  MET A 146      -8.142   7.601  10.391  1.00  1.180          H  
ATOM   2374 2HB  MET A 146      -9.124   6.339   9.675  1.00  1.180          H  
ATOM   2375 1HG  MET A 146      -7.371   8.240   8.221  1.00  1.180          H  
ATOM   2376 2HG  MET A 146      -6.832   6.645   8.668  1.00  1.180          H  
ATOM   2377 1HE  MET A 146      -9.010   4.351   6.373  1.00  1.180          H  
ATOM   2378 2HE  MET A 146      -7.669   4.414   7.533  1.00  1.180          H  
ATOM   2379 3HE  MET A 146      -9.320   4.774   8.062  1.00  1.180          H  
ATOM   2380  N   GLN A 147     -10.843   8.605  11.497  1.00  0.990          N  
ATOM   2381  CA  GLN A 147     -11.920   8.454  12.465  1.00  1.170          C  
ATOM   2382  C   GLN A 147     -13.214   9.087  11.959  1.00  1.050          C  
ATOM   2383  O   GLN A 147     -14.296   8.521  12.135  1.00  1.280          O  
ATOM   2384  CB  GLN A 147     -11.543   9.041  13.825  1.00  1.570          C  
ATOM   2385  CG  GLN A 147     -12.623   8.818  14.897  1.00  1.570          C  
ATOM   2386  CD  GLN A 147     -12.251   9.356  16.264  1.00  1.570          C  
ATOM   2387  OE1 GLN A 147     -11.083   9.455  16.642  1.00  1.570          O  
ATOM   2388  NE2 GLN A 147     -13.270   9.709  17.035  1.00  1.570          N  
ATOM   2389  H   GLN A 147      -9.956   9.023  11.799  1.00  1.190          H  
ATOM   2390  HA  GLN A 147     -12.095   7.405  12.617  1.00  1.400          H  
ATOM   2391 1HB  GLN A 147     -10.607   8.588  14.168  1.00  1.880          H  
ATOM   2392 2HB  GLN A 147     -11.369  10.114  13.723  1.00  1.880          H  
ATOM   2393 1HG  GLN A 147     -13.539   9.319  14.585  1.00  1.880          H  
ATOM   2394 2HG  GLN A 147     -12.801   7.746  14.989  1.00  1.880          H  
ATOM   2395 1HE2 GLN A 147     -13.100  10.074  17.953  1.00  1.880          H  
ATOM   2396 2HE2 GLN A 147     -14.211   9.614  16.705  1.00  1.880          H  
ATOM   2397  N   LYS A 148     -13.111  10.269  11.343  1.00  1.270          N  
ATOM   2398  CA  LYS A 148     -14.276  10.958  10.790  1.00  1.550          C  
ATOM   2399  C   LYS A 148     -14.838  10.231   9.556  1.00  1.800          C  
ATOM   2400  O   LYS A 148     -16.053  10.050   9.416  1.00  2.090          O  
ATOM   2401  CB  LYS A 148     -13.894  12.394  10.444  1.00  2.060          C  
ATOM   2402  CG  LYS A 148     -13.634  13.265  11.673  1.00  2.060          C  
ATOM   2403  CD  LYS A 148     -13.195  14.667  11.294  1.00  2.060          C  
ATOM   2404  CE  LYS A 148     -12.882  15.497  12.537  1.00  2.060          C  
ATOM   2405  NZ  LYS A 148     -12.416  16.872  12.189  1.00  2.060          N  
ATOM   2406  H   LYS A 148     -12.187  10.716  11.296  1.00  1.520          H  
ATOM   2407  HA  LYS A 148     -15.055  10.975  11.551  1.00  1.860          H  
ATOM   2408 1HB  LYS A 148     -12.981  12.386   9.841  1.00  2.470          H  
ATOM   2409 2HB  LYS A 148     -14.682  12.852   9.850  1.00  2.470          H  
ATOM   2410 1HG  LYS A 148     -14.546  13.324  12.266  1.00  2.470          H  
ATOM   2411 2HG  LYS A 148     -12.859  12.801  12.283  1.00  2.470          H  
ATOM   2412 1HD  LYS A 148     -12.296  14.605  10.676  1.00  2.470          H  
ATOM   2413 2HD  LYS A 148     -13.980  15.158  10.722  1.00  2.470          H  
ATOM   2414 1HE  LYS A 148     -13.778  15.572  13.151  1.00  2.470          H  
ATOM   2415 2HE  LYS A 148     -12.099  14.994  13.112  1.00  2.470          H  
ATOM   2416 1HZ  LYS A 148     -12.218  17.384  13.037  1.00  2.470          H  
ATOM   2417 2HZ  LYS A 148     -11.578  16.811  11.629  1.00  2.470          H  
ATOM   2418 3HZ  LYS A 148     -13.135  17.353  11.666  1.00  2.470          H  
ATOM   2419  N   ARG A 149     -13.948   9.757   8.672  1.00  2.130          N  
ATOM   2420  CA  ARG A 149     -14.356   9.019   7.475  1.00  2.840          C  
ATOM   2421  C   ARG A 149     -15.086   7.746   7.883  1.00  2.740          C  
ATOM   2422  O   ARG A 149     -16.065   7.346   7.235  1.00  3.000          O  
ATOM   2423  CB  ARG A 149     -13.149   8.692   6.618  1.00  3.690          C  
ATOM   2424  CG  ARG A 149     -12.552   9.893   5.914  1.00  3.690          C  
ATOM   2425  CD  ARG A 149     -11.267   9.576   5.275  1.00  3.690          C  
ATOM   2426  NE  ARG A 149     -10.697  10.746   4.624  1.00  3.690          N  
ATOM   2427  CZ  ARG A 149      -9.439  10.836   4.154  1.00  3.690          C  
ATOM   2428  NH1 ARG A 149      -8.613   9.818   4.268  1.00  3.690          N  
ATOM   2429  NH2 ARG A 149      -9.038  11.955   3.570  1.00  3.690          N  
ATOM   2430  H   ARG A 149     -12.951   9.951   8.813  1.00  2.560          H  
ATOM   2431  HA  ARG A 149     -15.034   9.643   6.895  1.00  3.410          H  
ATOM   2432 1HB  ARG A 149     -12.376   8.247   7.237  1.00  4.430          H  
ATOM   2433 2HB  ARG A 149     -13.427   7.961   5.861  1.00  4.430          H  
ATOM   2434 1HG  ARG A 149     -13.238  10.214   5.132  1.00  4.430          H  
ATOM   2435 2HG  ARG A 149     -12.411  10.708   6.612  1.00  4.430          H  
ATOM   2436 1HD  ARG A 149     -10.571   9.235   6.042  1.00  4.430          H  
ATOM   2437 2HD  ARG A 149     -11.407   8.795   4.528  1.00  4.430          H  
ATOM   2438  HE  ARG A 149     -11.300  11.552   4.509  1.00  4.430          H  
ATOM   2439 1HH1 ARG A 149      -8.921   8.961   4.711  1.00  4.430          H  
ATOM   2440 2HH1 ARG A 149      -7.677   9.891   3.907  1.00  4.430          H  
ATOM   2441 1HH2 ARG A 149      -9.677  12.735   3.478  1.00  4.430          H  
ATOM   2442 2HH2 ARG A 149      -8.098  12.034   3.211  1.00  4.430          H  
ATOM   2443  N   GLY A 150     -14.653   7.202   9.027  1.00  2.640          N  
ATOM   2444  CA  GLY A 150     -15.130   5.999   9.682  1.00  2.920          C  
ATOM   2445  C   GLY A 150     -16.617   5.988   9.949  1.00  2.530          C  
ATOM   2446  O   GLY A 150     -17.190   4.926  10.176  1.00  2.860          O  
ATOM   2447  H   GLY A 150     -13.809   7.610   9.437  1.00  3.170          H  
ATOM   2448 1HA  GLY A 150     -14.846   5.125   9.098  1.00  3.500          H  
ATOM   2449 2HA  GLY A 150     -14.627   5.918  10.634  1.00  3.500          H  
ATOM   2450  N   ASN A 151     -17.300   7.122   9.849  1.00  2.370          N  
ATOM   2451  CA  ASN A 151     -18.738   7.085  10.061  1.00  2.670          C  
ATOM   2452  C   ASN A 151     -19.386   6.093   9.076  1.00  3.000          C  
ATOM   2453  O   ASN A 151     -20.415   5.487   9.386  1.00  3.590          O  
ATOM   2454  CB  ASN A 151     -19.339   8.462   9.881  1.00  3.620          C  
ATOM   2455  CG  ASN A 151     -19.037   9.392  11.014  1.00  3.620          C  
ATOM   2456  OD1 ASN A 151     -18.692   8.980  12.128  1.00  3.620          O  
ATOM   2457  ND2 ASN A 151     -19.171  10.664  10.753  1.00  3.620          N  
ATOM   2458  H   ASN A 151     -16.815   8.008   9.654  1.00  2.840          H  
ATOM   2459  HA  ASN A 151     -18.937   6.731  11.072  1.00  3.200          H  
ATOM   2460 1HB  ASN A 151     -18.946   8.898   8.958  1.00  4.340          H  
ATOM   2461 2HB  ASN A 151     -20.418   8.375   9.765  1.00  4.340          H  
ATOM   2462 1HD2 ASN A 151     -18.989  11.341  11.464  1.00  4.340          H  
ATOM   2463 2HD2 ASN A 151     -19.453  10.963   9.841  1.00  4.340          H  
ATOM   2464  N   ASP A 152     -18.776   5.941   7.888  1.00  3.200          N  
ATOM   2465  CA  ASP A 152     -19.243   5.048   6.837  1.00  3.990          C  
ATOM   2466  C   ASP A 152     -18.333   3.815   6.637  1.00  3.900          C  
ATOM   2467  O   ASP A 152     -18.361   3.207   5.562  1.00  4.600          O  
ATOM   2468  CB  ASP A 152     -19.325   5.817   5.517  1.00  5.270          C  
ATOM   2469  CG  ASP A 152     -20.384   6.928   5.507  1.00  5.270          C  
ATOM   2470  OD1 ASP A 152     -21.495   6.699   5.926  1.00  5.270          O  
ATOM   2471  OD2 ASP A 152     -20.048   8.012   5.089  1.00  5.270          O  
ATOM   2472  H   ASP A 152     -17.926   6.484   7.693  1.00  3.840          H  
ATOM   2473  HA  ASP A 152     -20.238   4.695   7.105  1.00  4.790          H  
ATOM   2474 1HB  ASP A 152     -18.352   6.266   5.310  1.00  6.320          H  
ATOM   2475 2HB  ASP A 152     -19.544   5.125   4.705  1.00  6.320          H  
ATOM   2476  N   ASN A 153     -17.500   3.456   7.629  1.00  3.280          N  
ATOM   2477  CA  ASN A 153     -16.562   2.346   7.419  1.00  3.370          C  
ATOM   2478  C   ASN A 153     -16.162   1.614   8.714  1.00  2.910          C  
ATOM   2479  O   ASN A 153     -16.630   1.927   9.805  1.00  3.200          O  
ATOM   2480  CB  ASN A 153     -15.323   2.919   6.721  1.00  4.680          C  
ATOM   2481  CG  ASN A 153     -14.609   1.969   5.784  1.00  4.680          C  
ATOM   2482  OD1 ASN A 153     -14.573   0.753   6.010  1.00  4.680          O  
ATOM   2483  ND2 ASN A 153     -14.040   2.514   4.738  1.00  4.680          N  
ATOM   2484  H   ASN A 153     -17.512   3.951   8.525  1.00  3.940          H  
ATOM   2485  HA  ASN A 153     -17.036   1.613   6.768  1.00  4.040          H  
ATOM   2486 1HB  ASN A 153     -15.607   3.812   6.163  1.00  5.620          H  
ATOM   2487 2HB  ASN A 153     -14.613   3.235   7.485  1.00  5.620          H  
ATOM   2488 1HD2 ASN A 153     -13.550   1.942   4.079  1.00  5.620          H  
ATOM   2489 2HD2 ASN A 153     -14.096   3.504   4.596  1.00  5.620          H  
ATOM   2490  N   LEU A 154     -15.307   0.606   8.584  1.00  2.850          N  
ATOM   2491  CA  LEU A 154     -14.847  -0.156   9.736  1.00  2.970          C  
ATOM   2492  C   LEU A 154     -13.375   0.123  10.033  1.00  2.570          C  
ATOM   2493  O   LEU A 154     -12.500  -0.134   9.206  1.00  2.770          O  
ATOM   2494  CB  LEU A 154     -15.060  -1.639   9.471  1.00  4.110          C  
ATOM   2495  CG  LEU A 154     -16.495  -2.088   9.127  1.00  4.110          C  
ATOM   2496  CD1 LEU A 154     -16.463  -3.571   8.807  1.00  4.110          C  
ATOM   2497  CD2 LEU A 154     -17.444  -1.803  10.291  1.00  4.110          C  
ATOM   2498  H   LEU A 154     -14.969   0.371   7.658  1.00  3.420          H  
ATOM   2499  HA  LEU A 154     -15.414   0.147  10.612  1.00  3.560          H  
ATOM   2500 1HB  LEU A 154     -14.425  -1.923   8.636  1.00  4.930          H  
ATOM   2501 2HB  LEU A 154     -14.749  -2.191  10.356  1.00  4.930          H  
ATOM   2502  HG  LEU A 154     -16.844  -1.556   8.242  1.00  4.930          H  
ATOM   2503 1HD1 LEU A 154     -17.466  -3.909   8.544  1.00  4.930          H  
ATOM   2504 2HD1 LEU A 154     -15.790  -3.746   7.967  1.00  4.930          H  
ATOM   2505 3HD1 LEU A 154     -16.109  -4.125   9.677  1.00  4.930          H  
ATOM   2506 1HD2 LEU A 154     -18.447  -2.136  10.026  1.00  4.930          H  
ATOM   2507 2HD2 LEU A 154     -17.108  -2.338  11.179  1.00  4.930          H  
ATOM   2508 3HD2 LEU A 154     -17.475  -0.735  10.502  1.00  4.930          H  
ATOM   2509  N   LEU A 155     -13.113   0.668  11.214  1.00  2.410          N  
ATOM   2510  CA  LEU A 155     -11.759   1.043  11.612  1.00  2.200          C  
ATOM   2511  C   LEU A 155     -11.170   0.106  12.648  1.00  1.900          C  
ATOM   2512  O   LEU A 155     -11.898  -0.446  13.476  1.00  2.250          O  
ATOM   2513  CB  LEU A 155     -11.785   2.439  12.200  1.00  3.160          C  
ATOM   2514  CG  LEU A 155     -12.336   3.557  11.323  1.00  3.160          C  
ATOM   2515  CD1 LEU A 155     -12.360   4.776  12.157  1.00  3.160          C  
ATOM   2516  CD2 LEU A 155     -11.473   3.762  10.057  1.00  3.160          C  
ATOM   2517  H   LEU A 155     -13.884   0.839  11.845  1.00  2.890          H  
ATOM   2518  HA  LEU A 155     -11.114   1.014  10.738  1.00  2.640          H  
ATOM   2519 1HB  LEU A 155     -12.376   2.411  13.111  1.00  3.800          H  
ATOM   2520 2HB  LEU A 155     -10.776   2.699  12.474  1.00  3.800          H  
ATOM   2521  HG  LEU A 155     -13.358   3.332  11.015  1.00  3.800          H  
ATOM   2522 1HD1 LEU A 155     -12.738   5.586  11.571  1.00  3.800          H  
ATOM   2523 2HD1 LEU A 155     -12.996   4.619  13.025  1.00  3.800          H  
ATOM   2524 3HD1 LEU A 155     -11.389   5.012  12.490  1.00  3.800          H  
ATOM   2525 1HD2 LEU A 155     -11.885   4.588   9.472  1.00  3.800          H  
ATOM   2526 2HD2 LEU A 155     -10.461   3.995  10.332  1.00  3.800          H  
ATOM   2527 3HD2 LEU A 155     -11.478   2.861   9.449  1.00  3.800          H  
ATOM   2528  N   ASP A 156      -9.845  -0.044  12.631  1.00  1.760          N  
ATOM   2529  CA  ASP A 156      -9.175  -0.851  13.638  1.00  1.990          C  
ATOM   2530  C   ASP A 156      -8.801  -0.022  14.875  1.00  1.650          C  
ATOM   2531  O   ASP A 156      -9.126   1.175  14.969  1.00  1.510          O  
ATOM   2532  CB  ASP A 156      -7.926  -1.550  13.064  1.00  2.690          C  
ATOM   2533  CG  ASP A 156      -6.719  -0.643  12.716  1.00  2.690          C  
ATOM   2534  OD1 ASP A 156      -6.683   0.525  13.096  1.00  2.690          O  
ATOM   2535  OD2 ASP A 156      -5.823  -1.150  12.089  1.00  2.690          O  
ATOM   2536  H   ASP A 156      -9.290   0.423  11.924  1.00  2.110          H  
ATOM   2537  HA  ASP A 156      -9.864  -1.635  13.958  1.00  2.390          H  
ATOM   2538 1HB  ASP A 156      -7.593  -2.329  13.747  1.00  3.230          H  
ATOM   2539 2HB  ASP A 156      -8.211  -2.056  12.147  1.00  3.230          H  
ATOM   2540  N   GLU A 157      -8.107  -0.689  15.807  1.00  1.640          N  
ATOM   2541  CA  GLU A 157      -7.664  -0.114  17.070  1.00  1.490          C  
ATOM   2542  C   GLU A 157      -6.647   0.998  16.891  1.00  1.370          C  
ATOM   2543  O   GLU A 157      -6.603   1.920  17.695  1.00  1.480          O  
ATOM   2544  CB  GLU A 157      -7.076  -1.202  17.975  1.00  2.150          C  
ATOM   2545  CG  GLU A 157      -6.642  -0.737  19.385  1.00  2.150          C  
ATOM   2546  CD  GLU A 157      -7.784  -0.234  20.243  1.00  2.150          C  
ATOM   2547  OE1 GLU A 157      -8.918  -0.512  19.921  1.00  2.150          O  
ATOM   2548  OE2 GLU A 157      -7.517   0.413  21.231  1.00  2.150          O  
ATOM   2549  H   GLU A 157      -7.897  -1.659  15.636  1.00  1.970          H  
ATOM   2550  HA  GLU A 157      -8.538   0.312  17.567  1.00  1.790          H  
ATOM   2551 1HB  GLU A 157      -7.802  -2.007  18.096  1.00  2.580          H  
ATOM   2552 2HB  GLU A 157      -6.197  -1.629  17.491  1.00  2.580          H  
ATOM   2553 1HG  GLU A 157      -6.185  -1.583  19.893  1.00  2.580          H  
ATOM   2554 2HG  GLU A 157      -5.884   0.042  19.300  1.00  2.580          H  
ATOM   2555  N   PHE A 158      -5.765   0.908  15.899  1.00  1.410          N  
ATOM   2556  CA  PHE A 158      -4.800   1.980  15.767  1.00  1.420          C  
ATOM   2557  C   PHE A 158      -5.493   3.266  15.361  1.00  1.230          C  
ATOM   2558  O   PHE A 158      -5.280   4.310  15.973  1.00  1.230          O  
ATOM   2559  CB  PHE A 158      -3.731   1.689  14.712  1.00  1.980          C  
ATOM   2560  CG  PHE A 158      -2.538   0.772  15.062  1.00  1.980          C  
ATOM   2561  CD1 PHE A 158      -2.111   0.536  16.365  1.00  1.980          C  
ATOM   2562  CD2 PHE A 158      -1.792   0.196  14.027  1.00  1.980          C  
ATOM   2563  CE1 PHE A 158      -0.992  -0.227  16.607  1.00  1.980          C  
ATOM   2564  CE2 PHE A 158      -0.669  -0.559  14.285  1.00  1.980          C  
ATOM   2565  CZ  PHE A 158      -0.277  -0.755  15.575  1.00  1.980          C  
ATOM   2566  H   PHE A 158      -5.798   0.152  15.222  1.00  1.690          H  
ATOM   2567  HA  PHE A 158      -4.334   2.155  16.732  1.00  1.700          H  
ATOM   2568 1HB  PHE A 158      -4.225   1.274  13.823  1.00  2.380          H  
ATOM   2569 2HB  PHE A 158      -3.326   2.643  14.430  1.00  2.380          H  
ATOM   2570  HD1 PHE A 158      -2.634   0.966  17.220  1.00  2.380          H  
ATOM   2571  HD2 PHE A 158      -2.104   0.357  13.001  1.00  2.380          H  
ATOM   2572  HE1 PHE A 158      -0.661  -0.388  17.639  1.00  2.380          H  
ATOM   2573  HE2 PHE A 158      -0.083  -0.994  13.468  1.00  2.380          H  
ATOM   2574  HZ  PHE A 158       0.616  -1.328  15.792  1.00  2.380          H  
ATOM   2575  N   ILE A 159      -6.419   3.191  14.409  1.00  1.220          N  
ATOM   2576  CA  ILE A 159      -7.013   4.431  13.914  1.00  1.210          C  
ATOM   2577  C   ILE A 159      -7.719   5.238  14.980  1.00  1.220          C  
ATOM   2578  O   ILE A 159      -7.570   6.458  15.032  1.00  1.320          O  
ATOM   2579  CB  ILE A 159      -8.052   4.197  12.802  1.00  1.700          C  
ATOM   2580  CG1 ILE A 159      -7.415   3.579  11.528  1.00  1.700          C  
ATOM   2581  CG2 ILE A 159      -8.714   5.567  12.468  1.00  1.700          C  
ATOM   2582  CD1 ILE A 159      -6.421   4.426  10.811  1.00  1.700          C  
ATOM   2583  H   ILE A 159      -6.609   2.275  13.969  1.00  1.460          H  
ATOM   2584  HA  ILE A 159      -6.223   5.037  13.518  1.00  1.450          H  
ATOM   2585  HB  ILE A 159      -8.800   3.492  13.144  1.00  2.040          H  
ATOM   2586 1HG1 ILE A 159      -6.910   2.656  11.820  1.00  2.040          H  
ATOM   2587 2HG1 ILE A 159      -8.206   3.327  10.828  1.00  2.040          H  
ATOM   2588 1HG2 ILE A 159      -9.420   5.433  11.693  1.00  2.040          H  
ATOM   2589 2HG2 ILE A 159      -9.231   5.995  13.320  1.00  2.040          H  
ATOM   2590 3HG2 ILE A 159      -7.962   6.267  12.152  1.00  2.040          H  
ATOM   2591 1HD1 ILE A 159      -6.054   3.863   9.957  1.00  2.040          H  
ATOM   2592 2HD1 ILE A 159      -6.870   5.323  10.470  1.00  2.040          H  
ATOM   2593 3HD1 ILE A 159      -5.610   4.665  11.459  1.00  2.040          H  
ATOM   2594  N   LYS A 160      -8.495   4.571  15.811  1.00  1.310          N  
ATOM   2595  CA  LYS A 160      -9.269   5.241  16.851  1.00  1.520          C  
ATOM   2596  C   LYS A 160      -8.632   5.135  18.239  1.00  1.590          C  
ATOM   2597  O   LYS A 160      -9.296   5.380  19.250  1.00  1.990          O  
ATOM   2598  CB  LYS A 160     -10.695   4.690  16.817  1.00  2.040          C  
ATOM   2599  CG  LYS A 160     -10.798   3.222  17.185  1.00  2.040          C  
ATOM   2600  CD  LYS A 160     -12.194   2.673  16.948  1.00  2.040          C  
ATOM   2601  CE  LYS A 160     -12.244   1.178  17.241  1.00  2.040          C  
ATOM   2602  NZ  LYS A 160     -13.594   0.596  16.973  1.00  2.040          N  
ATOM   2603  H   LYS A 160      -8.567   3.552  15.689  1.00  1.570          H  
ATOM   2604  HA  LYS A 160      -9.321   6.303  16.602  1.00  1.820          H  
ATOM   2605 1HB  LYS A 160     -11.322   5.261  17.503  1.00  2.450          H  
ATOM   2606 2HB  LYS A 160     -11.105   4.816  15.813  1.00  2.450          H  
ATOM   2607 1HG  LYS A 160     -10.091   2.651  16.608  1.00  2.450          H  
ATOM   2608 2HG  LYS A 160     -10.547   3.098  18.240  1.00  2.450          H  
ATOM   2609 1HD  LYS A 160     -12.908   3.192  17.587  1.00  2.450          H  
ATOM   2610 2HD  LYS A 160     -12.473   2.836  15.904  1.00  2.450          H  
ATOM   2611 1HE  LYS A 160     -11.508   0.669  16.613  1.00  2.450          H  
ATOM   2612 2HE  LYS A 160     -11.988   1.013  18.287  1.00  2.450          H  
ATOM   2613 1HZ  LYS A 160     -13.578  -0.392  17.181  1.00  2.450          H  
ATOM   2614 2HZ  LYS A 160     -14.280   1.051  17.555  1.00  2.450          H  
ATOM   2615 3HZ  LYS A 160     -13.843   0.726  15.999  1.00  2.450          H  
ATOM   2616  N   GLY A 161      -7.369   4.708  18.289  1.00  1.450          N  
ATOM   2617  CA  GLY A 161      -6.640   4.483  19.532  1.00  1.760          C  
ATOM   2618  C   GLY A 161      -5.541   5.507  19.814  1.00  1.580          C  
ATOM   2619  O   GLY A 161      -5.735   6.721  19.708  1.00  1.910          O  
ATOM   2620  H   GLY A 161      -6.853   4.537  17.419  1.00  1.740          H  
ATOM   2621 1HA  GLY A 161      -7.344   4.471  20.361  1.00  2.110          H  
ATOM   2622 2HA  GLY A 161      -6.192   3.490  19.499  1.00  2.110          H  
ATOM   2623  N   LYS A 162      -4.398   4.987  20.259  1.00  1.780          N  
ATOM   2624  CA  LYS A 162      -3.229   5.764  20.659  1.00  1.900          C  
ATOM   2625  C   LYS A 162      -2.322   6.109  19.479  1.00  1.440          C  
ATOM   2626  O   LYS A 162      -2.500   5.628  18.358  1.00  1.690          O  
ATOM   2627  CB  LYS A 162      -2.437   5.009  21.723  1.00  2.610          C  
ATOM   2628  CG  LYS A 162      -3.187   4.819  23.038  1.00  2.610          C  
ATOM   2629  CD  LYS A 162      -2.330   4.087  24.064  1.00  2.610          C  
ATOM   2630  CE  LYS A 162      -3.076   3.895  25.382  1.00  2.610          C  
ATOM   2631  NZ  LYS A 162      -2.251   3.164  26.386  1.00  2.610          N  
ATOM   2632  H   LYS A 162      -4.336   3.979  20.305  1.00  2.140          H  
ATOM   2633  HA  LYS A 162      -3.576   6.704  21.090  1.00  2.280          H  
ATOM   2634 1HB  LYS A 162      -2.169   4.020  21.334  1.00  3.130          H  
ATOM   2635 2HB  LYS A 162      -1.506   5.533  21.934  1.00  3.130          H  
ATOM   2636 1HG  LYS A 162      -3.466   5.796  23.434  1.00  3.130          H  
ATOM   2637 2HG  LYS A 162      -4.096   4.249  22.856  1.00  3.130          H  
ATOM   2638 1HD  LYS A 162      -2.045   3.111  23.667  1.00  3.130          H  
ATOM   2639 2HD  LYS A 162      -1.423   4.662  24.253  1.00  3.130          H  
ATOM   2640 1HE  LYS A 162      -3.342   4.870  25.788  1.00  3.130          H  
ATOM   2641 2HE  LYS A 162      -3.988   3.329  25.196  1.00  3.130          H  
ATOM   2642 1HZ  LYS A 162      -2.779   3.056  27.242  1.00  3.130          H  
ATOM   2643 2HZ  LYS A 162      -2.008   2.251  26.025  1.00  3.130          H  
ATOM   2644 3HZ  LYS A 162      -1.407   3.685  26.576  1.00  3.130          H  
ATOM   2645  N   ASN A 163      -1.303   6.926  19.740  1.00  0.920          N  
ATOM   2646  CA  ASN A 163      -0.369   7.403  18.721  1.00  0.800          C  
ATOM   2647  C   ASN A 163       0.687   6.388  18.265  1.00  0.560          C  
ATOM   2648  O   ASN A 163       1.886   6.674  18.224  1.00  0.660          O  
ATOM   2649  CB  ASN A 163       0.298   8.650  19.268  1.00  1.170          C  
ATOM   2650  CG  ASN A 163       0.963   8.385  20.584  1.00  1.170          C  
ATOM   2651  OD1 ASN A 163       0.412   7.612  21.388  1.00  1.170          O  
ATOM   2652  ND2 ASN A 163       2.097   8.989  20.836  1.00  1.170          N  
ATOM   2653  H   ASN A 163      -1.170   7.253  20.693  1.00  1.100          H  
ATOM   2654  HA  ASN A 163      -0.956   7.668  17.841  1.00  0.960          H  
ATOM   2655 1HB  ASN A 163       1.062   8.979  18.587  1.00  1.400          H  
ATOM   2656 2HB  ASN A 163      -0.429   9.454  19.377  1.00  1.400          H  
ATOM   2657 1HD2 ASN A 163       2.562   8.831  21.707  1.00  1.400          H  
ATOM   2658 2HD2 ASN A 163       2.506   9.600  20.162  1.00  1.400          H  
ATOM   2659  N   ASP A 164       0.204   5.262  17.755  1.00  0.520          N  
ATOM   2660  CA  ASP A 164       1.028   4.143  17.321  1.00  0.620          C  
ATOM   2661  C   ASP A 164       1.593   4.381  15.944  1.00  0.640          C  
ATOM   2662  O   ASP A 164       2.680   3.888  15.599  1.00  0.710          O  
ATOM   2663  CB  ASP A 164       0.209   2.870  17.337  1.00  0.830          C  
ATOM   2664  CG  ASP A 164      -0.137   2.402  18.748  1.00  0.830          C  
ATOM   2665  OD1 ASP A 164       0.775   2.054  19.461  1.00  0.830          O  
ATOM   2666  OD2 ASP A 164      -1.298   2.387  19.097  1.00  0.830          O  
ATOM   2667  H   ASP A 164      -0.815   5.164  17.771  1.00  0.620          H  
ATOM   2668  HA  ASP A 164       1.856   4.030  18.022  1.00  0.740          H  
ATOM   2669 1HB  ASP A 164      -0.716   3.042  16.787  1.00  0.990          H  
ATOM   2670 2HB  ASP A 164       0.755   2.083  16.828  1.00  0.990          H  
ATOM   2671  N   PHE A 165       0.896   5.195  15.170  1.00  0.650          N  
ATOM   2672  CA  PHE A 165       1.330   5.485  13.832  1.00  0.730          C  
ATOM   2673  C   PHE A 165       2.665   6.202  13.765  1.00  0.650          C  
ATOM   2674  O   PHE A 165       3.248   6.250  12.686  1.00  0.620          O  
ATOM   2675  CB  PHE A 165       0.295   6.259  13.053  1.00  0.990          C  
ATOM   2676  CG  PHE A 165      -0.853   5.474  12.509  1.00  0.990          C  
ATOM   2677  CD1 PHE A 165      -1.037   4.108  12.748  1.00  0.990          C  
ATOM   2678  CD2 PHE A 165      -1.750   6.111  11.674  1.00  0.990          C  
ATOM   2679  CE1 PHE A 165      -2.065   3.458  12.170  1.00  0.990          C  
ATOM   2680  CE2 PHE A 165      -2.771   5.433  11.100  1.00  0.990          C  
ATOM   2681  CZ  PHE A 165      -2.922   4.094  11.354  1.00  0.990          C  
ATOM   2682  H   PHE A 165       0.016   5.578  15.492  1.00  0.780          H  
ATOM   2683  HA  PHE A 165       1.473   4.544  13.325  1.00  0.880          H  
ATOM   2684 1HB  PHE A 165      -0.112   7.009  13.695  1.00  1.190          H  
ATOM   2685 2HB  PHE A 165       0.788   6.752  12.223  1.00  1.190          H  
ATOM   2686  HD1 PHE A 165      -0.373   3.540  13.388  1.00  1.190          H  
ATOM   2687  HD2 PHE A 165      -1.629   7.173  11.466  1.00  1.190          H  
ATOM   2688  HE1 PHE A 165      -2.203   2.410  12.345  1.00  1.190          H  
ATOM   2689  HE2 PHE A 165      -3.462   5.958  10.435  1.00  1.190          H  
ATOM   2690  HZ  PHE A 165      -3.730   3.527  10.894  1.00  1.190          H  
ATOM   2691  N   ASP A 166       3.176   6.791  14.860  1.00  0.640          N  
ATOM   2692  CA  ASP A 166       4.489   7.409  14.710  1.00  0.610          C  
ATOM   2693  C   ASP A 166       5.538   6.305  14.452  1.00  0.560          C  
ATOM   2694  O   ASP A 166       6.562   6.545  13.803  1.00  0.550          O  
ATOM   2695  CB  ASP A 166       4.868   8.256  15.924  1.00  0.870          C  
ATOM   2696  CG  ASP A 166       6.049   9.259  15.644  1.00  0.870          C  
ATOM   2697  OD1 ASP A 166       6.029   9.952  14.622  1.00  0.870          O  
ATOM   2698  OD2 ASP A 166       6.931   9.340  16.467  1.00  0.870          O  
ATOM   2699  H   ASP A 166       2.706   6.783  15.774  1.00  0.770          H  
ATOM   2700  HA  ASP A 166       4.465   8.069  13.844  1.00  0.730          H  
ATOM   2701 1HB  ASP A 166       4.005   8.787  16.288  1.00  1.040          H  
ATOM   2702 2HB  ASP A 166       5.179   7.587  16.726  1.00  1.040          H  
ATOM   2703  N   THR A 167       5.303   5.092  14.998  1.00  0.590          N  
ATOM   2704  CA  THR A 167       6.221   3.974  14.830  1.00  0.600          C  
ATOM   2705  C   THR A 167       6.097   3.465  13.402  1.00  0.540          C  
ATOM   2706  O   THR A 167       7.095   3.125  12.756  1.00  0.570          O  
ATOM   2707  CB  THR A 167       5.981   2.867  15.874  1.00  0.840          C  
ATOM   2708  OG1 THR A 167       6.173   3.402  17.191  1.00  0.840          O  
ATOM   2709  CG2 THR A 167       6.981   1.772  15.658  1.00  0.840          C  
ATOM   2710  H   THR A 167       4.442   4.906  15.515  1.00  0.710          H  
ATOM   2711  HA  THR A 167       7.238   4.336  14.970  1.00  0.720          H  
ATOM   2712  HB  THR A 167       4.967   2.473  15.788  1.00  1.000          H  
ATOM   2713  HG1 THR A 167       5.468   4.018  17.395  1.00  1.000          H  
ATOM   2714 1HG2 THR A 167       6.850   1.003  16.405  1.00  1.000          H  
ATOM   2715 2HG2 THR A 167       6.845   1.344  14.667  1.00  1.000          H  
ATOM   2716 3HG2 THR A 167       7.987   2.178  15.746  1.00  1.000          H  
ATOM   2717  N   VAL A 168       4.857   3.426  12.917  1.00  0.480          N  
ATOM   2718  CA  VAL A 168       4.572   2.975  11.559  1.00  0.440          C  
ATOM   2719  C   VAL A 168       5.304   3.907  10.584  1.00  0.430          C  
ATOM   2720  O   VAL A 168       5.988   3.454   9.656  1.00  0.430          O  
ATOM   2721  CB  VAL A 168       3.045   3.064  11.298  1.00  0.630          C  
ATOM   2722  CG1 VAL A 168       2.708   2.817   9.881  1.00  0.630          C  
ATOM   2723  CG2 VAL A 168       2.315   2.069  12.178  1.00  0.630          C  
ATOM   2724  H   VAL A 168       4.110   3.706  13.556  1.00  0.580          H  
ATOM   2725  HA  VAL A 168       4.926   1.950  11.435  1.00  0.530          H  
ATOM   2726  HB  VAL A 168       2.721   4.067  11.510  1.00  0.760          H  
ATOM   2727 1HG1 VAL A 168       1.647   2.933   9.764  1.00  0.760          H  
ATOM   2728 2HG1 VAL A 168       3.206   3.531   9.248  1.00  0.760          H  
ATOM   2729 3HG1 VAL A 168       2.995   1.815   9.604  1.00  0.760          H  
ATOM   2730 1HG2 VAL A 168       1.243   2.139  12.006  1.00  0.760          H  
ATOM   2731 2HG2 VAL A 168       2.659   1.088  11.929  1.00  0.760          H  
ATOM   2732 3HG2 VAL A 168       2.526   2.273  13.223  1.00  0.760          H  
ATOM   2733  N   ARG A 169       5.156   5.215  10.823  1.00  0.460          N  
ATOM   2734  CA  ARG A 169       5.760   6.261  10.021  1.00  0.470          C  
ATOM   2735  C   ARG A 169       7.285   6.123  10.003  1.00  0.470          C  
ATOM   2736  O   ARG A 169       7.898   6.232   8.936  1.00  0.480          O  
ATOM   2737  CB  ARG A 169       5.335   7.607  10.579  1.00  0.650          C  
ATOM   2738  CG  ARG A 169       5.662   8.828   9.759  1.00  0.650          C  
ATOM   2739  CD  ARG A 169       5.184  10.068  10.461  1.00  0.650          C  
ATOM   2740  NE  ARG A 169       6.002  10.406  11.620  1.00  0.650          N  
ATOM   2741  CZ  ARG A 169       7.163  11.084  11.559  1.00  0.650          C  
ATOM   2742  NH1 ARG A 169       7.650  11.522  10.395  1.00  0.650          N  
ATOM   2743  NH2 ARG A 169       7.803  11.307  12.697  1.00  0.650          N  
ATOM   2744  H   ARG A 169       4.554   5.505  11.596  1.00  0.550          H  
ATOM   2745  HA  ARG A 169       5.387   6.175   9.001  1.00  0.560          H  
ATOM   2746 1HB  ARG A 169       4.263   7.601  10.746  1.00  0.780          H  
ATOM   2747 2HB  ARG A 169       5.803   7.743  11.552  1.00  0.780          H  
ATOM   2748 1HG  ARG A 169       6.740   8.901   9.617  1.00  0.780          H  
ATOM   2749 2HG  ARG A 169       5.174   8.773   8.785  1.00  0.780          H  
ATOM   2750 1HD  ARG A 169       5.180  10.913   9.775  1.00  0.780          H  
ATOM   2751 2HD  ARG A 169       4.164   9.900  10.811  1.00  0.780          H  
ATOM   2752  HE  ARG A 169       5.708  10.101  12.569  1.00  0.780          H  
ATOM   2753 1HH1 ARG A 169       7.140  11.349   9.500  1.00  0.780          H  
ATOM   2754 2HH1 ARG A 169       8.518  12.030  10.366  1.00  0.780          H  
ATOM   2755 1HH2 ARG A 169       7.378  10.941  13.578  1.00  0.780          H  
ATOM   2756 2HH2 ARG A 169       8.672  11.810  12.715  1.00  0.780          H  
ATOM   2757  N   SER A 170       7.891   5.855  11.171  1.00  0.470          N  
ATOM   2758  CA  SER A 170       9.334   5.679  11.264  1.00  0.500          C  
ATOM   2759  C   SER A 170       9.798   4.521  10.385  1.00  0.490          C  
ATOM   2760  O   SER A 170      10.781   4.651   9.638  1.00  0.510          O  
ATOM   2761  CB  SER A 170       9.735   5.431  12.705  1.00  0.690          C  
ATOM   2762  OG  SER A 170      11.121   5.262  12.824  1.00  0.690          O  
ATOM   2763  H   SER A 170       7.342   5.839  12.035  1.00  0.560          H  
ATOM   2764  HA  SER A 170       9.814   6.591  10.918  1.00  0.600          H  
ATOM   2765 1HB  SER A 170       9.409   6.272  13.320  1.00  0.830          H  
ATOM   2766 2HB  SER A 170       9.227   4.545  13.075  1.00  0.830          H  
ATOM   2767  HG  SER A 170      11.287   5.115  13.755  1.00  0.830          H  
ATOM   2768  N   TYR A 171       9.098   3.379  10.452  1.00  0.480          N  
ATOM   2769  CA  TYR A 171       9.499   2.265   9.610  1.00  0.490          C  
ATOM   2770  C   TYR A 171       9.488   2.686   8.152  1.00  0.470          C  
ATOM   2771  O   TYR A 171      10.414   2.388   7.403  1.00  0.510          O  
ATOM   2772  CB  TYR A 171       8.623   1.043   9.716  1.00  0.680          C  
ATOM   2773  CG  TYR A 171       9.214  -0.046   8.849  1.00  0.680          C  
ATOM   2774  CD1 TYR A 171      10.266  -0.789   9.345  1.00  0.680          C  
ATOM   2775  CD2 TYR A 171       8.763  -0.273   7.563  1.00  0.680          C  
ATOM   2776  CE1 TYR A 171      10.855  -1.750   8.571  1.00  0.680          C  
ATOM   2777  CE2 TYR A 171       9.352  -1.235   6.804  1.00  0.680          C  
ATOM   2778  CZ  TYR A 171      10.403  -1.972   7.301  1.00  0.680          C  
ATOM   2779  OH  TYR A 171      10.995  -2.952   6.535  1.00  0.680          O  
ATOM   2780  H   TYR A 171       8.319   3.294  11.118  1.00  0.580          H  
ATOM   2781  HA  TYR A 171      10.519   1.987   9.871  1.00  0.590          H  
ATOM   2782 1HB  TYR A 171       8.537   0.688  10.726  1.00  0.820          H  
ATOM   2783 2HB  TYR A 171       7.627   1.290   9.358  1.00  0.820          H  
ATOM   2784  HD1 TYR A 171      10.636  -0.607  10.350  1.00  0.820          H  
ATOM   2785  HD2 TYR A 171       7.953   0.312   7.152  1.00  0.820          H  
ATOM   2786  HE1 TYR A 171      11.683  -2.333   8.961  1.00  0.820          H  
ATOM   2787  HE2 TYR A 171       8.994  -1.421   5.802  1.00  0.820          H  
ATOM   2788  HH  TYR A 171      10.480  -3.092   5.734  1.00  0.820          H  
ATOM   2789  N   TYR A 172       8.409   3.344   7.730  1.00  0.430          N  
ATOM   2790  CA  TYR A 172       8.288   3.775   6.350  1.00  0.450          C  
ATOM   2791  C   TYR A 172       9.427   4.678   5.896  1.00  0.470          C  
ATOM   2792  O   TYR A 172       9.961   4.517   4.801  1.00  0.530          O  
ATOM   2793  CB  TYR A 172       6.954   4.482   6.145  1.00  0.620          C  
ATOM   2794  CG  TYR A 172       5.824   3.560   5.889  1.00  0.620          C  
ATOM   2795  CD1 TYR A 172       4.713   3.564   6.692  1.00  0.620          C  
ATOM   2796  CD2 TYR A 172       5.909   2.692   4.825  1.00  0.620          C  
ATOM   2797  CE1 TYR A 172       3.700   2.703   6.416  1.00  0.620          C  
ATOM   2798  CE2 TYR A 172       4.923   1.840   4.560  1.00  0.620          C  
ATOM   2799  CZ  TYR A 172       3.816   1.841   5.341  1.00  0.620          C  
ATOM   2800  OH  TYR A 172       2.814   1.007   5.057  1.00  0.620          O  
ATOM   2801  H   TYR A 172       7.646   3.532   8.391  1.00  0.520          H  
ATOM   2802  HA  TYR A 172       8.326   2.885   5.731  1.00  0.540          H  
ATOM   2803 1HB  TYR A 172       6.719   5.033   7.051  1.00  0.750          H  
ATOM   2804 2HB  TYR A 172       7.022   5.200   5.372  1.00  0.750          H  
ATOM   2805  HD1 TYR A 172       4.644   4.254   7.532  1.00  0.750          H  
ATOM   2806  HD2 TYR A 172       6.771   2.704   4.193  1.00  0.750          H  
ATOM   2807  HE1 TYR A 172       2.807   2.696   7.030  1.00  0.750          H  
ATOM   2808  HE2 TYR A 172       5.004   1.160   3.712  1.00  0.750          H  
ATOM   2809  HH  TYR A 172       2.122   1.130   5.695  1.00  0.750          H  
ATOM   2810  N   LEU A 173       9.862   5.596   6.740  1.00  0.460          N  
ATOM   2811  CA  LEU A 173      10.980   6.462   6.376  1.00  0.490          C  
ATOM   2812  C   LEU A 173      12.257   5.659   6.106  1.00  0.500          C  
ATOM   2813  O   LEU A 173      13.033   5.996   5.211  1.00  0.610          O  
ATOM   2814  CB  LEU A 173      11.225   7.484   7.485  1.00  0.670          C  
ATOM   2815  CG  LEU A 173      10.148   8.575   7.650  1.00  0.670          C  
ATOM   2816  CD1 LEU A 173      10.406   9.354   8.926  1.00  0.670          C  
ATOM   2817  CD2 LEU A 173      10.191   9.523   6.450  1.00  0.670          C  
ATOM   2818  H   LEU A 173       9.354   5.733   7.622  1.00  0.550          H  
ATOM   2819  HA  LEU A 173      10.723   6.970   5.455  1.00  0.590          H  
ATOM   2820 1HB  LEU A 173      11.290   6.940   8.430  1.00  0.810          H  
ATOM   2821 2HB  LEU A 173      12.181   7.969   7.304  1.00  0.810          H  
ATOM   2822  HG  LEU A 173       9.161   8.117   7.720  1.00  0.810          H  
ATOM   2823 1HD1 LEU A 173       9.641  10.117   9.028  1.00  0.810          H  
ATOM   2824 2HD1 LEU A 173      10.365   8.682   9.780  1.00  0.810          H  
ATOM   2825 3HD1 LEU A 173      11.386   9.824   8.879  1.00  0.810          H  
ATOM   2826 1HD2 LEU A 173       9.444  10.287   6.586  1.00  0.810          H  
ATOM   2827 2HD2 LEU A 173      11.172   9.990   6.385  1.00  0.810          H  
ATOM   2828 3HD2 LEU A 173       9.984   9.000   5.532  1.00  0.810          H  
ATOM   2829  N   SER A 174      12.454   4.554   6.818  1.00  0.500          N  
ATOM   2830  CA  SER A 174      13.637   3.712   6.617  1.00  0.560          C  
ATOM   2831  C   SER A 174      13.619   2.989   5.253  1.00  0.610          C  
ATOM   2832  O   SER A 174      14.608   2.370   4.855  1.00  0.720          O  
ATOM   2833  CB  SER A 174      13.769   2.680   7.729  1.00  0.760          C  
ATOM   2834  OG  SER A 174      14.034   3.287   8.970  1.00  0.760          O  
ATOM   2835  H   SER A 174      11.790   4.316   7.568  1.00  0.600          H  
ATOM   2836  HA  SER A 174      14.519   4.355   6.644  1.00  0.670          H  
ATOM   2837 1HB  SER A 174      12.853   2.099   7.795  1.00  0.910          H  
ATOM   2838 2HB  SER A 174      14.573   1.989   7.482  1.00  0.910          H  
ATOM   2839  HG  SER A 174      14.098   2.572   9.606  1.00  0.910          H  
ATOM   2840  N   LEU A 175      12.479   3.004   4.550  1.00  0.580          N  
ATOM   2841  CA  LEU A 175      12.366   2.359   3.250  1.00  0.650          C  
ATOM   2842  C   LEU A 175      12.720   3.268   2.086  1.00  0.670          C  
ATOM   2843  O   LEU A 175      12.682   2.812   0.948  1.00  0.780          O  
ATOM   2844  CB  LEU A 175      10.939   1.860   2.991  1.00  0.880          C  
ATOM   2845  CG  LEU A 175      10.356   0.734   3.855  1.00  0.880          C  
ATOM   2846  CD1 LEU A 175       8.891   0.563   3.472  1.00  0.880          C  
ATOM   2847  CD2 LEU A 175      11.109  -0.558   3.592  1.00  0.880          C  
ATOM   2848  H   LEU A 175      11.672   3.534   4.888  1.00  0.700          H  
ATOM   2849  HA  LEU A 175      13.055   1.521   3.231  1.00  0.780          H  
ATOM   2850 1HB  LEU A 175      10.298   2.709   3.136  1.00  1.060          H  
ATOM   2851 2HB  LEU A 175      10.861   1.553   1.951  1.00  1.060          H  
ATOM   2852  HG  LEU A 175      10.417   0.998   4.918  1.00  1.060          H  
ATOM   2853 1HD1 LEU A 175       8.430  -0.223   4.053  1.00  1.060          H  
ATOM   2854 2HD1 LEU A 175       8.387   1.476   3.658  1.00  1.060          H  
ATOM   2855 3HD1 LEU A 175       8.821   0.321   2.415  1.00  1.060          H  
ATOM   2856 1HD2 LEU A 175      10.682  -1.358   4.179  1.00  1.060          H  
ATOM   2857 2HD2 LEU A 175      11.033  -0.810   2.532  1.00  1.060          H  
ATOM   2858 3HD2 LEU A 175      12.151  -0.439   3.866  1.00  1.060          H  
ATOM   2859  N   VAL A 176      13.048   4.546   2.334  1.00  0.600          N  
ATOM   2860  CA  VAL A 176      13.350   5.442   1.206  1.00  0.660          C  
ATOM   2861  C   VAL A 176      14.810   5.872   1.159  1.00  0.660          C  
ATOM   2862  O   VAL A 176      15.149   6.907   0.587  1.00  0.880          O  
ATOM   2863  CB  VAL A 176      12.416   6.684   1.161  1.00  0.900          C  
ATOM   2864  CG1 VAL A 176      10.981   6.239   0.911  1.00  0.900          C  
ATOM   2865  CG2 VAL A 176      12.488   7.461   2.437  1.00  0.900          C  
ATOM   2866  H   VAL A 176      13.088   4.897   3.303  1.00  0.720          H  
ATOM   2867  HA  VAL A 176      13.167   4.897   0.288  1.00  0.790          H  
ATOM   2868  HB  VAL A 176      12.722   7.317   0.328  1.00  1.080          H  
ATOM   2869 1HG1 VAL A 176      10.322   7.082   0.848  1.00  1.080          H  
ATOM   2870 2HG1 VAL A 176      10.945   5.709  -0.009  1.00  1.080          H  
ATOM   2871 3HG1 VAL A 176      10.662   5.595   1.728  1.00  1.080          H  
ATOM   2872 1HG2 VAL A 176      11.850   8.318   2.372  1.00  1.080          H  
ATOM   2873 2HG2 VAL A 176      12.155   6.837   3.233  1.00  1.080          H  
ATOM   2874 3HG2 VAL A 176      13.510   7.790   2.621  1.00  1.080          H  
ATOM   2875  N   ASP A 177      15.673   5.067   1.761  1.00  0.640          N  
ATOM   2876  CA  ASP A 177      17.106   5.291   1.713  1.00  0.720          C  
ATOM   2877  C   ASP A 177      17.672   4.786   0.382  1.00  1.040          C  
ATOM   2878  O   ASP A 177      18.723   5.244  -0.073  1.00  1.400          O  
ATOM   2879  CB  ASP A 177      17.808   4.569   2.865  1.00  0.980          C  
ATOM   2880  CG  ASP A 177      17.519   5.142   4.265  1.00  0.980          C  
ATOM   2881  OD1 ASP A 177      17.115   6.275   4.394  1.00  0.980          O  
ATOM   2882  OD2 ASP A 177      17.732   4.418   5.201  1.00  0.980          O  
ATOM   2883  H   ASP A 177      15.315   4.251   2.232  1.00  0.770          H  
ATOM   2884  HA  ASP A 177      17.300   6.360   1.793  1.00  0.860          H  
ATOM   2885 1HB  ASP A 177      17.508   3.519   2.858  1.00  1.170          H  
ATOM   2886 2HB  ASP A 177      18.883   4.596   2.699  1.00  1.170          H  
ATOM   2887  N   LYS A 178      16.989   3.811  -0.231  1.00  1.350          N  
ATOM   2888  CA  LYS A 178      16.734   2.825  -1.279  1.00  1.710          C  
ATOM   2889  C   LYS A 178      16.111   3.450  -2.524  1.00  1.820          C  
ATOM   2890  O   LYS A 178      14.978   3.932  -2.492  1.00  2.390          O  
ATOM   2891  CB  LYS A 178      15.825   1.725  -0.734  1.00  2.250          C  
ATOM   2892  CG  LYS A 178      16.465   0.892   0.362  1.00  2.250          C  
ATOM   2893  CD  LYS A 178      15.537  -0.209   0.860  1.00  2.250          C  
ATOM   2894  CE  LYS A 178      16.225  -1.056   1.938  1.00  2.250          C  
ATOM   2895  NZ  LYS A 178      15.360  -2.171   2.421  1.00  2.250          N  
ATOM   2896  H   LYS A 178      17.775   3.968  -0.846  1.00  1.620          H  
ATOM   2897  HA  LYS A 178      17.689   2.383  -1.570  1.00  2.050          H  
ATOM   2898 1HB  LYS A 178      14.911   2.175  -0.334  1.00  2.700          H  
ATOM   2899 2HB  LYS A 178      15.532   1.057  -1.544  1.00  2.700          H  
ATOM   2900 1HG  LYS A 178      17.384   0.444  -0.014  1.00  2.700          H  
ATOM   2901 2HG  LYS A 178      16.716   1.546   1.197  1.00  2.700          H  
ATOM   2902 1HD  LYS A 178      14.636   0.250   1.281  1.00  2.700          H  
ATOM   2903 2HD  LYS A 178      15.245  -0.851   0.031  1.00  2.700          H  
ATOM   2904 1HE  LYS A 178      17.142  -1.475   1.527  1.00  2.700          H  
ATOM   2905 2HE  LYS A 178      16.478  -0.415   2.785  1.00  2.700          H  
ATOM   2906 1HZ  LYS A 178      15.854  -2.700   3.127  1.00  2.700          H  
ATOM   2907 2HZ  LYS A 178      14.511  -1.790   2.818  1.00  2.700          H  
ATOM   2908 3HZ  LYS A 178      15.127  -2.780   1.648  1.00  2.700          H  
ATOM   2909  N   LYS A 179      16.812   3.351  -3.656  1.00  2.030          N  
ATOM   2910  CA  LYS A 179      16.385   3.975  -4.922  1.00  2.400          C  
ATOM   2911  C   LYS A 179      15.045   3.494  -5.481  1.00  1.830          C  
ATOM   2912  O   LYS A 179      14.461   4.151  -6.337  1.00  2.110          O  
ATOM   2913  CB  LYS A 179      17.448   3.808  -6.009  1.00  3.210          C  
ATOM   2914  CG  LYS A 179      17.657   2.382  -6.528  1.00  3.210          C  
ATOM   2915  CD  LYS A 179      18.742   2.365  -7.599  1.00  3.210          C  
ATOM   2916  CE  LYS A 179      18.950   0.970  -8.176  1.00  3.210          C  
ATOM   2917  NZ  LYS A 179      19.992   0.966  -9.248  1.00  3.210          N  
ATOM   2918  H   LYS A 179      17.715   2.894  -3.626  1.00  2.440          H  
ATOM   2919  HA  LYS A 179      16.279   5.046  -4.732  1.00  2.880          H  
ATOM   2920 1HB  LYS A 179      17.183   4.429  -6.864  1.00  3.850          H  
ATOM   2921 2HB  LYS A 179      18.407   4.167  -5.634  1.00  3.850          H  
ATOM   2922 1HG  LYS A 179      17.938   1.720  -5.711  1.00  3.850          H  
ATOM   2923 2HG  LYS A 179      16.733   2.008  -6.973  1.00  3.850          H  
ATOM   2924 1HD  LYS A 179      18.459   3.038  -8.412  1.00  3.850          H  
ATOM   2925 2HD  LYS A 179      19.683   2.715  -7.175  1.00  3.850          H  
ATOM   2926 1HE  LYS A 179      19.260   0.297  -7.380  1.00  3.850          H  
ATOM   2927 2HE  LYS A 179      18.010   0.612  -8.596  1.00  3.850          H  
ATOM   2928 1HZ  LYS A 179      20.107   0.038  -9.615  1.00  3.850          H  
ATOM   2929 2HZ  LYS A 179      19.698   1.598 -10.017  1.00  3.850          H  
ATOM   2930 3HZ  LYS A 179      20.869   1.290  -8.880  1.00  3.850          H  
ATOM   2931  N   ASN A 180      14.574   2.338  -5.027  1.00  1.640          N  
ATOM   2932  CA  ASN A 180      13.328   1.783  -5.536  1.00  1.870          C  
ATOM   2933  C   ASN A 180      12.089   2.425  -4.912  1.00  1.430          C  
ATOM   2934  O   ASN A 180      10.958   2.156  -5.350  1.00  1.670          O  
ATOM   2935  CB  ASN A 180      13.303   0.291  -5.316  1.00  2.530          C  
ATOM   2936  CG  ASN A 180      14.305  -0.428  -6.181  1.00  2.530          C  
ATOM   2937  OD1 ASN A 180      14.716   0.039  -7.250  1.00  2.530          O  
ATOM   2938  ND2 ASN A 180      14.719  -1.578  -5.722  1.00  2.530          N  
ATOM   2939  H   ASN A 180      15.096   1.855  -4.315  1.00  1.970          H  
ATOM   2940  HA  ASN A 180      13.285   1.958  -6.599  1.00  2.240          H  
ATOM   2941 1HB  ASN A 180      13.514   0.073  -4.269  1.00  3.030          H  
ATOM   2942 2HB  ASN A 180      12.305  -0.093  -5.542  1.00  3.030          H  
ATOM   2943 1HD2 ASN A 180      15.387  -2.112  -6.241  1.00  3.030          H  
ATOM   2944 2HD2 ASN A 180      14.366  -1.928  -4.855  1.00  3.030          H  
ATOM   2945  N   CYS A 181      12.297   3.247  -3.879  1.00  0.980          N  
ATOM   2946  CA  CYS A 181      11.196   3.876  -3.185  1.00  0.590          C  
ATOM   2947  C   CYS A 181      11.250   5.398  -3.289  1.00  0.550          C  
ATOM   2948  O   CYS A 181      12.317   6.015  -3.236  1.00  0.770          O  
ATOM   2949  CB  CYS A 181      11.194   3.476  -1.723  1.00  0.980          C  
ATOM   2950  SG  CYS A 181      11.010   1.715  -1.363  1.00  0.980          S  
ATOM   2951  H   CYS A 181      13.253   3.458  -3.566  1.00  1.180          H  
ATOM   2952  HA  CYS A 181      10.280   3.533  -3.637  1.00  0.710          H  
ATOM   2953 1HB  CYS A 181      12.127   3.799  -1.296  1.00  1.180          H  
ATOM   2954 2HB  CYS A 181      10.390   3.990  -1.221  1.00  1.180          H  
ATOM   2955  HG  CYS A 181      11.614   1.822  -0.144  1.00  1.180          H  
ATOM   2956  N   PHE A 182      10.081   6.015  -3.329  1.00  0.410          N  
ATOM   2957  CA  PHE A 182       9.990   7.462  -3.410  1.00  0.420          C  
ATOM   2958  C   PHE A 182       9.184   7.970  -2.209  1.00  0.450          C  
ATOM   2959  O   PHE A 182       8.232   7.314  -1.784  1.00  0.540          O  
ATOM   2960  CB  PHE A 182       9.251   7.794  -4.697  1.00  0.580          C  
ATOM   2961  CG  PHE A 182       9.888   7.174  -5.936  1.00  0.580          C  
ATOM   2962  CD1 PHE A 182       9.428   5.929  -6.388  1.00  0.580          C  
ATOM   2963  CD2 PHE A 182      10.910   7.776  -6.636  1.00  0.580          C  
ATOM   2964  CE1 PHE A 182       9.961   5.327  -7.489  1.00  0.580          C  
ATOM   2965  CE2 PHE A 182      11.446   7.165  -7.751  1.00  0.580          C  
ATOM   2966  CZ  PHE A 182      10.966   5.935  -8.172  1.00  0.580          C  
ATOM   2967  H   PHE A 182       9.245   5.440  -3.379  1.00  0.490          H  
ATOM   2968  HA  PHE A 182      10.988   7.902  -3.400  1.00  0.500          H  
ATOM   2969 1HB  PHE A 182       8.254   7.421  -4.615  1.00  0.700          H  
ATOM   2970 2HB  PHE A 182       9.198   8.872  -4.832  1.00  0.700          H  
ATOM   2971  HD1 PHE A 182       8.624   5.436  -5.850  1.00  0.700          H  
ATOM   2972  HD2 PHE A 182      11.296   8.742  -6.308  1.00  0.700          H  
ATOM   2973  HE1 PHE A 182       9.586   4.369  -7.813  1.00  0.700          H  
ATOM   2974  HE2 PHE A 182      12.253   7.648  -8.305  1.00  0.700          H  
ATOM   2975  HZ  PHE A 182      11.390   5.450  -9.051  1.00  0.700          H  
ATOM   2976  N   LEU A 183       9.544   9.141  -1.669  1.00  0.580          N  
ATOM   2977  CA  LEU A 183       8.772   9.636  -0.521  1.00  0.630          C  
ATOM   2978  C   LEU A 183       7.896  10.831  -0.913  1.00  0.670          C  
ATOM   2979  O   LEU A 183       8.342  11.738  -1.620  1.00  0.770          O  
ATOM   2980  CB  LEU A 183       9.735  10.059   0.614  1.00  0.860          C  
ATOM   2981  CG  LEU A 183       9.109  10.287   2.067  1.00  0.860          C  
ATOM   2982  CD1 LEU A 183       8.669   8.903   2.678  1.00  0.860          C  
ATOM   2983  CD2 LEU A 183      10.127  10.970   2.967  1.00  0.860          C  
ATOM   2984  H   LEU A 183      10.323   9.662  -2.031  1.00  0.700          H  
ATOM   2985  HA  LEU A 183       8.124   8.848  -0.169  1.00  0.760          H  
ATOM   2986 1HB  LEU A 183      10.514   9.330   0.697  1.00  1.030          H  
ATOM   2987 2HB  LEU A 183      10.189  11.001   0.322  1.00  1.030          H  
ATOM   2988  HG  LEU A 183       8.225  10.924   1.991  1.00  1.030          H  
ATOM   2989 1HD1 LEU A 183       8.257   9.044   3.648  1.00  1.030          H  
ATOM   2990 2HD1 LEU A 183       7.928   8.428   2.049  1.00  1.030          H  
ATOM   2991 3HD1 LEU A 183       9.527   8.252   2.766  1.00  1.030          H  
ATOM   2992 1HD2 LEU A 183       9.685  11.137   3.955  1.00  1.030          H  
ATOM   2993 2HD2 LEU A 183      11.014  10.353   3.072  1.00  1.030          H  
ATOM   2994 3HD2 LEU A 183      10.405  11.928   2.532  1.00  1.030          H  
ATOM   2995  N   ILE A 184       6.683  10.844  -0.374  1.00  0.660          N  
ATOM   2996  CA  ILE A 184       5.699  11.915  -0.541  1.00  0.730          C  
ATOM   2997  C   ILE A 184       5.077  12.356   0.786  1.00  0.660          C  
ATOM   2998  O   ILE A 184       4.623  11.523   1.579  1.00  0.600          O  
ATOM   2999  CB  ILE A 184       4.613  11.490  -1.565  1.00  0.990          C  
ATOM   3000  CG1 ILE A 184       3.419  12.503  -1.671  1.00  0.990          C  
ATOM   3001  CG2 ILE A 184       4.178  10.069  -1.340  1.00  0.990          C  
ATOM   3002  CD1 ILE A 184       3.745  13.798  -2.392  1.00  0.990          C  
ATOM   3003  H   ILE A 184       6.387  10.012   0.146  1.00  0.790          H  
ATOM   3004  HA  ILE A 184       6.216  12.777  -0.962  1.00  0.880          H  
ATOM   3005  HB  ILE A 184       5.051  11.560  -2.505  1.00  1.190          H  
ATOM   3006 1HG1 ILE A 184       2.613  12.013  -2.219  1.00  1.190          H  
ATOM   3007 2HG1 ILE A 184       3.051  12.741  -0.680  1.00  1.190          H  
ATOM   3008 1HG2 ILE A 184       3.461   9.777  -2.094  1.00  1.190          H  
ATOM   3009 2HG2 ILE A 184       5.029   9.398  -1.390  1.00  1.190          H  
ATOM   3010 3HG2 ILE A 184       3.747  10.002  -0.396  1.00  1.190          H  
ATOM   3011 1HD1 ILE A 184       2.859  14.424  -2.431  1.00  1.190          H  
ATOM   3012 2HD1 ILE A 184       4.528  14.322  -1.866  1.00  1.190          H  
ATOM   3013 3HD1 ILE A 184       4.073  13.582  -3.398  1.00  1.190          H  
ATOM   3014  N   ASN A 185       5.070  13.666   1.041  1.00  0.710          N  
ATOM   3015  CA  ASN A 185       4.474  14.205   2.263  1.00  0.700          C  
ATOM   3016  C   ASN A 185       2.954  14.265   2.107  1.00  0.660          C  
ATOM   3017  O   ASN A 185       2.424  15.051   1.333  1.00  0.690          O  
ATOM   3018  CB  ASN A 185       5.050  15.568   2.601  1.00  0.980          C  
ATOM   3019  CG  ASN A 185       4.544  16.125   3.938  1.00  0.980          C  
ATOM   3020  OD1 ASN A 185       3.406  15.888   4.394  1.00  0.980          O  
ATOM   3021  ND2 ASN A 185       5.402  16.883   4.590  1.00  0.980          N  
ATOM   3022  H   ASN A 185       5.496  14.292   0.372  1.00  0.850          H  
ATOM   3023  HA  ASN A 185       4.699  13.528   3.086  1.00  0.840          H  
ATOM   3024 1HB  ASN A 185       6.136  15.501   2.648  1.00  1.180          H  
ATOM   3025 2HB  ASN A 185       4.799  16.273   1.817  1.00  1.180          H  
ATOM   3026 1HD2 ASN A 185       5.147  17.281   5.474  1.00  1.180          H  
ATOM   3027 2HD2 ASN A 185       6.311  17.060   4.207  1.00  1.180          H  
ATOM   3028  N   GLY A 186       2.256  13.413   2.819  1.00  0.610          N  
ATOM   3029  CA  GLY A 186       0.808  13.257   2.704  1.00  0.610          C  
ATOM   3030  C   GLY A 186      -0.005  14.498   3.098  1.00  0.610          C  
ATOM   3031  O   GLY A 186      -1.171  14.631   2.730  1.00  0.690          O  
ATOM   3032  H   GLY A 186       2.773  12.835   3.478  1.00  0.730          H  
ATOM   3033 1HA  GLY A 186       0.559  12.970   1.681  1.00  0.730          H  
ATOM   3034 2HA  GLY A 186       0.504  12.423   3.335  1.00  0.730          H  
ATOM   3035  N   ASP A 187       0.605  15.436   3.822  1.00  0.580          N  
ATOM   3036  CA  ASP A 187      -0.119  16.624   4.264  1.00  0.580          C  
ATOM   3037  C   ASP A 187       0.075  17.823   3.337  1.00  0.630          C  
ATOM   3038  O   ASP A 187      -0.331  18.941   3.667  1.00  0.790          O  
ATOM   3039  CB  ASP A 187       0.336  17.018   5.662  1.00  0.810          C  
ATOM   3040  CG  ASP A 187       0.027  15.971   6.727  1.00  0.810          C  
ATOM   3041  OD1 ASP A 187      -0.950  15.228   6.639  1.00  0.810          O  
ATOM   3042  OD2 ASP A 187       0.827  15.900   7.629  1.00  0.810          O  
ATOM   3043  H   ASP A 187       1.586  15.330   4.071  1.00  0.700          H  
ATOM   3044  HA  ASP A 187      -1.182  16.390   4.290  1.00  0.700          H  
ATOM   3045 1HB  ASP A 187       1.412  17.194   5.649  1.00  0.970          H  
ATOM   3046 2HB  ASP A 187      -0.144  17.957   5.944  1.00  0.970          H  
ATOM   3047  N   ASN A 188       0.727  17.615   2.201  1.00  0.680          N  
ATOM   3048  CA  ASN A 188       0.962  18.704   1.269  1.00  0.940          C  
ATOM   3049  C   ASN A 188      -0.265  18.921   0.360  1.00  1.030          C  
ATOM   3050  O   ASN A 188      -1.357  18.432   0.663  1.00  1.300          O  
ATOM   3051  CB  ASN A 188       2.277  18.493   0.557  1.00  1.210          C  
ATOM   3052  CG  ASN A 188       2.318  17.335  -0.320  1.00  1.210          C  
ATOM   3053  OD1 ASN A 188       1.294  16.755  -0.692  1.00  1.210          O  
ATOM   3054  ND2 ASN A 188       3.518  16.949  -0.673  1.00  1.210          N  
ATOM   3055  H   ASN A 188       1.067  16.675   1.964  1.00  0.820          H  
ATOM   3056  HA  ASN A 188       1.075  19.622   1.844  1.00  1.130          H  
ATOM   3057 1HB  ASN A 188       2.542  19.374   0.010  1.00  1.450          H  
ATOM   3058 2HB  ASN A 188       3.049  18.352   1.313  1.00  1.450          H  
ATOM   3059 1HD2 ASN A 188       3.625  16.154  -1.263  1.00  1.450          H  
ATOM   3060 2HD2 ASN A 188       4.319  17.446  -0.341  1.00  1.450          H  
ATOM   3061  N   LYS A 189      -0.140  19.755  -0.683  1.00  1.130          N  
ATOM   3062  CA  LYS A 189      -1.304  20.092  -1.500  1.00  1.300          C  
ATOM   3063  C   LYS A 189      -1.507  19.120  -2.644  1.00  1.240          C  
ATOM   3064  O   LYS A 189      -0.556  18.501  -3.130  1.00  1.150          O  
ATOM   3065  CB  LYS A 189      -1.173  21.493  -2.103  1.00  1.750          C  
ATOM   3066  CG  LYS A 189      -1.151  22.649  -1.128  1.00  1.750          C  
ATOM   3067  CD  LYS A 189      -1.054  23.957  -1.918  1.00  1.750          C  
ATOM   3068  CE  LYS A 189      -1.029  25.185  -1.034  1.00  1.750          C  
ATOM   3069  NZ  LYS A 189      -0.942  26.432  -1.849  1.00  1.750          N  
ATOM   3070  H   LYS A 189       0.768  20.136  -0.967  1.00  1.360          H  
ATOM   3071  HA  LYS A 189      -2.193  20.056  -0.869  1.00  1.560          H  
ATOM   3072 1HB  LYS A 189      -0.260  21.544  -2.689  1.00  2.100          H  
ATOM   3073 2HB  LYS A 189      -2.001  21.665  -2.790  1.00  2.100          H  
ATOM   3074 1HG  LYS A 189      -2.060  22.644  -0.526  1.00  2.100          H  
ATOM   3075 2HG  LYS A 189      -0.289  22.553  -0.467  1.00  2.100          H  
ATOM   3076 1HD  LYS A 189      -0.144  23.943  -2.527  1.00  2.100          H  
ATOM   3077 2HD  LYS A 189      -1.907  24.033  -2.596  1.00  2.100          H  
ATOM   3078 1HE  LYS A 189      -1.936  25.217  -0.433  1.00  2.100          H  
ATOM   3079 2HE  LYS A 189      -0.166  25.135  -0.371  1.00  2.100          H  
ATOM   3080 1HZ  LYS A 189      -0.925  27.238  -1.242  1.00  2.100          H  
ATOM   3081 2HZ  LYS A 189      -0.097  26.414  -2.410  1.00  2.100          H  
ATOM   3082 3HZ  LYS A 189      -1.744  26.490  -2.465  1.00  2.100          H  
ATOM   3083  N   GLN A 190      -2.711  19.112  -3.221  1.00  1.350          N  
ATOM   3084  CA  GLN A 190      -2.959  18.251  -4.377  1.00  1.350          C  
ATOM   3085  C   GLN A 190      -1.999  18.571  -5.529  1.00  1.300          C  
ATOM   3086  O   GLN A 190      -1.751  17.719  -6.378  1.00  1.290          O  
ATOM   3087  CB  GLN A 190      -4.424  18.366  -4.834  1.00  1.890          C  
ATOM   3088  CG  GLN A 190      -4.857  19.743  -5.376  1.00  1.890          C  
ATOM   3089  CD  GLN A 190      -5.333  20.673  -4.278  1.00  1.890          C  
ATOM   3090  OE1 GLN A 190      -4.870  20.583  -3.129  1.00  1.890          O  
ATOM   3091  NE2 GLN A 190      -6.256  21.562  -4.614  1.00  1.890          N  
ATOM   3092  H   GLN A 190      -3.476  19.659  -2.820  1.00  1.620          H  
ATOM   3093  HA  GLN A 190      -2.789  17.220  -4.068  1.00  1.620          H  
ATOM   3094 1HB  GLN A 190      -4.607  17.638  -5.626  1.00  2.270          H  
ATOM   3095 2HB  GLN A 190      -5.084  18.113  -4.006  1.00  2.270          H  
ATOM   3096 1HG  GLN A 190      -4.049  20.226  -5.907  1.00  2.270          H  
ATOM   3097 2HG  GLN A 190      -5.690  19.586  -6.059  1.00  2.270          H  
ATOM   3098 1HE2 GLN A 190      -6.612  22.201  -3.929  1.00  2.270          H  
ATOM   3099 2HE2 GLN A 190      -6.604  21.597  -5.553  1.00  2.270          H  
ATOM   3100  N   GLU A 191      -1.447  19.788  -5.518  1.00  1.320          N  
ATOM   3101  CA  GLU A 191      -0.485  20.295  -6.482  1.00  1.330          C  
ATOM   3102  C   GLU A 191       0.810  19.480  -6.415  1.00  1.180          C  
ATOM   3103  O   GLU A 191       1.480  19.259  -7.431  1.00  1.200          O  
ATOM   3104  CB  GLU A 191      -0.178  21.758  -6.156  1.00  1.860          C  
ATOM   3105  CG  GLU A 191      -1.345  22.723  -6.373  1.00  1.860          C  
ATOM   3106  CD  GLU A 191      -1.042  24.140  -5.909  1.00  1.860          C  
ATOM   3107  OE1 GLU A 191      -0.013  24.341  -5.304  1.00  1.860          O  
ATOM   3108  OE2 GLU A 191      -1.847  25.007  -6.146  1.00  1.860          O  
ATOM   3109  H   GLU A 191      -1.721  20.402  -4.763  1.00  1.580          H  
ATOM   3110  HA  GLU A 191      -0.908  20.208  -7.487  1.00  1.600          H  
ATOM   3111 1HB  GLU A 191       0.134  21.833  -5.113  1.00  2.230          H  
ATOM   3112 2HB  GLU A 191       0.657  22.097  -6.768  1.00  2.230          H  
ATOM   3113 1HG  GLU A 191      -1.586  22.743  -7.436  1.00  2.230          H  
ATOM   3114 2HG  GLU A 191      -2.218  22.349  -5.838  1.00  2.230          H  
ATOM   3115  N   HIS A 192       1.184  19.072  -5.198  1.00  1.100          N  
ATOM   3116  CA  HIS A 192       2.397  18.322  -4.970  1.00  0.980          C  
ATOM   3117  C   HIS A 192       2.135  16.887  -5.358  1.00  0.930          C  
ATOM   3118  O   HIS A 192       3.026  16.199  -5.866  1.00  0.870          O  
ATOM   3119  CB  HIS A 192       2.806  18.371  -3.511  1.00  1.420          C  
ATOM   3120  CG  HIS A 192       3.204  19.731  -2.999  1.00  1.420          C  
ATOM   3121  ND1 HIS A 192       2.324  20.568  -2.308  1.00  1.420          N  
ATOM   3122  CD2 HIS A 192       4.372  20.403  -3.080  1.00  1.420          C  
ATOM   3123  CE1 HIS A 192       2.947  21.692  -2.005  1.00  1.420          C  
ATOM   3124  NE2 HIS A 192       4.190  21.617  -2.456  1.00  1.420          N  
ATOM   3125  H   HIS A 192       0.606  19.265  -4.382  1.00  1.320          H  
ATOM   3126  HA  HIS A 192       3.207  18.710  -5.584  1.00  1.180          H  
ATOM   3127 1HB  HIS A 192       1.968  18.025  -2.927  1.00  1.700          H  
ATOM   3128 2HB  HIS A 192       3.632  17.685  -3.350  1.00  1.700          H  
ATOM   3129  HD2 HIS A 192       5.290  20.051  -3.556  1.00  1.700          H  
ATOM   3130  HE1 HIS A 192       2.512  22.538  -1.471  1.00  1.700          H  
ATOM   3131  HE2 HIS A 192       4.896  22.336  -2.362  1.00  1.700          H  
ATOM   3132  N   LEU A 193       0.899  16.431  -5.134  1.00  1.040          N  
ATOM   3133  CA  LEU A 193       0.581  15.070  -5.516  1.00  1.110          C  
ATOM   3134  C   LEU A 193       0.667  14.982  -7.033  1.00  1.050          C  
ATOM   3135  O   LEU A 193       1.286  14.054  -7.551  1.00  1.010          O  
ATOM   3136  CB  LEU A 193      -0.821  14.634  -5.035  1.00  1.530          C  
ATOM   3137  CG  LEU A 193      -0.951  13.964  -3.608  1.00  1.530          C  
ATOM   3138  CD1 LEU A 193      -0.254  12.579  -3.601  1.00  1.530          C  
ATOM   3139  CD2 LEU A 193      -0.356  14.898  -2.544  1.00  1.530          C  
ATOM   3140  H   LEU A 193       0.233  17.047  -4.654  1.00  1.250          H  
ATOM   3141  HA  LEU A 193       1.331  14.408  -5.096  1.00  1.330          H  
ATOM   3142 1HB  LEU A 193      -1.462  15.502  -5.044  1.00  1.830          H  
ATOM   3143 2HB  LEU A 193      -1.221  13.922  -5.760  1.00  1.830          H  
ATOM   3144  HG  LEU A 193      -2.007  13.802  -3.385  1.00  1.830          H  
ATOM   3145 1HD1 LEU A 193      -0.371  12.115  -2.619  1.00  1.830          H  
ATOM   3146 2HD1 LEU A 193      -0.722  11.950  -4.355  1.00  1.830          H  
ATOM   3147 3HD1 LEU A 193       0.801  12.675  -3.818  1.00  1.830          H  
ATOM   3148 1HD2 LEU A 193      -0.459  14.453  -1.553  1.00  1.830          H  
ATOM   3149 2HD2 LEU A 193       0.691  15.070  -2.742  1.00  1.830          H  
ATOM   3150 3HD2 LEU A 193      -0.878  15.857  -2.557  1.00  1.830          H  
ATOM   3151  N   GLU A 194       0.162  16.003  -7.756  1.00  1.130          N  
ATOM   3152  CA  GLU A 194       0.247  15.978  -9.215  1.00  1.190          C  
ATOM   3153  C   GLU A 194       1.705  15.900  -9.670  1.00  1.060          C  
ATOM   3154  O   GLU A 194       2.024  15.106 -10.558  1.00  1.130          O  
ATOM   3155  CB  GLU A 194      -0.426  17.203  -9.842  1.00  1.640          C  
ATOM   3156  CG  GLU A 194      -1.954  17.220  -9.764  1.00  1.640          C  
ATOM   3157  CD  GLU A 194      -2.561  18.487 -10.334  1.00  1.640          C  
ATOM   3158  OE1 GLU A 194      -1.817  19.377 -10.676  1.00  1.640          O  
ATOM   3159  OE2 GLU A 194      -3.764  18.560 -10.424  1.00  1.640          O  
ATOM   3160  H   GLU A 194      -0.357  16.749  -7.286  1.00  1.360          H  
ATOM   3161  HA  GLU A 194      -0.275  15.096  -9.575  1.00  1.430          H  
ATOM   3162 1HB  GLU A 194      -0.060  18.104  -9.345  1.00  1.970          H  
ATOM   3163 2HB  GLU A 194      -0.145  17.274 -10.892  1.00  1.970          H  
ATOM   3164 1HG  GLU A 194      -2.338  16.366 -10.319  1.00  1.970          H  
ATOM   3165 2HG  GLU A 194      -2.262  17.106  -8.731  1.00  1.970          H  
ATOM   3166  N   LYS A 195       2.608  16.636  -9.019  1.00  0.990          N  
ATOM   3167  CA  LYS A 195       4.025  16.533  -9.376  1.00  1.020          C  
ATOM   3168  C   LYS A 195       4.541  15.099  -9.148  1.00  0.920          C  
ATOM   3169  O   LYS A 195       5.415  14.612  -9.868  1.00  0.960          O  
ATOM   3170  CB  LYS A 195       4.856  17.536  -8.581  1.00  1.420          C  
ATOM   3171  CG  LYS A 195       4.631  18.975  -9.003  1.00  1.420          C  
ATOM   3172  CD  LYS A 195       5.452  19.943  -8.170  1.00  1.420          C  
ATOM   3173  CE  LYS A 195       5.192  21.383  -8.596  1.00  1.420          C  
ATOM   3174  NZ  LYS A 195       5.974  22.358  -7.785  1.00  1.420          N  
ATOM   3175  H   LYS A 195       2.293  17.319  -8.320  1.00  1.190          H  
ATOM   3176  HA  LYS A 195       4.131  16.764 -10.436  1.00  1.220          H  
ATOM   3177 1HB  LYS A 195       4.613  17.453  -7.525  1.00  1.700          H  
ATOM   3178 2HB  LYS A 195       5.914  17.309  -8.698  1.00  1.700          H  
ATOM   3179 1HG  LYS A 195       4.900  19.080 -10.058  1.00  1.700          H  
ATOM   3180 2HG  LYS A 195       3.574  19.216  -8.899  1.00  1.700          H  
ATOM   3181 1HD  LYS A 195       5.180  19.828  -7.118  1.00  1.700          H  
ATOM   3182 2HD  LYS A 195       6.511  19.718  -8.284  1.00  1.700          H  
ATOM   3183 1HE  LYS A 195       5.462  21.498  -9.644  1.00  1.700          H  
ATOM   3184 2HE  LYS A 195       4.129  21.600  -8.478  1.00  1.700          H  
ATOM   3185 1HZ  LYS A 195       5.773  23.299  -8.097  1.00  1.700          H  
ATOM   3186 2HZ  LYS A 195       5.721  22.266  -6.812  1.00  1.700          H  
ATOM   3187 3HZ  LYS A 195       6.962  22.174  -7.894  1.00  1.700          H  
ATOM   3188  N   PHE A 196       4.031  14.442  -8.103  1.00  0.910          N  
ATOM   3189  CA  PHE A 196       4.428  13.076  -7.789  1.00  1.000          C  
ATOM   3190  C   PHE A 196       3.851  12.100  -8.858  1.00  0.950          C  
ATOM   3191  O   PHE A 196       4.437  11.035  -9.135  1.00  1.000          O  
ATOM   3192  CB  PHE A 196       3.969  12.775  -6.372  1.00  1.360          C  
ATOM   3193  CG  PHE A 196       4.772  11.764  -5.650  1.00  1.360          C  
ATOM   3194  CD1 PHE A 196       6.091  12.058  -5.270  1.00  1.360          C  
ATOM   3195  CD2 PHE A 196       4.254  10.599  -5.286  1.00  1.360          C  
ATOM   3196  CE1 PHE A 196       6.840  11.152  -4.554  1.00  1.360          C  
ATOM   3197  CE2 PHE A 196       4.973   9.718  -4.579  1.00  1.360          C  
ATOM   3198  CZ  PHE A 196       6.279   9.975  -4.206  1.00  1.360          C  
ATOM   3199  H   PHE A 196       3.363  14.918  -7.488  1.00  1.090          H  
ATOM   3200  HA  PHE A 196       5.508  13.015  -7.813  1.00  1.200          H  
ATOM   3201 1HB  PHE A 196       3.976  13.702  -5.797  1.00  1.640          H  
ATOM   3202 2HB  PHE A 196       2.938  12.432  -6.400  1.00  1.640          H  
ATOM   3203  HD1 PHE A 196       6.528  13.024  -5.546  1.00  1.640          H  
ATOM   3204  HD2 PHE A 196       3.251  10.375  -5.549  1.00  1.640          H  
ATOM   3205  HE1 PHE A 196       7.869  11.388  -4.253  1.00  1.640          H  
ATOM   3206  HE2 PHE A 196       4.514   8.809  -4.292  1.00  1.640          H  
ATOM   3207  HZ  PHE A 196       6.841   9.251  -3.621  1.00  1.640          H  
ATOM   3208  N   ILE A 197       2.748  12.488  -9.520  1.00  0.950          N  
ATOM   3209  CA  ILE A 197       2.174  11.704 -10.612  1.00  1.040          C  
ATOM   3210  C   ILE A 197       3.164  11.805 -11.773  1.00  1.000          C  
ATOM   3211  O   ILE A 197       3.450  10.808 -12.454  1.00  1.020          O  
ATOM   3212  CB  ILE A 197       0.763  12.177 -11.057  1.00  1.420          C  
ATOM   3213  CG1 ILE A 197      -0.252  12.121  -9.868  1.00  1.420          C  
ATOM   3214  CG2 ILE A 197       0.256  11.313 -12.226  1.00  1.420          C  
ATOM   3215  CD1 ILE A 197      -0.411  10.820  -9.200  1.00  1.420          C  
ATOM   3216  H   ILE A 197       2.265  13.339  -9.200  1.00  1.140          H  
ATOM   3217  HA  ILE A 197       2.117  10.667 -10.328  1.00  1.250          H  
ATOM   3218  HB  ILE A 197       0.815  13.207 -11.390  1.00  1.700          H  
ATOM   3219 1HG1 ILE A 197       0.059  12.817  -9.132  1.00  1.700          H  
ATOM   3220 2HG1 ILE A 197      -1.229  12.427 -10.243  1.00  1.700          H  
ATOM   3221 1HG2 ILE A 197      -0.724  11.662 -12.543  1.00  1.700          H  
ATOM   3222 2HG2 ILE A 197       0.947  11.391 -13.061  1.00  1.700          H  
ATOM   3223 3HG2 ILE A 197       0.186  10.278 -11.929  1.00  1.700          H  
ATOM   3224 1HD1 ILE A 197      -1.132  10.919  -8.397  1.00  1.700          H  
ATOM   3225 2HD1 ILE A 197      -0.753  10.095  -9.894  1.00  1.700          H  
ATOM   3226 3HD1 ILE A 197       0.534  10.512  -8.786  1.00  1.700          H  
ATOM   3227  N   GLU A 198       3.671  13.029 -12.010  1.00  0.990          N  
ATOM   3228  CA  GLU A 198       4.669  13.288 -13.049  1.00  1.020          C  
ATOM   3229  C   GLU A 198       5.940  12.469 -12.781  1.00  0.900          C  
ATOM   3230  O   GLU A 198       6.578  11.992 -13.717  1.00  0.880          O  
ATOM   3231  CB  GLU A 198       5.006  14.773 -13.174  1.00  1.420          C  
ATOM   3232  CG  GLU A 198       3.888  15.644 -13.722  1.00  1.420          C  
ATOM   3233  CD  GLU A 198       4.275  17.104 -13.796  1.00  1.420          C  
ATOM   3234  OE1 GLU A 198       5.347  17.433 -13.343  1.00  1.420          O  
ATOM   3235  OE2 GLU A 198       3.506  17.884 -14.305  1.00  1.420          O  
ATOM   3236  H   GLU A 198       3.315  13.806 -11.439  1.00  1.190          H  
ATOM   3237  HA  GLU A 198       4.249  12.969 -14.006  1.00  1.220          H  
ATOM   3238 1HB  GLU A 198       5.286  15.165 -12.211  1.00  1.700          H  
ATOM   3239 2HB  GLU A 198       5.864  14.891 -13.831  1.00  1.700          H  
ATOM   3240 1HG  GLU A 198       3.617  15.292 -14.715  1.00  1.700          H  
ATOM   3241 2HG  GLU A 198       3.014  15.537 -13.075  1.00  1.700          H  
ATOM   3242  N   LEU A 199       6.306  12.299 -11.501  1.00  0.870          N  
ATOM   3243  CA  LEU A 199       7.461  11.472 -11.152  1.00  0.880          C  
ATOM   3244  C   LEU A 199       7.290  10.051 -11.662  1.00  0.760          C  
ATOM   3245  O   LEU A 199       8.188   9.536 -12.335  1.00  0.760          O  
ATOM   3246  CB  LEU A 199       7.653  11.431  -9.633  1.00  1.230          C  
ATOM   3247  CG  LEU A 199       8.716  10.477  -9.060  1.00  1.230          C  
ATOM   3248  CD1 LEU A 199      10.099  10.842  -9.544  1.00  1.230          C  
ATOM   3249  CD2 LEU A 199       8.600  10.534  -7.554  1.00  1.230          C  
ATOM   3250  H   LEU A 199       5.792  12.817 -10.782  1.00  1.040          H  
ATOM   3251  HA  LEU A 199       8.338  11.905 -11.621  1.00  1.060          H  
ATOM   3252 1HB  LEU A 199       7.888  12.439  -9.296  1.00  1.470          H  
ATOM   3253 2HB  LEU A 199       6.742  11.145  -9.183  1.00  1.470          H  
ATOM   3254  HG  LEU A 199       8.513   9.455  -9.386  1.00  1.470          H  
ATOM   3255 1HD1 LEU A 199      10.823  10.147  -9.115  1.00  1.470          H  
ATOM   3256 2HD1 LEU A 199      10.148  10.774 -10.631  1.00  1.470          H  
ATOM   3257 3HD1 LEU A 199      10.339  11.856  -9.232  1.00  1.470          H  
ATOM   3258 1HD2 LEU A 199       9.303   9.871  -7.116  1.00  1.470          H  
ATOM   3259 2HD2 LEU A 199       8.795  11.547  -7.203  1.00  1.470          H  
ATOM   3260 3HD2 LEU A 199       7.593  10.236  -7.263  1.00  1.470          H  
ATOM   3261  N   LEU A 200       6.150   9.407 -11.371  1.00  0.750          N  
ATOM   3262  CA  LEU A 200       5.950   8.049 -11.895  1.00  0.750          C  
ATOM   3263  C   LEU A 200       5.906   8.056 -13.410  1.00  0.610          C  
ATOM   3264  O   LEU A 200       6.467   7.164 -14.059  1.00  0.640          O  
ATOM   3265  CB  LEU A 200       4.684   7.366 -11.370  1.00  1.050          C  
ATOM   3266  CG  LEU A 200       4.388   5.889 -11.943  1.00  1.050          C  
ATOM   3267  CD1 LEU A 200       5.529   4.900 -11.668  1.00  1.050          C  
ATOM   3268  CD2 LEU A 200       3.154   5.376 -11.290  1.00  1.050          C  
ATOM   3269  H   LEU A 200       5.455   9.873 -10.774  1.00  0.900          H  
ATOM   3270  HA  LEU A 200       6.797   7.455 -11.576  1.00  0.900          H  
ATOM   3271 1HB  LEU A 200       4.745   7.308 -10.294  1.00  1.260          H  
ATOM   3272 2HB  LEU A 200       3.828   7.996 -11.629  1.00  1.260          H  
ATOM   3273  HG  LEU A 200       4.242   5.945 -13.018  1.00  1.260          H  
ATOM   3274 1HD1 LEU A 200       5.268   3.923 -12.073  1.00  1.260          H  
ATOM   3275 2HD1 LEU A 200       6.439   5.232 -12.135  1.00  1.260          H  
ATOM   3276 3HD1 LEU A 200       5.677   4.809 -10.638  1.00  1.260          H  
ATOM   3277 1HD2 LEU A 200       2.928   4.394 -11.657  1.00  1.260          H  
ATOM   3278 2HD2 LEU A 200       3.314   5.323 -10.220  1.00  1.260          H  
ATOM   3279 3HD2 LEU A 200       2.329   6.039 -11.509  1.00  1.260          H  
ATOM   3280  N   THR A 201       5.248   9.068 -13.976  1.00  0.600          N  
ATOM   3281  CA  THR A 201       5.120   9.169 -15.413  1.00  0.650          C  
ATOM   3282  C   THR A 201       6.513   9.077 -16.019  1.00  0.630          C  
ATOM   3283  O   THR A 201       6.742   8.294 -16.936  1.00  0.710          O  
ATOM   3284  CB  THR A 201       4.495  10.519 -15.824  1.00  0.890          C  
ATOM   3285  OG1 THR A 201       3.229  10.675 -15.190  1.00  0.890          O  
ATOM   3286  CG2 THR A 201       4.286  10.546 -17.335  1.00  0.890          C  
ATOM   3287  H   THR A 201       4.788   9.763 -13.387  1.00  0.720          H  
ATOM   3288  HA  THR A 201       4.507   8.353 -15.772  1.00  0.780          H  
ATOM   3289  HB  THR A 201       5.142  11.330 -15.549  1.00  1.070          H  
ATOM   3290  HG1 THR A 201       3.350  10.762 -14.219  1.00  1.070          H  
ATOM   3291 1HG2 THR A 201       3.836  11.495 -17.619  1.00  1.070          H  
ATOM   3292 2HG2 THR A 201       5.238  10.437 -17.835  1.00  1.070          H  
ATOM   3293 3HG2 THR A 201       3.629   9.735 -17.631  1.00  1.070          H  
ATOM   3294  N   ARG A 202       7.453   9.868 -15.486  1.00  0.670          N  
ATOM   3295  CA  ARG A 202       8.830   9.837 -15.952  1.00  0.830          C  
ATOM   3296  C   ARG A 202       9.526   8.512 -15.641  1.00  0.790          C  
ATOM   3297  O   ARG A 202      10.220   7.951 -16.489  1.00  0.900          O  
ATOM   3298  CB  ARG A 202       9.653  10.952 -15.327  1.00  1.100          C  
ATOM   3299  CG  ARG A 202       9.308  12.347 -15.799  1.00  1.100          C  
ATOM   3300  CD  ARG A 202      10.342  13.348 -15.410  1.00  1.100          C  
ATOM   3301  NE  ARG A 202      10.559  13.419 -13.954  1.00  1.100          N  
ATOM   3302  CZ  ARG A 202       9.847  14.153 -13.069  1.00  1.100          C  
ATOM   3303  NH1 ARG A 202       8.818  14.873 -13.456  1.00  1.100          N  
ATOM   3304  NH2 ARG A 202      10.200  14.145 -11.794  1.00  1.100          N  
ATOM   3305  H   ARG A 202       7.173  10.527 -14.753  1.00  0.800          H  
ATOM   3306  HA  ARG A 202       8.820   9.982 -17.031  1.00  1.000          H  
ATOM   3307 1HB  ARG A 202       9.505  10.931 -14.245  1.00  1.320          H  
ATOM   3308 2HB  ARG A 202      10.709  10.776 -15.519  1.00  1.320          H  
ATOM   3309 1HG  ARG A 202       9.234  12.340 -16.886  1.00  1.320          H  
ATOM   3310 2HG  ARG A 202       8.354  12.647 -15.379  1.00  1.320          H  
ATOM   3311 1HD  ARG A 202      11.289  13.070 -15.876  1.00  1.320          H  
ATOM   3312 2HD  ARG A 202      10.050  14.332 -15.767  1.00  1.320          H  
ATOM   3313  HE  ARG A 202      11.342  12.894 -13.587  1.00  1.320          H  
ATOM   3314 1HH1 ARG A 202       8.538  14.887 -14.425  1.00  1.320          H  
ATOM   3315 2HH1 ARG A 202       8.303  15.420 -12.776  1.00  1.320          H  
ATOM   3316 1HH2 ARG A 202      11.009  13.610 -11.505  1.00  1.320          H  
ATOM   3317 2HH2 ARG A 202       9.681  14.689 -11.119  1.00  1.320          H  
ATOM   3318  N   CYS A 203       9.302   7.947 -14.452  1.00  0.720          N  
ATOM   3319  CA  CYS A 203       9.992   6.712 -14.072  1.00  0.820          C  
ATOM   3320  C   CYS A 203       9.725   5.596 -15.090  1.00  0.720          C  
ATOM   3321  O   CYS A 203      10.620   4.828 -15.443  1.00  0.810          O  
ATOM   3322  CB  CYS A 203       9.526   6.230 -12.698  1.00  1.110          C  
ATOM   3323  SG  CYS A 203       9.941   7.284 -11.295  1.00  1.110          S  
ATOM   3324  H   CYS A 203       8.716   8.433 -13.769  1.00  0.860          H  
ATOM   3325  HA  CYS A 203      11.057   6.908 -14.040  1.00  0.980          H  
ATOM   3326 1HB  CYS A 203       8.462   6.074 -12.712  1.00  1.330          H  
ATOM   3327 2HB  CYS A 203       9.991   5.292 -12.507  1.00  1.330          H  
ATOM   3328  HG  CYS A 203       9.272   8.378 -11.710  1.00  1.330          H  
ATOM   3329  N   LEU A 204       8.503   5.552 -15.607  1.00  0.620          N  
ATOM   3330  CA  LEU A 204       8.089   4.565 -16.600  1.00  0.600          C  
ATOM   3331  C   LEU A 204       8.395   4.928 -18.056  1.00  0.670          C  
ATOM   3332  O   LEU A 204       8.042   4.163 -18.958  1.00  0.870          O  
ATOM   3333  CB  LEU A 204       6.585   4.349 -16.487  1.00  0.850          C  
ATOM   3334  CG  LEU A 204       6.078   3.711 -15.237  1.00  0.850          C  
ATOM   3335  CD1 LEU A 204       4.608   3.781 -15.215  1.00  0.850          C  
ATOM   3336  CD2 LEU A 204       6.458   2.287 -15.216  1.00  0.850          C  
ATOM   3337  H   LEU A 204       7.809   6.212 -15.233  1.00  0.740          H  
ATOM   3338  HA  LEU A 204       8.623   3.646 -16.387  1.00  0.720          H  
ATOM   3339 1HB  LEU A 204       6.141   5.329 -16.524  1.00  1.020          H  
ATOM   3340 2HB  LEU A 204       6.241   3.775 -17.341  1.00  1.020          H  
ATOM   3341  HG  LEU A 204       6.488   4.228 -14.375  1.00  1.020          H  
ATOM   3342 1HD1 LEU A 204       4.251   3.304 -14.303  1.00  1.020          H  
ATOM   3343 2HD1 LEU A 204       4.306   4.831 -15.239  1.00  1.020          H  
ATOM   3344 3HD1 LEU A 204       4.207   3.262 -16.083  1.00  1.020          H  
ATOM   3345 1HD2 LEU A 204       6.081   1.851 -14.302  1.00  1.020          H  
ATOM   3346 2HD2 LEU A 204       6.030   1.777 -16.078  1.00  1.020          H  
ATOM   3347 3HD2 LEU A 204       7.513   2.185 -15.247  1.00  1.020          H  
ATOM   3348  N   GLN A 205       8.975   6.102 -18.299  1.00  0.820          N  
ATOM   3349  CA  GLN A 205       9.283   6.554 -19.652  1.00  0.990          C  
ATOM   3350  C   GLN A 205      10.789   6.721 -19.895  1.00  1.320          C  
ATOM   3351  O   GLN A 205      11.266   6.476 -21.005  1.00  1.490          O  
ATOM   3352  CB  GLN A 205       8.529   7.857 -19.957  1.00  1.320          C  
ATOM   3353  CG  GLN A 205       7.000   7.682 -20.009  1.00  1.320          C  
ATOM   3354  CD  GLN A 205       6.232   8.997 -20.199  1.00  1.320          C  
ATOM   3355  OE1 GLN A 205       6.776  10.078 -19.943  1.00  1.320          O  
ATOM   3356  NE2 GLN A 205       4.978   8.915 -20.651  1.00  1.320          N  
ATOM   3357  H   GLN A 205       9.250   6.685 -17.512  1.00  0.980          H  
ATOM   3358  HA  GLN A 205       8.928   5.799 -20.349  1.00  1.190          H  
ATOM   3359 1HB  GLN A 205       8.752   8.590 -19.181  1.00  1.580          H  
ATOM   3360 2HB  GLN A 205       8.865   8.264 -20.907  1.00  1.580          H  
ATOM   3361 1HG  GLN A 205       6.754   7.026 -20.840  1.00  1.580          H  
ATOM   3362 2HG  GLN A 205       6.680   7.232 -19.088  1.00  1.580          H  
ATOM   3363 1HE2 GLN A 205       4.444   9.748 -20.798  1.00  1.580          H  
ATOM   3364 2HE2 GLN A 205       4.566   8.024 -20.865  1.00  1.580          H  
ATOM   3365  N   GLN A 206      11.539   7.146 -18.872  1.00  1.760          N  
ATOM   3366  CA  GLN A 206      12.968   7.379 -19.016  1.00  2.330          C  
ATOM   3367  C   GLN A 206      13.708   6.049 -19.258  1.00  2.250          C  
ATOM   3368  O   GLN A 206      13.686   5.172 -18.381  1.00  2.660          O  
ATOM   3369  CB  GLN A 206      13.523   8.046 -17.759  1.00  3.030          C  
ATOM   3370  CG  GLN A 206      14.995   8.409 -17.838  1.00  3.030          C  
ATOM   3371  CD  GLN A 206      15.494   9.074 -16.593  1.00  3.030          C  
ATOM   3372  OE1 GLN A 206      15.190   8.647 -15.479  1.00  3.030          O  
ATOM   3373  NE2 GLN A 206      16.255  10.144 -16.765  1.00  3.030          N  
ATOM   3374  H   GLN A 206      11.089   7.353 -17.984  1.00  2.110          H  
ATOM   3375  HA  GLN A 206      13.100   8.078 -19.827  1.00  2.800          H  
ATOM   3376 1HB  GLN A 206      12.963   8.964 -17.565  1.00  3.640          H  
ATOM   3377 2HB  GLN A 206      13.363   7.403 -16.920  1.00  3.640          H  
ATOM   3378 1HG  GLN A 206      15.575   7.505 -17.978  1.00  3.640          H  
ATOM   3379 2HG  GLN A 206      15.152   9.089 -18.675  1.00  3.640          H  
ATOM   3380 1HE2 GLN A 206      16.615  10.635 -15.968  1.00  3.640          H  
ATOM   3381 2HE2 GLN A 206      16.473  10.469 -17.685  1.00  3.640          H  
ATOM   3382  N   PRO A 207      14.462   5.907 -20.381  1.00  2.270          N  
ATOM   3383  CA  PRO A 207      15.201   4.713 -20.782  1.00  2.560          C  
ATOM   3384  C   PRO A 207      16.080   4.108 -19.701  1.00  2.540          C  
ATOM   3385  O   PRO A 207      16.200   2.885 -19.626  1.00  2.860          O  
ATOM   3386  CB  PRO A 207      16.058   5.238 -21.940  1.00  3.840          C  
ATOM   3387  CG  PRO A 207      15.231   6.331 -22.546  1.00  3.840          C  
ATOM   3388  CD  PRO A 207      14.559   7.011 -21.376  1.00  3.840          C  
ATOM   3389  HA  PRO A 207      14.480   3.965 -21.146  1.00  3.070          H  
ATOM   3390 1HB  PRO A 207      17.026   5.597 -21.558  1.00  4.610          H  
ATOM   3391 2HB  PRO A 207      16.279   4.420 -22.643  1.00  4.610          H  
ATOM   3392 1HG  PRO A 207      15.866   7.014 -23.133  1.00  4.610          H  
ATOM   3393 2HG  PRO A 207      14.500   5.899 -23.251  1.00  4.610          H  
ATOM   3394 1HD  PRO A 207      15.162   7.850 -20.999  1.00  4.610          H  
ATOM   3395 2HD  PRO A 207      13.563   7.314 -21.736  1.00  4.610          H  
ATOM   3396  N   THR A 208      16.678   4.940 -18.847  1.00  2.600          N  
ATOM   3397  CA  THR A 208      17.520   4.396 -17.803  1.00  3.340          C  
ATOM   3398  C   THR A 208      17.195   4.980 -16.440  1.00  3.870          C  
ATOM   3399  O   THR A 208      18.105   5.454 -15.753  1.00  4.560          O  
ATOM   3400  CB  THR A 208      19.004   4.690 -18.062  1.00  4.380          C  
ATOM   3401  OG1 THR A 208      19.188   6.103 -18.132  1.00  4.380          O  
ATOM   3402  CG2 THR A 208      19.442   4.064 -19.377  1.00  4.380          C  
ATOM   3403  H   THR A 208      16.607   5.940 -18.929  1.00  3.120          H  
ATOM   3404  HA  THR A 208      17.367   3.318 -17.747  1.00  4.010          H  
ATOM   3405  HB  THR A 208      19.607   4.283 -17.249  1.00  5.260          H  
ATOM   3406  HG1 THR A 208      19.074   6.458 -17.227  1.00  5.260          H  
ATOM   3407 1HG2 THR A 208      20.492   4.283 -19.548  1.00  5.260          H  
ATOM   3408 2HG2 THR A 208      19.296   2.984 -19.327  1.00  5.260          H  
ATOM   3409 3HG2 THR A 208      18.856   4.467 -20.193  1.00  5.260          H  
ATOM   3410  N   HIS A 209      15.928   4.957 -16.029  1.00  4.110          N  
ATOM   3411  CA  HIS A 209      15.628   5.390 -14.664  1.00  5.170          C  
ATOM   3412  C   HIS A 209      16.196   4.338 -13.708  1.00  5.700          C  
ATOM   3413  O   HIS A 209      16.132   3.150 -14.024  1.00  6.120          O  
ATOM   3414  CB  HIS A 209      14.125   5.557 -14.398  1.00  6.810          C  
ATOM   3415  CG  HIS A 209      13.836   6.274 -13.094  1.00  6.810          C  
ATOM   3416  ND1 HIS A 209      13.916   5.654 -11.873  1.00  6.810          N  
ATOM   3417  CD2 HIS A 209      13.510   7.555 -12.842  1.00  6.810          C  
ATOM   3418  CE1 HIS A 209      13.636   6.516 -10.927  1.00  6.810          C  
ATOM   3419  NE2 HIS A 209      13.395   7.680 -11.482  1.00  6.810          N  
ATOM   3420  H   HIS A 209      15.177   4.657 -16.663  1.00  4.930          H  
ATOM   3421  HA  HIS A 209      16.116   6.341 -14.455  1.00  6.200          H  
ATOM   3422 1HB  HIS A 209      13.665   6.105 -15.199  1.00  8.180          H  
ATOM   3423 2HB  HIS A 209      13.648   4.579 -14.360  1.00  8.180          H  
ATOM   3424  HD1 HIS A 209      14.597   4.929 -11.705  1.00  8.180          H  
ATOM   3425  HD2 HIS A 209      13.349   8.418 -13.489  1.00  8.180          H  
ATOM   3426  HE1 HIS A 209      13.650   6.204  -9.882  1.00  8.180          H  
ATOM   3427  N   TYR A 210      16.733   4.787 -12.565  1.00  6.050          N  
ATOM   3428  CA  TYR A 210      17.272   3.978 -11.452  1.00  6.930          C  
ATOM   3429  C   TYR A 210      18.769   3.742 -11.636  1.00  7.590          C  
ATOM   3430  O   TYR A 210      19.293   2.673 -11.304  1.00  8.030          O  
ATOM   3431  OXT TYR A 210      19.477   4.684 -11.977  1.00 10.390          O  
ATOM   3432  CB  TYR A 210      16.562   2.614 -11.245  1.00  8.830          C  
ATOM   3433  CG  TYR A 210      15.069   2.656 -10.853  1.00  8.830          C  
ATOM   3434  CD1 TYR A 210      14.073   2.360 -11.795  1.00  8.830          C  
ATOM   3435  CD2 TYR A 210      14.696   2.982  -9.559  1.00  8.830          C  
ATOM   3436  CE1 TYR A 210      12.746   2.389 -11.440  1.00  8.830          C  
ATOM   3437  CE2 TYR A 210      13.352   3.006  -9.223  1.00  8.830          C  
ATOM   3438  CZ  TYR A 210      12.397   2.713 -10.149  1.00  8.830          C  
ATOM   3439  OH  TYR A 210      11.093   2.703  -9.793  1.00  8.830          O  
ATOM   3440  H   TYR A 210      16.771   5.792 -12.454  1.00  7.260          H  
ATOM   3441  HA  TYR A 210      17.150   4.548 -10.530  1.00  8.320          H  
ATOM   3442 1HB  TYR A 210      16.681   1.971 -12.104  1.00 10.590          H  
ATOM   3443 2HB  TYR A 210      17.071   2.103 -10.436  1.00 10.590          H  
ATOM   3444  HD1 TYR A 210      14.345   2.096 -12.813  1.00 10.590          H  
ATOM   3445  HD2 TYR A 210      15.451   3.218  -8.807  1.00 10.590          H  
ATOM   3446  HE1 TYR A 210      11.989   2.146 -12.173  1.00 10.590          H  
ATOM   3447  HE2 TYR A 210      13.047   3.263  -8.219  1.00 10.590          H  
ATOM   3448  HH  TYR A 210      10.977   2.135  -9.002  1.00 10.590          H  
TER                                                                             
ATOM   3450  N   MET B 211       9.664 -25.137  26.575  1.00  6.260          N  
ATOM   3451  CA  MET B 211       8.581 -25.454  27.503  1.00  5.610          C  
ATOM   3452  C   MET B 211       9.085 -26.148  28.764  1.00  4.420          C  
ATOM   3453  O   MET B 211       9.031 -27.373  28.886  1.00  4.290          O  
ATOM   3454  CB  MET B 211       7.508 -26.296  26.814  1.00  8.110          C  
ATOM   3455  CG  MET B 211       6.711 -25.560  25.726  1.00  8.110          C  
ATOM   3456  SD  MET B 211       5.467 -26.590  25.018  1.00  8.110          S  
ATOM   3457  CE  MET B 211       4.557 -25.538  23.906  1.00  8.110          C  
ATOM   3458 1H   MET B 211       9.295 -24.997  25.646  1.00  7.510          H  
ATOM   3459 2H   MET B 211      10.137 -24.298  26.878  1.00  7.510          H  
ATOM   3460 3H   MET B 211      10.322 -25.904  26.557  1.00  7.510          H  
ATOM   3461  HA  MET B 211       8.119 -24.517  27.814  1.00  6.730          H  
ATOM   3462 1HB  MET B 211       7.984 -27.160  26.337  1.00  9.740          H  
ATOM   3463 2HB  MET B 211       6.811 -26.691  27.557  1.00  9.740          H  
ATOM   3464 1HG  MET B 211       6.227 -24.698  26.165  1.00  9.740          H  
ATOM   3465 2HG  MET B 211       7.368 -25.223  24.922  1.00  9.740          H  
ATOM   3466 1HE  MET B 211       3.764 -26.095  23.434  1.00  9.740          H  
ATOM   3467 2HE  MET B 211       4.117 -24.713  24.459  1.00  9.740          H  
ATOM   3468 3HE  MET B 211       5.228 -25.173  23.148  1.00  9.740          H  
ATOM   3469  N   ASN B 212       9.594 -25.356  29.713  1.00  3.910          N  
ATOM   3470  CA  ASN B 212      10.116 -25.881  30.976  1.00  3.110          C  
ATOM   3471  C   ASN B 212       9.176 -25.712  32.178  1.00  2.210          C  
ATOM   3472  O   ASN B 212       9.604 -25.846  33.324  1.00  2.440          O  
ATOM   3473  CB  ASN B 212      11.441 -25.217  31.259  1.00  4.670          C  
ATOM   3474  CG  ASN B 212      11.260 -23.745  31.411  1.00  4.670          C  
ATOM   3475  OD1 ASN B 212      10.307 -23.191  30.822  1.00  4.670          O  
ATOM   3476  ND2 ASN B 212      12.120 -23.100  32.156  1.00  4.670          N  
ATOM   3477  H   ASN B 212       9.628 -24.343  29.591  1.00  4.690          H  
ATOM   3478  HA  ASN B 212      10.283 -26.953  30.854  1.00  3.730          H  
ATOM   3479 1HB  ASN B 212      11.874 -25.624  32.174  1.00  5.610          H  
ATOM   3480 2HB  ASN B 212      12.138 -25.412  30.445  1.00  5.610          H  
ATOM   3481 1HD2 ASN B 212      12.032 -22.112  32.282  1.00  5.610          H  
ATOM   3482 2HD2 ASN B 212      12.864 -23.596  32.604  1.00  5.610          H  
ATOM   3483  N   LYS B 213       7.904 -25.425  31.916  1.00  1.610          N  
ATOM   3484  CA  LYS B 213       6.910 -25.240  32.974  1.00  0.860          C  
ATOM   3485  C   LYS B 213       5.865 -26.352  33.029  1.00  0.790          C  
ATOM   3486  O   LYS B 213       5.097 -26.440  33.980  1.00  1.740          O  
ATOM   3487  CB  LYS B 213       6.233 -23.879  32.838  1.00  1.500          C  
ATOM   3488  CG  LYS B 213       7.181 -22.708  33.054  1.00  1.500          C  
ATOM   3489  CD  LYS B 213       6.462 -21.369  32.982  1.00  1.500          C  
ATOM   3490  CE  LYS B 213       7.429 -20.218  33.256  1.00  1.500          C  
ATOM   3491  NZ  LYS B 213       6.760 -18.889  33.184  1.00  1.500          N  
ATOM   3492  H   LYS B 213       7.633 -25.321  30.952  1.00  1.930          H  
ATOM   3493  HA  LYS B 213       7.431 -25.251  33.931  1.00  1.030          H  
ATOM   3494 1HB  LYS B 213       5.798 -23.786  31.849  1.00  1.800          H  
ATOM   3495 2HB  LYS B 213       5.413 -23.806  33.562  1.00  1.800          H  
ATOM   3496 1HG  LYS B 213       7.653 -22.810  34.031  1.00  1.800          H  
ATOM   3497 2HG  LYS B 213       7.963 -22.734  32.295  1.00  1.800          H  
ATOM   3498 1HD  LYS B 213       6.027 -21.241  31.989  1.00  1.800          H  
ATOM   3499 2HD  LYS B 213       5.655 -21.348  33.719  1.00  1.800          H  
ATOM   3500 1HE  LYS B 213       7.853 -20.344  34.251  1.00  1.800          H  
ATOM   3501 2HE  LYS B 213       8.236 -20.248  32.522  1.00  1.800          H  
ATOM   3502 1HZ  LYS B 213       7.435 -18.160  33.375  1.00  1.800          H  
ATOM   3503 2HZ  LYS B 213       6.373 -18.750  32.261  1.00  1.800          H  
ATOM   3504 3HZ  LYS B 213       6.017 -18.846  33.870  1.00  1.800          H  
ATOM   3505  N   GLY B 214       5.850 -27.210  32.024  1.00  0.760          N  
ATOM   3506  CA  GLY B 214       4.850 -28.258  31.888  1.00  0.560          C  
ATOM   3507  C   GLY B 214       5.279 -29.152  30.743  1.00  0.520          C  
ATOM   3508  O   GLY B 214       6.406 -29.037  30.262  1.00  0.630          O  
ATOM   3509  H   GLY B 214       6.548 -27.127  31.301  1.00  0.910          H  
ATOM   3510 1HA  GLY B 214       4.777 -28.833  32.811  1.00  0.670          H  
ATOM   3511 2HA  GLY B 214       3.868 -27.823  31.689  1.00  0.670          H  
ATOM   3512  N   VAL B 215       4.425 -30.077  30.326  1.00  0.510          N  
ATOM   3513  CA  VAL B 215       4.854 -31.025  29.292  1.00  0.550          C  
ATOM   3514  C   VAL B 215       3.964 -31.083  28.080  1.00  0.460          C  
ATOM   3515  O   VAL B 215       2.775 -31.338  28.192  1.00  0.480          O  
ATOM   3516  CB  VAL B 215       4.993 -32.436  29.885  1.00  0.750          C  
ATOM   3517  CG1 VAL B 215       5.374 -33.451  28.788  1.00  0.750          C  
ATOM   3518  CG2 VAL B 215       6.064 -32.409  30.967  1.00  0.750          C  
ATOM   3519  H   VAL B 215       3.470 -30.083  30.709  1.00  0.610          H  
ATOM   3520  HA  VAL B 215       5.840 -30.718  28.950  1.00  0.660          H  
ATOM   3521  HB  VAL B 215       4.053 -32.738  30.309  1.00  0.900          H  
ATOM   3522 1HG1 VAL B 215       5.459 -34.424  29.235  1.00  0.900          H  
ATOM   3523 2HG1 VAL B 215       4.612 -33.490  28.021  1.00  0.900          H  
ATOM   3524 3HG1 VAL B 215       6.327 -33.177  28.334  1.00  0.900          H  
ATOM   3525 1HG2 VAL B 215       6.180 -33.379  31.395  1.00  0.900          H  
ATOM   3526 2HG2 VAL B 215       7.013 -32.095  30.529  1.00  0.900          H  
ATOM   3527 3HG2 VAL B 215       5.785 -31.712  31.750  1.00  0.900          H  
ATOM   3528  N   PHE B 216       4.563 -30.903  26.913  1.00  0.440          N  
ATOM   3529  CA  PHE B 216       3.805 -30.940  25.668  1.00  0.390          C  
ATOM   3530  C   PHE B 216       4.149 -32.175  24.832  1.00  0.360          C  
ATOM   3531  O   PHE B 216       5.310 -32.384  24.418  1.00  0.360          O  
ATOM   3532  CB  PHE B 216       4.005 -29.635  24.911  1.00  0.570          C  
ATOM   3533  CG  PHE B 216       3.206 -29.414  23.630  1.00  0.570          C  
ATOM   3534  CD1 PHE B 216       1.910 -29.849  23.506  1.00  0.570          C  
ATOM   3535  CD2 PHE B 216       3.744 -28.697  22.564  1.00  0.570          C  
ATOM   3536  CE1 PHE B 216       1.198 -29.599  22.392  1.00  0.570          C  
ATOM   3537  CE2 PHE B 216       3.026 -28.448  21.442  1.00  0.570          C  
ATOM   3538  CZ  PHE B 216       1.744 -28.897  21.347  1.00  0.570          C  
ATOM   3539  H   PHE B 216       5.555 -30.704  26.918  1.00  0.530          H  
ATOM   3540  HA  PHE B 216       2.750 -31.014  25.925  1.00  0.470          H  
ATOM   3541 1HB  PHE B 216       3.747 -28.835  25.574  1.00  0.680          H  
ATOM   3542 2HB  PHE B 216       5.043 -29.522  24.695  1.00  0.680          H  
ATOM   3543  HD1 PHE B 216       1.436 -30.396  24.300  1.00  0.680          H  
ATOM   3544  HD2 PHE B 216       4.755 -28.311  22.629  1.00  0.680          H  
ATOM   3545  HE1 PHE B 216       0.191 -29.953  22.346  1.00  0.680          H  
ATOM   3546  HE2 PHE B 216       3.474 -27.882  20.633  1.00  0.680          H  
ATOM   3547  HZ  PHE B 216       1.155 -28.696  20.449  1.00  0.680          H  
ATOM   3548  N   VAL B 217       3.106 -32.999  24.661  1.00  0.330          N  
ATOM   3549  CA  VAL B 217       3.067 -34.280  23.967  1.00  0.320          C  
ATOM   3550  C   VAL B 217       2.382 -34.140  22.606  1.00  0.270          C  
ATOM   3551  O   VAL B 217       1.207 -33.765  22.514  1.00  0.290          O  
ATOM   3552  CB  VAL B 217       2.268 -35.300  24.833  1.00  0.450          C  
ATOM   3553  CG1 VAL B 217       2.132 -36.656  24.130  1.00  0.450          C  
ATOM   3554  CG2 VAL B 217       2.960 -35.467  26.186  1.00  0.450          C  
ATOM   3555  H   VAL B 217       2.218 -32.686  25.054  1.00  0.400          H  
ATOM   3556  HA  VAL B 217       4.089 -34.633  23.814  1.00  0.380          H  
ATOM   3557  HB  VAL B 217       1.270 -34.916  24.991  1.00  0.540          H  
ATOM   3558 1HG1 VAL B 217       1.557 -37.332  24.764  1.00  0.540          H  
ATOM   3559 2HG1 VAL B 217       1.617 -36.538  23.177  1.00  0.540          H  
ATOM   3560 3HG1 VAL B 217       3.098 -37.069  23.959  1.00  0.540          H  
ATOM   3561 1HG2 VAL B 217       2.398 -36.164  26.802  1.00  0.540          H  
ATOM   3562 2HG2 VAL B 217       3.957 -35.845  26.029  1.00  0.540          H  
ATOM   3563 3HG2 VAL B 217       3.007 -34.504  26.683  1.00  0.540          H  
ATOM   3564  N   VAL B 218       3.109 -34.467  21.556  1.00  0.260          N  
ATOM   3565  CA  VAL B 218       2.606 -34.326  20.192  1.00  0.250          C  
ATOM   3566  C   VAL B 218       2.533 -35.594  19.361  1.00  0.210          C  
ATOM   3567  O   VAL B 218       3.510 -36.341  19.254  1.00  0.230          O  
ATOM   3568  CB  VAL B 218       3.416 -33.229  19.497  1.00  0.350          C  
ATOM   3569  CG1 VAL B 218       3.129 -33.156  18.077  1.00  0.350          C  
ATOM   3570  CG2 VAL B 218       2.966 -31.878  20.093  1.00  0.350          C  
ATOM   3571  H   VAL B 218       4.075 -34.784  21.720  1.00  0.310          H  
ATOM   3572  HA  VAL B 218       1.582 -33.950  20.263  1.00  0.300          H  
ATOM   3573  HB  VAL B 218       4.483 -33.407  19.643  1.00  0.420          H  
ATOM   3574 1HG1 VAL B 218       3.715 -32.368  17.669  1.00  0.420          H  
ATOM   3575 2HG1 VAL B 218       3.409 -34.079  17.593  1.00  0.420          H  
ATOM   3576 3HG1 VAL B 218       2.067 -32.969  17.908  1.00  0.420          H  
ATOM   3577 1HG2 VAL B 218       3.491 -31.056  19.630  1.00  0.420          H  
ATOM   3578 2HG2 VAL B 218       1.899 -31.754  19.916  1.00  0.420          H  
ATOM   3579 3HG2 VAL B 218       3.141 -31.864  21.160  1.00  0.420          H  
ATOM   3580  N   ILE B 219       1.357 -35.811  18.768  1.00  0.220          N  
ATOM   3581  CA  ILE B 219       1.051 -36.952  17.919  1.00  0.220          C  
ATOM   3582  C   ILE B 219       0.942 -36.561  16.454  1.00  0.230          C  
ATOM   3583  O   ILE B 219       0.041 -35.787  16.077  1.00  0.250          O  
ATOM   3584  CB  ILE B 219      -0.280 -37.607  18.346  1.00  0.310          C  
ATOM   3585  CG1 ILE B 219      -0.193 -38.094  19.819  1.00  0.310          C  
ATOM   3586  CG2 ILE B 219      -0.630 -38.789  17.370  1.00  0.310          C  
ATOM   3587  CD1 ILE B 219      -0.584 -37.026  20.877  1.00  0.310          C  
ATOM   3588  H   ILE B 219       0.614 -35.118  18.936  1.00  0.260          H  
ATOM   3589  HA  ILE B 219       1.860 -37.681  18.016  1.00  0.260          H  
ATOM   3590  HB  ILE B 219      -1.079 -36.861  18.302  1.00  0.370          H  
ATOM   3591 1HG1 ILE B 219      -0.861 -38.948  19.937  1.00  0.370          H  
ATOM   3592 2HG1 ILE B 219       0.824 -38.420  20.023  1.00  0.370          H  
ATOM   3593 1HG2 ILE B 219      -1.561 -39.253  17.648  1.00  0.370          H  
ATOM   3594 2HG2 ILE B 219      -0.720 -38.423  16.347  1.00  0.370          H  
ATOM   3595 3HG2 ILE B 219       0.156 -39.527  17.406  1.00  0.370          H  
ATOM   3596 1HD1 ILE B 219      -0.510 -37.457  21.821  1.00  0.370          H  
ATOM   3597 2HD1 ILE B 219       0.049 -36.166  20.861  1.00  0.370          H  
ATOM   3598 3HD1 ILE B 219      -1.587 -36.689  20.723  1.00  0.370          H  
ATOM   3599  N   GLU B 220       1.795 -37.171  15.635  1.00  0.250          N  
ATOM   3600  CA  GLU B 220       1.874 -36.899  14.208  1.00  0.280          C  
ATOM   3601  C   GLU B 220       1.881 -38.174  13.414  1.00  0.300          C  
ATOM   3602  O   GLU B 220       1.858 -39.267  13.967  1.00  0.300          O  
ATOM   3603  CB  GLU B 220       3.166 -36.195  13.877  1.00  0.380          C  
ATOM   3604  CG  GLU B 220       3.434 -35.050  14.703  1.00  0.380          C  
ATOM   3605  CD  GLU B 220       2.458 -34.007  14.448  1.00  0.380          C  
ATOM   3606  OE1 GLU B 220       1.914 -33.991  13.370  1.00  0.380          O  
ATOM   3607  OE2 GLU B 220       2.210 -33.232  15.329  1.00  0.380          O  
ATOM   3608  H   GLU B 220       2.486 -37.802  16.055  1.00  0.300          H  
ATOM   3609  HA  GLU B 220       1.016 -36.296  13.908  1.00  0.340          H  
ATOM   3610 1HB  GLU B 220       3.933 -36.888  13.985  1.00  0.460          H  
ATOM   3611 2HB  GLU B 220       3.162 -35.870  12.842  1.00  0.460          H  
ATOM   3612 1HG  GLU B 220       3.413 -35.340  15.742  1.00  0.460          H  
ATOM   3613 2HG  GLU B 220       4.429 -34.710  14.488  1.00  0.460          H  
ATOM   3614  N   GLY B 221       1.915 -38.042  12.105  1.00  0.360          N  
ATOM   3615  CA  GLY B 221       1.953 -39.203  11.239  1.00  0.420          C  
ATOM   3616  C   GLY B 221       0.959 -39.088  10.105  1.00  0.480          C  
ATOM   3617  O   GLY B 221       0.316 -38.044   9.904  1.00  0.690          O  
ATOM   3618  H   GLY B 221       1.923 -37.112  11.703  1.00  0.430          H  
ATOM   3619 1HA  GLY B 221       2.958 -39.334  10.837  1.00  0.500          H  
ATOM   3620 2HA  GLY B 221       1.727 -40.096  11.807  1.00  0.500          H  
ATOM   3621  N   VAL B 222       0.839 -40.177   9.380  1.00  0.510          N  
ATOM   3622  CA  VAL B 222      -0.016 -40.298   8.208  1.00  0.630          C  
ATOM   3623  C   VAL B 222      -1.498 -40.475   8.547  1.00  0.540          C  
ATOM   3624  O   VAL B 222      -1.859 -41.263   9.421  1.00  0.450          O  
ATOM   3625  CB  VAL B 222       0.509 -41.467   7.355  1.00  0.830          C  
ATOM   3626  CG1 VAL B 222      -0.432 -41.787   6.192  1.00  0.830          C  
ATOM   3627  CG2 VAL B 222       1.910 -41.088   6.809  1.00  0.830          C  
ATOM   3628  H   VAL B 222       1.407 -40.978   9.687  1.00  0.610          H  
ATOM   3629  HA  VAL B 222       0.087 -39.383   7.623  1.00  0.760          H  
ATOM   3630  HB  VAL B 222       0.597 -42.336   7.973  1.00  1.000          H  
ATOM   3631 1HG1 VAL B 222      -0.021 -42.610   5.608  1.00  1.000          H  
ATOM   3632 2HG1 VAL B 222      -1.412 -42.082   6.568  1.00  1.000          H  
ATOM   3633 3HG1 VAL B 222      -0.544 -40.940   5.571  1.00  1.000          H  
ATOM   3634 1HG2 VAL B 222       2.302 -41.918   6.222  1.00  1.000          H  
ATOM   3635 2HG2 VAL B 222       1.843 -40.206   6.183  1.00  1.000          H  
ATOM   3636 3HG2 VAL B 222       2.582 -40.886   7.642  1.00  1.000          H  
ATOM   3637  N   ASP B 223      -2.358 -39.709   7.884  1.00  0.650          N  
ATOM   3638  CA  ASP B 223      -3.788 -39.822   8.123  1.00  0.660          C  
ATOM   3639  C   ASP B 223      -4.216 -41.257   7.865  1.00  0.580          C  
ATOM   3640  O   ASP B 223      -4.010 -41.778   6.771  1.00  0.630          O  
ATOM   3641  CB  ASP B 223      -4.551 -38.855   7.215  1.00  0.920          C  
ATOM   3642  CG  ASP B 223      -4.364 -37.357   7.595  1.00  0.920          C  
ATOM   3643  OD1 ASP B 223      -3.877 -37.052   8.676  1.00  0.920          O  
ATOM   3644  OD2 ASP B 223      -4.687 -36.536   6.789  1.00  0.920          O  
ATOM   3645  H   ASP B 223      -2.016 -39.053   7.194  1.00  0.780          H  
ATOM   3646  HA  ASP B 223      -4.004 -39.574   9.159  1.00  0.790          H  
ATOM   3647 1HB  ASP B 223      -4.233 -39.000   6.179  1.00  1.100          H  
ATOM   3648 2HB  ASP B 223      -5.603 -39.087   7.260  1.00  1.100          H  
ATOM   3649  N   GLY B 224      -4.891 -41.867   8.844  1.00  0.540          N  
ATOM   3650  CA  GLY B 224      -5.328 -43.261   8.744  1.00  0.530          C  
ATOM   3651  C   GLY B 224      -4.336 -44.233   9.391  1.00  0.470          C  
ATOM   3652  O   GLY B 224      -4.598 -45.432   9.490  1.00  0.520          O  
ATOM   3653  H   GLY B 224      -5.072 -41.356   9.695  1.00  0.650          H  
ATOM   3654 1HA  GLY B 224      -6.306 -43.367   9.212  1.00  0.640          H  
ATOM   3655 2HA  GLY B 224      -5.455 -43.527   7.698  1.00  0.640          H  
ATOM   3656  N   ALA B 225      -3.226 -43.712   9.921  1.00  0.410          N  
ATOM   3657  CA  ALA B 225      -2.197 -44.526  10.575  1.00  0.410          C  
ATOM   3658  C   ALA B 225      -2.589 -44.917  12.001  1.00  0.380          C  
ATOM   3659  O   ALA B 225      -1.849 -45.617  12.673  1.00  0.390          O  
ATOM   3660  CB  ALA B 225      -0.871 -43.779  10.629  1.00  0.570          C  
ATOM   3661  H   ALA B 225      -3.032 -42.716   9.793  1.00  0.490          H  
ATOM   3662  HA  ALA B 225      -2.068 -45.435   9.987  1.00  0.490          H  
ATOM   3663 1HB  ALA B 225      -0.121 -44.418  11.075  1.00  0.690          H  
ATOM   3664 2HB  ALA B 225      -0.569 -43.511   9.640  1.00  0.690          H  
ATOM   3665 3HB  ALA B 225      -0.984 -42.875  11.222  1.00  0.690          H  
ATOM   3666  N   GLY B 226      -3.729 -44.439  12.487  1.00  0.400          N  
ATOM   3667  CA  GLY B 226      -4.148 -44.758  13.849  1.00  0.420          C  
ATOM   3668  C   GLY B 226      -3.750 -43.693  14.861  1.00  0.380          C  
ATOM   3669  O   GLY B 226      -3.617 -43.979  16.057  1.00  0.430          O  
ATOM   3670  H   GLY B 226      -4.292 -43.873  11.877  1.00  0.480          H  
ATOM   3671 1HA  GLY B 226      -5.229 -44.889  13.868  1.00  0.500          H  
ATOM   3672 2HA  GLY B 226      -3.714 -45.714  14.141  1.00  0.500          H  
ATOM   3673  N   LYS B 227      -3.572 -42.458  14.392  1.00  0.350          N  
ATOM   3674  CA  LYS B 227      -3.189 -41.355  15.267  1.00  0.350          C  
ATOM   3675  C   LYS B 227      -4.172 -41.183  16.398  1.00  0.380          C  
ATOM   3676  O   LYS B 227      -3.769 -40.920  17.532  1.00  0.400          O  
ATOM   3677  CB  LYS B 227      -3.089 -40.071  14.459  1.00  0.490          C  
ATOM   3678  CG  LYS B 227      -1.900 -40.057  13.519  1.00  0.490          C  
ATOM   3679  CD  LYS B 227      -1.678 -38.733  12.871  1.00  0.490          C  
ATOM   3680  CE  LYS B 227      -2.681 -38.455  11.789  1.00  0.490          C  
ATOM   3681  NZ  LYS B 227      -2.267 -37.319  10.960  1.00  0.490          N  
ATOM   3682  H   LYS B 227      -3.700 -42.283  13.409  1.00  0.420          H  
ATOM   3683  HA  LYS B 227      -2.219 -41.569  15.712  1.00  0.420          H  
ATOM   3684 1HB  LYS B 227      -4.002 -39.936  13.885  1.00  0.590          H  
ATOM   3685 2HB  LYS B 227      -2.998 -39.220  15.139  1.00  0.590          H  
ATOM   3686 1HG  LYS B 227      -1.015 -40.285  14.073  1.00  0.590          H  
ATOM   3687 2HG  LYS B 227      -2.022 -40.817  12.745  1.00  0.590          H  
ATOM   3688 1HD  LYS B 227      -1.706 -37.935  13.618  1.00  0.590          H  
ATOM   3689 2HD  LYS B 227      -0.714 -38.740  12.421  1.00  0.590          H  
ATOM   3690 1HE  LYS B 227      -2.777 -39.332  11.161  1.00  0.590          H  
ATOM   3691 2HE  LYS B 227      -3.646 -38.223  12.232  1.00  0.590          H  
ATOM   3692 1HZ  LYS B 227      -2.955 -37.144  10.214  1.00  0.590          H  
ATOM   3693 2HZ  LYS B 227      -2.178 -36.496  11.526  1.00  0.590          H  
ATOM   3694 3HZ  LYS B 227      -1.351 -37.541  10.511  1.00  0.590          H  
ATOM   3695  N   THR B 228      -5.458 -41.361  16.107  1.00  0.450          N  
ATOM   3696  CA  THR B 228      -6.479 -41.190  17.116  1.00  0.560          C  
ATOM   3697  C   THR B 228      -6.354 -42.240  18.203  1.00  0.560          C  
ATOM   3698  O   THR B 228      -6.615 -41.953  19.373  1.00  0.610          O  
ATOM   3699  CB  THR B 228      -7.874 -41.250  16.479  1.00  0.740          C  
ATOM   3700  OG1 THR B 228      -8.038 -42.507  15.798  1.00  0.740          O  
ATOM   3701  CG2 THR B 228      -8.028 -40.109  15.483  1.00  0.740          C  
ATOM   3702  H   THR B 228      -5.736 -41.604  15.168  1.00  0.540          H  
ATOM   3703  HA  THR B 228      -6.355 -40.214  17.575  1.00  0.670          H  
ATOM   3704  HB  THR B 228      -8.632 -41.164  17.258  1.00  0.890          H  
ATOM   3705  HG1 THR B 228      -8.974 -42.632  15.590  1.00  0.890          H  
ATOM   3706 1HG2 THR B 228      -9.021 -40.151  15.033  1.00  0.890          H  
ATOM   3707 2HG2 THR B 228      -7.903 -39.157  16.000  1.00  0.890          H  
ATOM   3708 3HG2 THR B 228      -7.277 -40.192  14.702  1.00  0.890          H  
ATOM   3709  N   ALA B 229      -5.945 -43.458  17.838  1.00  0.600          N  
ATOM   3710  CA  ALA B 229      -5.788 -44.507  18.829  1.00  0.690          C  
ATOM   3711  C   ALA B 229      -4.670 -44.141  19.794  1.00  0.640          C  
ATOM   3712  O   ALA B 229      -4.811 -44.301  21.014  1.00  0.700          O  
ATOM   3713  CB  ALA B 229      -5.497 -45.835  18.159  1.00  0.930          C  
ATOM   3714  H   ALA B 229      -5.737 -43.638  16.863  1.00  0.720          H  
ATOM   3715  HA  ALA B 229      -6.715 -44.585  19.396  1.00  0.830          H  
ATOM   3716 1HB  ALA B 229      -5.399 -46.608  18.917  1.00  1.120          H  
ATOM   3717 2HB  ALA B 229      -6.313 -46.085  17.486  1.00  1.120          H  
ATOM   3718 3HB  ALA B 229      -4.572 -45.759  17.594  1.00  1.120          H  
ATOM   3719  N   LEU B 230      -3.573 -43.589  19.252  1.00  0.560          N  
ATOM   3720  CA  LEU B 230      -2.457 -43.218  20.111  1.00  0.600          C  
ATOM   3721  C   LEU B 230      -2.858 -42.086  21.053  1.00  0.530          C  
ATOM   3722  O   LEU B 230      -2.493 -42.098  22.234  1.00  0.610          O  
ATOM   3723  CB  LEU B 230      -1.207 -42.777  19.318  1.00  0.820          C  
ATOM   3724  CG  LEU B 230       0.056 -42.443  20.222  1.00  0.820          C  
ATOM   3725  CD1 LEU B 230       0.460 -43.682  20.999  1.00  0.820          C  
ATOM   3726  CD2 LEU B 230       1.225 -41.958  19.389  1.00  0.820          C  
ATOM   3727  H   LEU B 230      -3.514 -43.518  18.228  1.00  0.670          H  
ATOM   3728  HA  LEU B 230      -2.220 -44.091  20.703  1.00  0.720          H  
ATOM   3729 1HB  LEU B 230      -0.937 -43.570  18.620  1.00  0.990          H  
ATOM   3730 2HB  LEU B 230      -1.461 -41.882  18.742  1.00  0.990          H  
ATOM   3731  HG  LEU B 230      -0.214 -41.664  20.934  1.00  0.990          H  
ATOM   3732 1HD1 LEU B 230       1.290 -43.450  21.616  1.00  0.990          H  
ATOM   3733 2HD1 LEU B 230      -0.333 -44.012  21.628  1.00  0.990          H  
ATOM   3734 3HD1 LEU B 230       0.732 -44.475  20.312  1.00  0.990          H  
ATOM   3735 1HD2 LEU B 230       2.057 -41.732  20.042  1.00  0.990          H  
ATOM   3736 2HD2 LEU B 230       1.512 -42.729  18.697  1.00  0.990          H  
ATOM   3737 3HD2 LEU B 230       0.944 -41.066  18.855  1.00  0.990          H  
ATOM   3738  N   ILE B 231      -3.619 -41.122  20.528  1.00  0.450          N  
ATOM   3739  CA  ILE B 231      -4.062 -39.975  21.307  1.00  0.440          C  
ATOM   3740  C   ILE B 231      -4.939 -40.432  22.458  1.00  0.470          C  
ATOM   3741  O   ILE B 231      -4.732 -39.987  23.591  1.00  0.490          O  
ATOM   3742  CB  ILE B 231      -4.848 -38.985  20.422  1.00  0.620          C  
ATOM   3743  CG1 ILE B 231      -3.890 -38.368  19.429  1.00  0.620          C  
ATOM   3744  CG2 ILE B 231      -5.495 -37.889  21.307  1.00  0.620          C  
ATOM   3745  CD1 ILE B 231      -4.509 -37.651  18.268  1.00  0.620          C  
ATOM   3746  H   ILE B 231      -3.853 -41.175  19.532  1.00  0.540          H  
ATOM   3747  HA  ILE B 231      -3.188 -39.471  21.712  1.00  0.530          H  
ATOM   3748  HB  ILE B 231      -5.619 -39.515  19.869  1.00  0.740          H  
ATOM   3749 1HG1 ILE B 231      -3.309 -37.660  19.950  1.00  0.740          H  
ATOM   3750 2HG1 ILE B 231      -3.244 -39.135  19.066  1.00  0.740          H  
ATOM   3751 1HG2 ILE B 231      -6.043 -37.187  20.691  1.00  0.740          H  
ATOM   3752 2HG2 ILE B 231      -6.179 -38.337  22.003  1.00  0.740          H  
ATOM   3753 3HG2 ILE B 231      -4.719 -37.357  21.857  1.00  0.740          H  
ATOM   3754 1HD1 ILE B 231      -3.717 -37.240  17.640  1.00  0.740          H  
ATOM   3755 2HD1 ILE B 231      -5.101 -38.336  17.678  1.00  0.740          H  
ATOM   3756 3HD1 ILE B 231      -5.138 -36.857  18.617  1.00  0.740          H  
ATOM   3757  N   GLU B 232      -5.910 -41.317  22.189  1.00  0.510          N  
ATOM   3758  CA  GLU B 232      -6.779 -41.791  23.259  1.00  0.590          C  
ATOM   3759  C   GLU B 232      -5.975 -42.555  24.298  1.00  0.640          C  
ATOM   3760  O   GLU B 232      -6.220 -42.407  25.498  1.00  0.710          O  
ATOM   3761  CB  GLU B 232      -7.895 -42.683  22.707  1.00  0.790          C  
ATOM   3762  CG  GLU B 232      -8.968 -41.956  21.876  1.00  0.790          C  
ATOM   3763  CD  GLU B 232      -9.769 -40.963  22.676  1.00  0.790          C  
ATOM   3764  OE1 GLU B 232     -10.177 -41.291  23.759  1.00  0.790          O  
ATOM   3765  OE2 GLU B 232      -9.968 -39.859  22.207  1.00  0.790          O  
ATOM   3766  H   GLU B 232      -6.060 -41.640  21.227  1.00  0.610          H  
ATOM   3767  HA  GLU B 232      -7.232 -40.931  23.744  1.00  0.710          H  
ATOM   3768 1HB  GLU B 232      -7.448 -43.445  22.063  1.00  0.950          H  
ATOM   3769 2HB  GLU B 232      -8.388 -43.197  23.530  1.00  0.950          H  
ATOM   3770 1HG  GLU B 232      -8.477 -41.427  21.063  1.00  0.950          H  
ATOM   3771 2HG  GLU B 232      -9.636 -42.695  21.439  1.00  0.950          H  
ATOM   3772  N   GLY B 233      -4.980 -43.326  23.845  1.00  0.640          N  
ATOM   3773  CA  GLY B 233      -4.110 -44.081  24.725  1.00  0.720          C  
ATOM   3774  C   GLY B 233      -3.386 -43.152  25.693  1.00  0.690          C  
ATOM   3775  O   GLY B 233      -3.388 -43.384  26.909  1.00  0.760          O  
ATOM   3776  H   GLY B 233      -4.857 -43.439  22.832  1.00  0.770          H  
ATOM   3777 1HA  GLY B 233      -4.695 -44.813  25.278  1.00  0.860          H  
ATOM   3778 2HA  GLY B 233      -3.393 -44.626  24.119  1.00  0.860          H  
ATOM   3779  N   PHE B 234      -2.741 -42.110  25.157  1.00  0.600          N  
ATOM   3780  CA  PHE B 234      -2.020 -41.164  25.994  1.00  0.560          C  
ATOM   3781  C   PHE B 234      -2.968 -40.441  26.962  1.00  0.530          C  
ATOM   3782  O   PHE B 234      -2.617 -40.217  28.126  1.00  0.550          O  
ATOM   3783  CB  PHE B 234      -1.278 -40.134  25.144  1.00  0.800          C  
ATOM   3784  CG  PHE B 234      -0.018 -40.602  24.383  1.00  0.800          C  
ATOM   3785  CD1 PHE B 234       0.443 -39.815  23.379  1.00  0.800          C  
ATOM   3786  CD2 PHE B 234       0.703 -41.767  24.665  1.00  0.800          C  
ATOM   3787  CE1 PHE B 234       1.577 -40.118  22.667  1.00  0.800          C  
ATOM   3788  CE2 PHE B 234       1.849 -42.072  23.947  1.00  0.800          C  
ATOM   3789  CZ  PHE B 234       2.281 -41.244  22.958  1.00  0.800          C  
ATOM   3790  H   PHE B 234      -2.752 -41.992  24.135  1.00  0.720          H  
ATOM   3791  HA  PHE B 234      -1.302 -41.712  26.598  1.00  0.670          H  
ATOM   3792 1HB  PHE B 234      -1.981 -39.734  24.406  1.00  0.960          H  
ATOM   3793 2HB  PHE B 234      -0.981 -39.309  25.781  1.00  0.960          H  
ATOM   3794  HD1 PHE B 234      -0.104 -38.932  23.171  1.00  0.960          H  
ATOM   3795  HD2 PHE B 234       0.390 -42.433  25.455  1.00  0.960          H  
ATOM   3796  HE1 PHE B 234       1.915 -39.454  21.876  1.00  0.960          H  
ATOM   3797  HE2 PHE B 234       2.419 -42.975  24.172  1.00  0.960          H  
ATOM   3798  HZ  PHE B 234       3.183 -41.490  22.406  1.00  0.960          H  
ATOM   3799  N   LYS B 235      -4.163 -40.050  26.498  1.00  0.510          N  
ATOM   3800  CA  LYS B 235      -5.078 -39.383  27.415  1.00  0.550          C  
ATOM   3801  C   LYS B 235      -5.454 -40.301  28.576  1.00  0.660          C  
ATOM   3802  O   LYS B 235      -5.482 -39.856  29.717  1.00  0.740          O  
ATOM   3803  CB  LYS B 235      -6.354 -38.924  26.716  1.00  0.750          C  
ATOM   3804  CG  LYS B 235      -6.200 -37.732  25.769  1.00  0.750          C  
ATOM   3805  CD  LYS B 235      -7.569 -37.184  25.332  1.00  0.750          C  
ATOM   3806  CE  LYS B 235      -8.319 -38.183  24.459  1.00  0.750          C  
ATOM   3807  NZ  LYS B 235      -9.572 -37.638  23.878  1.00  0.750          N  
ATOM   3808  H   LYS B 235      -4.422 -40.199  25.518  1.00  0.610          H  
ATOM   3809  HA  LYS B 235      -4.578 -38.515  27.826  1.00  0.660          H  
ATOM   3810 1HB  LYS B 235      -6.734 -39.766  26.138  1.00  0.900          H  
ATOM   3811 2HB  LYS B 235      -7.101 -38.671  27.464  1.00  0.900          H  
ATOM   3812 1HG  LYS B 235      -5.651 -36.942  26.270  1.00  0.900          H  
ATOM   3813 2HG  LYS B 235      -5.635 -38.033  24.892  1.00  0.900          H  
ATOM   3814 1HD  LYS B 235      -8.173 -36.927  26.203  1.00  0.900          H  
ATOM   3815 2HD  LYS B 235      -7.407 -36.290  24.745  1.00  0.900          H  
ATOM   3816 1HE  LYS B 235      -7.674 -38.485  23.655  1.00  0.900          H  
ATOM   3817 2HE  LYS B 235      -8.585 -39.059  25.044  1.00  0.900          H  
ATOM   3818 1HZ  LYS B 235      -9.962 -38.400  23.298  1.00  0.900          H  
ATOM   3819 2HZ  LYS B 235     -10.229 -37.380  24.599  1.00  0.900          H  
ATOM   3820 3HZ  LYS B 235      -9.371 -36.843  23.297  1.00  0.900          H  
ATOM   3821  N   LYS B 236      -5.731 -41.587  28.295  1.00  0.720          N  
ATOM   3822  CA  LYS B 236      -6.074 -42.570  29.330  1.00  0.860          C  
ATOM   3823  C   LYS B 236      -4.911 -42.817  30.295  1.00  0.870          C  
ATOM   3824  O   LYS B 236      -5.112 -42.971  31.513  1.00  0.950          O  
ATOM   3825  CB  LYS B 236      -6.529 -43.881  28.694  1.00  1.150          C  
ATOM   3826  CG  LYS B 236      -7.901 -43.805  28.017  1.00  1.150          C  
ATOM   3827  CD  LYS B 236      -8.277 -45.128  27.359  1.00  1.150          C  
ATOM   3828  CE  LYS B 236      -9.631 -45.034  26.653  1.00  1.150          C  
ATOM   3829  NZ  LYS B 236     -10.009 -46.322  25.988  1.00  1.150          N  
ATOM   3830  H   LYS B 236      -5.735 -41.886  27.312  1.00  0.860          H  
ATOM   3831  HA  LYS B 236      -6.902 -42.170  29.915  1.00  1.030          H  
ATOM   3832 1HB  LYS B 236      -5.803 -44.179  27.934  1.00  1.380          H  
ATOM   3833 2HB  LYS B 236      -6.560 -44.667  29.448  1.00  1.380          H  
ATOM   3834 1HG  LYS B 236      -8.652 -43.559  28.769  1.00  1.380          H  
ATOM   3835 2HG  LYS B 236      -7.898 -43.015  27.270  1.00  1.380          H  
ATOM   3836 1HD  LYS B 236      -7.512 -45.385  26.623  1.00  1.380          H  
ATOM   3837 2HD  LYS B 236      -8.317 -45.913  28.111  1.00  1.380          H  
ATOM   3838 1HE  LYS B 236     -10.395 -44.773  27.383  1.00  1.380          H  
ATOM   3839 2HE  LYS B 236      -9.581 -44.246  25.897  1.00  1.380          H  
ATOM   3840 1HZ  LYS B 236     -10.905 -46.214  25.533  1.00  1.380          H  
ATOM   3841 2HZ  LYS B 236      -9.310 -46.565  25.300  1.00  1.380          H  
ATOM   3842 3HZ  LYS B 236     -10.069 -47.057  26.679  1.00  1.380          H  
ATOM   3843  N   LEU B 237      -3.688 -42.808  29.756  1.00  0.820          N  
ATOM   3844  CA  LEU B 237      -2.494 -43.028  30.548  1.00  0.910          C  
ATOM   3845  C   LEU B 237      -2.355 -42.109  31.736  1.00  0.760          C  
ATOM   3846  O   LEU B 237      -2.056 -42.576  32.836  1.00  0.840          O  
ATOM   3847  CB  LEU B 237      -1.239 -42.806  29.683  1.00  1.240          C  
ATOM   3848  CG  LEU B 237       0.117 -42.841  30.415  1.00  1.240          C  
ATOM   3849  CD1 LEU B 237       0.343 -44.213  31.041  1.00  1.240          C  
ATOM   3850  CD2 LEU B 237       1.240 -42.442  29.420  1.00  1.240          C  
ATOM   3851  H   LEU B 237      -3.603 -42.729  28.738  1.00  0.980          H  
ATOM   3852  HA  LEU B 237      -2.521 -44.056  30.893  1.00  1.090          H  
ATOM   3853 1HB  LEU B 237      -1.232 -43.543  28.888  1.00  1.490          H  
ATOM   3854 2HB  LEU B 237      -1.309 -41.835  29.237  1.00  1.490          H  
ATOM   3855  HG  LEU B 237       0.103 -42.114  31.217  1.00  1.490          H  
ATOM   3856 1HD1 LEU B 237       1.277 -44.217  31.577  1.00  1.490          H  
ATOM   3857 2HD1 LEU B 237      -0.450 -44.441  31.738  1.00  1.490          H  
ATOM   3858 3HD1 LEU B 237       0.366 -44.972  30.275  1.00  1.490          H  
ATOM   3859 1HD2 LEU B 237       2.194 -42.432  29.928  1.00  1.490          H  
ATOM   3860 2HD2 LEU B 237       1.290 -43.148  28.601  1.00  1.490          H  
ATOM   3861 3HD2 LEU B 237       1.037 -41.451  29.030  1.00  1.490          H  
ATOM   3862  N   TYR B 238      -2.537 -40.816  31.559  1.00  0.620          N  
ATOM   3863  CA  TYR B 238      -2.255 -39.980  32.719  1.00  0.600          C  
ATOM   3864  C   TYR B 238      -3.199 -40.218  33.920  1.00  0.580          C  
ATOM   3865  O   TYR B 238      -2.702 -40.501  35.013  1.00  0.630          O  
ATOM   3866  CB  TYR B 238      -2.080 -38.530  32.276  1.00  0.850          C  
ATOM   3867  CG  TYR B 238      -0.773 -38.431  31.597  1.00  0.850          C  
ATOM   3868  CD1 TYR B 238      -0.710 -38.583  30.237  1.00  0.850          C  
ATOM   3869  CD2 TYR B 238       0.360 -38.251  32.322  1.00  0.850          C  
ATOM   3870  CE1 TYR B 238       0.492 -38.571  29.606  1.00  0.850          C  
ATOM   3871  CE2 TYR B 238       1.567 -38.245  31.705  1.00  0.850          C  
ATOM   3872  CZ  TYR B 238       1.650 -38.407  30.355  1.00  0.850          C  
ATOM   3873  OH  TYR B 238       2.878 -38.403  29.754  1.00  0.850          O  
ATOM   3874  H   TYR B 238      -2.771 -40.455  30.621  1.00  0.740          H  
ATOM   3875  HA  TYR B 238      -1.273 -40.258  33.066  1.00  0.720          H  
ATOM   3876 1HB  TYR B 238      -2.818 -38.259  31.565  1.00  1.020          H  
ATOM   3877 2HB  TYR B 238      -2.114 -37.843  33.126  1.00  1.020          H  
ATOM   3878  HD1 TYR B 238      -1.617 -38.724  29.666  1.00  1.020          H  
ATOM   3879  HD2 TYR B 238       0.303 -38.127  33.395  1.00  1.020          H  
ATOM   3880  HE1 TYR B 238       0.523 -38.700  28.535  1.00  1.020          H  
ATOM   3881  HE2 TYR B 238       2.456 -38.114  32.294  1.00  1.020          H  
ATOM   3882  HH  TYR B 238       3.555 -38.234  30.413  1.00  1.020          H  
ATOM   3883  N   PRO B 239      -4.537 -40.247  33.786  1.00  0.630          N  
ATOM   3884  CA  PRO B 239      -5.455 -40.585  34.864  1.00  0.770          C  
ATOM   3885  C   PRO B 239      -5.240 -42.001  35.428  1.00  0.830          C  
ATOM   3886  O   PRO B 239      -5.594 -42.259  36.580  1.00  0.970          O  
ATOM   3887  CB  PRO B 239      -6.822 -40.468  34.183  1.00  1.160          C  
ATOM   3888  CG  PRO B 239      -6.587 -39.522  33.041  1.00  1.160          C  
ATOM   3889  CD  PRO B 239      -5.192 -39.827  32.579  1.00  1.160          C  
ATOM   3890  HA  PRO B 239      -5.350 -39.837  35.663  1.00  0.920          H  
ATOM   3891 1HB  PRO B 239      -7.150 -41.464  33.841  1.00  1.390          H  
ATOM   3892 2HB  PRO B 239      -7.574 -40.109  34.899  1.00  1.390          H  
ATOM   3893 1HG  PRO B 239      -7.326 -39.689  32.239  1.00  1.390          H  
ATOM   3894 2HG  PRO B 239      -6.702 -38.482  33.371  1.00  1.390          H  
ATOM   3895 1HD  PRO B 239      -5.221 -40.629  31.894  1.00  1.390          H  
ATOM   3896 2HD  PRO B 239      -4.772 -38.946  32.159  1.00  1.390          H  
ATOM   3897  N   THR B 240      -4.643 -42.904  34.631  1.00  0.810          N  
ATOM   3898  CA  THR B 240      -4.395 -44.275  35.057  1.00  0.970          C  
ATOM   3899  C   THR B 240      -3.096 -44.450  35.864  1.00  1.120          C  
ATOM   3900  O   THR B 240      -3.089 -45.114  36.904  1.00  1.280          O  
ATOM   3901  CB  THR B 240      -4.329 -45.213  33.824  1.00  1.290          C  
ATOM   3902  OG1 THR B 240      -5.563 -45.142  33.087  1.00  1.290          O  
ATOM   3903  CG2 THR B 240      -4.116 -46.660  34.272  1.00  1.290          C  
ATOM   3904  H   THR B 240      -4.425 -42.693  33.655  1.00  0.970          H  
ATOM   3905  HA  THR B 240      -5.227 -44.585  35.687  1.00  1.160          H  
ATOM   3906  HB  THR B 240      -3.510 -44.907  33.175  1.00  1.550          H  
ATOM   3907  HG1 THR B 240      -5.611 -44.275  32.622  1.00  1.550          H  
ATOM   3908 1HG2 THR B 240      -4.078 -47.303  33.396  1.00  1.550          H  
ATOM   3909 2HG2 THR B 240      -3.188 -46.752  34.820  1.00  1.550          H  
ATOM   3910 3HG2 THR B 240      -4.942 -46.964  34.911  1.00  1.550          H  
ATOM   3911  N   LYS B 241      -1.980 -43.923  35.345  1.00  1.160          N  
ATOM   3912  CA  LYS B 241      -0.661 -44.137  35.947  1.00  1.450          C  
ATOM   3913  C   LYS B 241       0.021 -42.944  36.635  1.00  1.590          C  
ATOM   3914  O   LYS B 241       1.038 -43.143  37.309  1.00  1.810          O  
ATOM   3915  CB  LYS B 241       0.308 -44.665  34.882  1.00  1.910          C  
ATOM   3916  CG  LYS B 241      -0.079 -45.997  34.215  1.00  1.910          C  
ATOM   3917  CD  LYS B 241      -0.100 -47.169  35.199  1.00  1.910          C  
ATOM   3918  CE  LYS B 241      -0.362 -48.488  34.486  1.00  1.910          C  
ATOM   3919  NZ  LYS B 241      -0.415 -49.630  35.441  1.00  1.910          N  
ATOM   3920  H   LYS B 241      -2.055 -43.385  34.480  1.00  1.390          H  
ATOM   3921  HA  LYS B 241      -0.777 -44.896  36.715  1.00  1.740          H  
ATOM   3922 1HB  LYS B 241       0.392 -43.924  34.093  1.00  2.300          H  
ATOM   3923 2HB  LYS B 241       1.300 -44.778  35.319  1.00  2.300          H  
ATOM   3924 1HG  LYS B 241      -1.063 -45.894  33.764  1.00  2.300          H  
ATOM   3925 2HG  LYS B 241       0.638 -46.216  33.423  1.00  2.300          H  
ATOM   3926 1HD  LYS B 241       0.853 -47.226  35.725  1.00  2.300          H  
ATOM   3927 2HD  LYS B 241      -0.893 -47.026  35.931  1.00  2.300          H  
ATOM   3928 1HE  LYS B 241      -1.313 -48.426  33.958  1.00  2.300          H  
ATOM   3929 2HE  LYS B 241       0.433 -48.670  33.763  1.00  2.300          H  
ATOM   3930 1HZ  LYS B 241      -0.591 -50.487  34.934  1.00  2.300          H  
ATOM   3931 2HZ  LYS B 241       0.467 -49.705  35.930  1.00  2.300          H  
ATOM   3932 3HZ  LYS B 241      -1.159 -49.475  36.109  1.00  2.300          H  
ATOM   3933  N   PHE B 242      -0.452 -41.715  36.429  1.00  1.660          N  
ATOM   3934  CA  PHE B 242       0.248 -40.555  36.962  1.00  2.060          C  
ATOM   3935  C   PHE B 242      -0.442 -39.805  38.103  1.00  1.840          C  
ATOM   3936  O   PHE B 242      -1.469 -39.128  37.929  1.00  1.700          O  
ATOM   3937  CB  PHE B 242       0.536 -39.627  35.818  1.00  2.720          C  
ATOM   3938  CG  PHE B 242       1.564 -40.121  34.904  1.00  2.720          C  
ATOM   3939  CD1 PHE B 242       1.316 -41.058  33.905  1.00  2.720          C  
ATOM   3940  CD2 PHE B 242       2.819 -39.615  35.025  1.00  2.720          C  
ATOM   3941  CE1 PHE B 242       2.317 -41.444  33.081  1.00  2.720          C  
ATOM   3942  CE2 PHE B 242       3.790 -40.014  34.201  1.00  2.720          C  
ATOM   3943  CZ  PHE B 242       3.551 -40.916  33.232  1.00  2.720          C  
ATOM   3944  H   PHE B 242      -1.306 -41.542  35.895  1.00  1.990          H  
ATOM   3945  HA  PHE B 242       1.208 -40.897  37.345  1.00  2.470          H  
ATOM   3946 1HB  PHE B 242      -0.376 -39.447  35.261  1.00  3.270          H  
ATOM   3947 2HB  PHE B 242       0.861 -38.731  36.194  1.00  3.270          H  
ATOM   3948  HD1 PHE B 242       0.327 -41.485  33.785  1.00  3.270          H  
ATOM   3949  HD2 PHE B 242       3.031 -38.877  35.802  1.00  3.270          H  
ATOM   3950  HE1 PHE B 242       2.135 -42.170  32.308  1.00  3.270          H  
ATOM   3951  HE2 PHE B 242       4.768 -39.622  34.309  1.00  3.270          H  
ATOM   3952  HZ  PHE B 242       4.361 -41.211  32.591  1.00  3.270          H  
ATOM   3953  N   LEU B 243       0.166 -39.887  39.285  1.00  2.150          N  
ATOM   3954  CA  LEU B 243      -0.409 -39.252  40.456  1.00  2.370          C  
ATOM   3955  C   LEU B 243      -0.442 -37.745  40.328  1.00  2.170          C  
ATOM   3956  O   LEU B 243       0.599 -37.097  40.229  1.00  2.870          O  
ATOM   3957  CB  LEU B 243       0.384 -39.635  41.715  1.00  3.230          C  
ATOM   3958  CG  LEU B 243      -0.101 -39.013  43.061  1.00  3.230          C  
ATOM   3959  CD1 LEU B 243      -1.503 -39.507  43.422  1.00  3.230          C  
ATOM   3960  CD2 LEU B 243       0.888 -39.375  44.158  1.00  3.230          C  
ATOM   3961  H   LEU B 243       1.013 -40.435  39.371  1.00  2.580          H  
ATOM   3962  HA  LEU B 243      -1.431 -39.611  40.553  1.00  2.840          H  
ATOM   3963 1HB  LEU B 243       0.362 -40.717  41.821  1.00  3.880          H  
ATOM   3964 2HB  LEU B 243       1.420 -39.327  41.569  1.00  3.880          H  
ATOM   3965  HG  LEU B 243      -0.134 -37.940  42.966  1.00  3.880          H  
ATOM   3966 1HD1 LEU B 243      -1.809 -39.051  44.364  1.00  3.880          H  
ATOM   3967 2HD1 LEU B 243      -2.215 -39.228  42.655  1.00  3.880          H  
ATOM   3968 3HD1 LEU B 243      -1.493 -40.590  43.530  1.00  3.880          H  
ATOM   3969 1HD2 LEU B 243       0.567 -38.927  45.099  1.00  3.880          H  
ATOM   3970 2HD2 LEU B 243       0.934 -40.459  44.271  1.00  3.880          H  
ATOM   3971 3HD2 LEU B 243       1.876 -38.996  43.896  1.00  3.880          H  
ATOM   3972  N   ASN B 244      -1.655 -37.218  40.435  1.00  1.680          N  
ATOM   3973  CA  ASN B 244      -2.011 -35.812  40.342  1.00  1.810          C  
ATOM   3974  C   ASN B 244      -1.661 -35.113  39.020  1.00  1.510          C  
ATOM   3975  O   ASN B 244      -1.385 -33.910  39.016  1.00  1.670          O  
ATOM   3976  CB  ASN B 244      -1.411 -35.058  41.513  1.00  2.480          C  
ATOM   3977  CG  ASN B 244      -1.911 -35.579  42.834  1.00  2.480          C  
ATOM   3978  OD1 ASN B 244      -3.056 -36.040  42.953  1.00  2.480          O  
ATOM   3979  ND2 ASN B 244      -1.075 -35.506  43.838  1.00  2.480          N  
ATOM   3980  H   ASN B 244      -2.417 -37.873  40.547  1.00  2.020          H  
ATOM   3981  HA  ASN B 244      -3.096 -35.749  40.437  1.00  2.170          H  
ATOM   3982 1HB  ASN B 244      -0.325 -35.128  41.491  1.00  2.980          H  
ATOM   3983 2HB  ASN B 244      -1.669 -34.003  41.436  1.00  2.980          H  
ATOM   3984 1HD2 ASN B 244      -1.350 -35.832  44.742  1.00  2.980          H  
ATOM   3985 2HD2 ASN B 244      -0.160 -35.126  43.699  1.00  2.980          H  
ATOM   3986  N   TYR B 245      -1.732 -35.826  37.891  1.00  1.180          N  
ATOM   3987  CA  TYR B 245      -1.514 -35.169  36.604  1.00  1.050          C  
ATOM   3988  C   TYR B 245      -2.809 -34.817  35.907  1.00  0.940          C  
ATOM   3989  O   TYR B 245      -3.675 -35.663  35.681  1.00  1.060          O  
ATOM   3990  CB  TYR B 245      -0.629 -36.008  35.685  1.00  1.520          C  
ATOM   3991  CG  TYR B 245       0.833 -35.883  36.002  1.00  1.520          C  
ATOM   3992  CD1 TYR B 245       1.356 -36.419  37.147  1.00  1.520          C  
ATOM   3993  CD2 TYR B 245       1.663 -35.233  35.098  1.00  1.520          C  
ATOM   3994  CE1 TYR B 245       2.682 -36.301  37.420  1.00  1.520          C  
ATOM   3995  CE2 TYR B 245       3.001 -35.113  35.366  1.00  1.520          C  
ATOM   3996  CZ  TYR B 245       3.511 -35.646  36.536  1.00  1.520          C  
ATOM   3997  OH  TYR B 245       4.848 -35.523  36.839  1.00  1.520          O  
ATOM   3998  H   TYR B 245      -1.932 -36.833  37.907  1.00  1.420          H  
ATOM   3999  HA  TYR B 245      -0.988 -34.233  36.787  1.00  1.260          H  
ATOM   4000 1HB  TYR B 245      -0.916 -37.055  35.771  1.00  1.830          H  
ATOM   4001 2HB  TYR B 245      -0.785 -35.708  34.648  1.00  1.830          H  
ATOM   4002  HD1 TYR B 245       0.714 -36.933  37.840  1.00  1.830          H  
ATOM   4003  HD2 TYR B 245       1.249 -34.811  34.179  1.00  1.830          H  
ATOM   4004  HE1 TYR B 245       3.080 -36.727  38.341  1.00  1.830          H  
ATOM   4005  HE2 TYR B 245       3.655 -34.594  34.663  1.00  1.830          H  
ATOM   4006  HH  TYR B 245       5.288 -35.009  36.157  1.00  1.830          H  
ATOM   4007  N   GLN B 246      -2.917 -33.551  35.535  1.00  0.920          N  
ATOM   4008  CA  GLN B 246      -4.067 -33.042  34.818  1.00  0.860          C  
ATOM   4009  C   GLN B 246      -3.665 -32.831  33.387  1.00  0.660          C  
ATOM   4010  O   GLN B 246      -2.590 -32.270  33.133  1.00  0.660          O  
ATOM   4011  CB  GLN B 246      -4.556 -31.716  35.398  1.00  1.230          C  
ATOM   4012  CG  GLN B 246      -5.802 -31.173  34.699  1.00  1.230          C  
ATOM   4013  CD  GLN B 246      -6.292 -29.887  35.285  1.00  1.230          C  
ATOM   4014  OE1 GLN B 246      -5.508 -28.974  35.590  1.00  1.230          O  
ATOM   4015  NE2 GLN B 246      -7.602 -29.786  35.443  1.00  1.230          N  
ATOM   4016  H   GLN B 246      -2.161 -32.920  35.772  1.00  1.100          H  
ATOM   4017  HA  GLN B 246      -4.871 -33.776  34.850  1.00  1.030          H  
ATOM   4018 1HB  GLN B 246      -4.785 -31.840  36.455  1.00  1.470          H  
ATOM   4019 2HB  GLN B 246      -3.766 -30.966  35.315  1.00  1.470          H  
ATOM   4020 1HG  GLN B 246      -5.575 -30.976  33.649  1.00  1.470          H  
ATOM   4021 2HG  GLN B 246      -6.598 -31.911  34.776  1.00  1.470          H  
ATOM   4022 1HE2 GLN B 246      -7.999 -28.951  35.830  1.00  1.470          H  
ATOM   4023 2HE2 GLN B 246      -8.201 -30.542  35.177  1.00  1.470          H  
ATOM   4024  N   LEU B 247      -4.508 -33.258  32.458  1.00  0.610          N  
ATOM   4025  CA  LEU B 247      -4.165 -33.022  31.079  1.00  0.520          C  
ATOM   4026  C   LEU B 247      -5.202 -32.184  30.381  1.00  0.490          C  
ATOM   4027  O   LEU B 247      -6.393 -32.209  30.712  1.00  0.610          O  
ATOM   4028  CB  LEU B 247      -3.967 -34.334  30.304  1.00  0.760          C  
ATOM   4029  CG  LEU B 247      -5.203 -35.241  30.088  1.00  0.760          C  
ATOM   4030  CD1 LEU B 247      -5.838 -34.973  28.678  1.00  0.760          C  
ATOM   4031  CD2 LEU B 247      -4.772 -36.656  30.250  1.00  0.760          C  
ATOM   4032  H   LEU B 247      -5.369 -33.723  32.710  1.00  0.730          H  
ATOM   4033  HA  LEU B 247      -3.236 -32.478  31.058  1.00  0.620          H  
ATOM   4034 1HB  LEU B 247      -3.575 -34.075  29.315  1.00  0.920          H  
ATOM   4035 2HB  LEU B 247      -3.203 -34.916  30.817  1.00  0.920          H  
ATOM   4036  HG  LEU B 247      -5.963 -35.014  30.834  1.00  0.920          H  
ATOM   4037 1HD1 LEU B 247      -6.705 -35.619  28.546  1.00  0.920          H  
ATOM   4038 2HD1 LEU B 247      -6.154 -33.947  28.588  1.00  0.920          H  
ATOM   4039 3HD1 LEU B 247      -5.115 -35.181  27.903  1.00  0.920          H  
ATOM   4040 1HD2 LEU B 247      -5.627 -37.321  30.122  1.00  0.920          H  
ATOM   4041 2HD2 LEU B 247      -4.007 -36.906  29.521  1.00  0.920          H  
ATOM   4042 3HD2 LEU B 247      -4.378 -36.763  31.247  1.00  0.920          H  
ATOM   4043  N   THR B 248      -4.715 -31.508  29.370  1.00  0.480          N  
ATOM   4044  CA  THR B 248      -5.457 -30.709  28.422  1.00  0.530          C  
ATOM   4045  C   THR B 248      -5.157 -31.280  27.054  1.00  0.470          C  
ATOM   4046  O   THR B 248      -4.040 -31.735  26.815  1.00  0.520          O  
ATOM   4047  CB  THR B 248      -5.049 -29.218  28.539  1.00  0.720          C  
ATOM   4048  OG1 THR B 248      -5.420 -28.738  29.848  1.00  0.720          O  
ATOM   4049  CG2 THR B 248      -5.682 -28.355  27.450  1.00  0.720          C  
ATOM   4050  H   THR B 248      -3.700 -31.558  29.256  1.00  0.580          H  
ATOM   4051  HA  THR B 248      -6.525 -30.807  28.619  1.00  0.640          H  
ATOM   4052  HB  THR B 248      -3.975 -29.155  28.457  1.00  0.870          H  
ATOM   4053  HG1 THR B 248      -4.926 -27.931  30.086  1.00  0.870          H  
ATOM   4054 1HG2 THR B 248      -5.354 -27.325  27.580  1.00  0.870          H  
ATOM   4055 2HG2 THR B 248      -5.376 -28.700  26.464  1.00  0.870          H  
ATOM   4056 3HG2 THR B 248      -6.767 -28.404  27.531  1.00  0.870          H  
ATOM   4057  N   TYR B 249      -6.135 -31.332  26.170  1.00  0.460          N  
ATOM   4058  CA  TYR B 249      -5.816 -31.825  24.845  1.00  0.510          C  
ATOM   4059  C   TYR B 249      -6.455 -30.954  23.800  1.00  0.490          C  
ATOM   4060  O   TYR B 249      -7.477 -30.306  24.054  1.00  0.580          O  
ATOM   4061  CB  TYR B 249      -6.267 -33.277  24.690  1.00  0.690          C  
ATOM   4062  CG  TYR B 249      -7.746 -33.457  24.769  1.00  0.690          C  
ATOM   4063  CD1 TYR B 249      -8.518 -33.410  23.616  1.00  0.690          C  
ATOM   4064  CD2 TYR B 249      -8.340 -33.675  25.995  1.00  0.690          C  
ATOM   4065  CE1 TYR B 249      -9.880 -33.581  23.700  1.00  0.690          C  
ATOM   4066  CE2 TYR B 249      -9.692 -33.851  26.080  1.00  0.690          C  
ATOM   4067  CZ  TYR B 249     -10.466 -33.803  24.941  1.00  0.690          C  
ATOM   4068  OH  TYR B 249     -11.823 -33.988  25.036  1.00  0.690          O  
ATOM   4069  H   TYR B 249      -7.061 -30.988  26.390  1.00  0.550          H  
ATOM   4070  HA  TYR B 249      -4.743 -31.764  24.695  1.00  0.610          H  
ATOM   4071 1HB  TYR B 249      -5.927 -33.665  23.730  1.00  0.830          H  
ATOM   4072 2HB  TYR B 249      -5.805 -33.883  25.468  1.00  0.830          H  
ATOM   4073  HD1 TYR B 249      -8.045 -33.237  22.647  1.00  0.830          H  
ATOM   4074  HD2 TYR B 249      -7.735 -33.712  26.893  1.00  0.830          H  
ATOM   4075  HE1 TYR B 249     -10.490 -33.544  22.800  1.00  0.830          H  
ATOM   4076  HE2 TYR B 249     -10.157 -34.026  27.049  1.00  0.830          H  
ATOM   4077  HH  TYR B 249     -12.227 -33.869  24.173  1.00  0.830          H  
ATOM   4078  N   THR B 250      -5.824 -30.919  22.635  1.00  0.400          N  
ATOM   4079  CA  THR B 250      -6.337 -30.137  21.520  1.00  0.380          C  
ATOM   4080  C   THR B 250      -6.114 -30.792  20.152  1.00  0.320          C  
ATOM   4081  O   THR B 250      -5.401 -31.799  20.021  1.00  0.290          O  
ATOM   4082  CB  THR B 250      -5.700 -28.746  21.429  1.00  0.540          C  
ATOM   4083  OG1 THR B 250      -4.359 -28.880  20.950  1.00  0.540          O  
ATOM   4084  CG2 THR B 250      -5.677 -28.003  22.792  1.00  0.540          C  
ATOM   4085  H   THR B 250      -4.985 -31.501  22.545  1.00  0.480          H  
ATOM   4086  HA  THR B 250      -7.412 -30.017  21.656  1.00  0.460          H  
ATOM   4087  HB  THR B 250      -6.272 -28.175  20.740  1.00  0.650          H  
ATOM   4088  HG1 THR B 250      -4.107 -28.024  20.517  1.00  0.650          H  
ATOM   4089 1HG2 THR B 250      -5.231 -27.019  22.651  1.00  0.650          H  
ATOM   4090 2HG2 THR B 250      -6.694 -27.889  23.164  1.00  0.650          H  
ATOM   4091 3HG2 THR B 250      -5.085 -28.561  23.512  1.00  0.650          H  
ATOM   4092  N   ARG B 251      -6.718 -30.185  19.126  1.00  0.340          N  
ATOM   4093  CA  ARG B 251      -6.518 -30.586  17.738  1.00  0.340          C  
ATOM   4094  C   ARG B 251      -6.293 -29.364  16.866  1.00  0.350          C  
ATOM   4095  O   ARG B 251      -7.007 -28.371  17.008  1.00  0.450          O  
ATOM   4096  CB  ARG B 251      -7.694 -31.388  17.210  1.00  0.480          C  
ATOM   4097  CG  ARG B 251      -7.557 -31.811  15.742  1.00  0.480          C  
ATOM   4098  CD  ARG B 251      -8.640 -32.698  15.280  1.00  0.480          C  
ATOM   4099  NE  ARG B 251      -8.618 -33.986  15.983  1.00  0.480          N  
ATOM   4100  CZ  ARG B 251      -9.531 -34.437  16.883  1.00  0.480          C  
ATOM   4101  NH1 ARG B 251     -10.605 -33.726  17.206  1.00  0.480          N  
ATOM   4102  NH2 ARG B 251      -9.332 -35.616  17.440  1.00  0.480          N  
ATOM   4103  H   ARG B 251      -7.312 -29.390  19.317  1.00  0.410          H  
ATOM   4104  HA  ARG B 251      -5.621 -31.195  17.675  1.00  0.410          H  
ATOM   4105 1HB  ARG B 251      -7.800 -32.283  17.815  1.00  0.570          H  
ATOM   4106 2HB  ARG B 251      -8.610 -30.807  17.308  1.00  0.570          H  
ATOM   4107 1HG  ARG B 251      -7.585 -30.924  15.105  1.00  0.570          H  
ATOM   4108 2HG  ARG B 251      -6.613 -32.326  15.583  1.00  0.570          H  
ATOM   4109 1HD  ARG B 251      -9.596 -32.216  15.433  1.00  0.570          H  
ATOM   4110 2HD  ARG B 251      -8.503 -32.896  14.216  1.00  0.570          H  
ATOM   4111  HE  ARG B 251      -7.791 -34.596  15.808  1.00  0.570          H  
ATOM   4112 1HH1 ARG B 251     -10.768 -32.826  16.786  1.00  0.570          H  
ATOM   4113 2HH1 ARG B 251     -11.268 -34.088  17.876  1.00  0.570          H  
ATOM   4114 1HH2 ARG B 251      -8.509 -36.157  17.185  1.00  0.570          H  
ATOM   4115 2HH2 ARG B 251      -9.990 -35.981  18.108  1.00  0.570          H  
ATOM   4116  N   GLU B 252      -5.318 -29.462  15.959  1.00  0.310          N  
ATOM   4117  CA  GLU B 252      -5.003 -28.386  15.027  1.00  0.360          C  
ATOM   4118  C   GLU B 252      -5.284 -28.794  13.571  1.00  0.340          C  
ATOM   4119  O   GLU B 252      -5.186 -29.972  13.232  1.00  0.440          O  
ATOM   4120  CB  GLU B 252      -3.518 -28.035  15.114  1.00  0.480          C  
ATOM   4121  CG  GLU B 252      -3.036 -27.517  16.422  1.00  0.480          C  
ATOM   4122  CD  GLU B 252      -1.553 -27.238  16.415  1.00  0.480          C  
ATOM   4123  OE1 GLU B 252      -1.050 -26.839  15.397  1.00  0.480          O  
ATOM   4124  OE2 GLU B 252      -0.913 -27.433  17.415  1.00  0.480          O  
ATOM   4125  H   GLU B 252      -4.745 -30.317  15.932  1.00  0.370          H  
ATOM   4126  HA  GLU B 252      -5.594 -27.521  15.307  1.00  0.430          H  
ATOM   4127 1HB  GLU B 252      -2.934 -28.920  14.875  1.00  0.580          H  
ATOM   4128 2HB  GLU B 252      -3.295 -27.288  14.372  1.00  0.580          H  
ATOM   4129 1HG  GLU B 252      -3.570 -26.598  16.628  1.00  0.580          H  
ATOM   4130 2HG  GLU B 252      -3.272 -28.236  17.208  1.00  0.580          H  
ATOM   4131  N   PRO B 253      -5.664 -27.849  12.694  1.00  0.330          N  
ATOM   4132  CA  PRO B 253      -6.088 -26.462  12.866  1.00  0.330          C  
ATOM   4133  C   PRO B 253      -7.369 -26.431  13.682  1.00  0.340          C  
ATOM   4134  O   PRO B 253      -8.109 -27.419  13.686  1.00  0.440          O  
ATOM   4135  CB  PRO B 253      -6.295 -25.975  11.432  1.00  0.490          C  
ATOM   4136  CG  PRO B 253      -5.487 -26.923  10.583  1.00  0.490          C  
ATOM   4137  CD  PRO B 253      -5.571 -28.246  11.296  1.00  0.490          C  
ATOM   4138  HA  PRO B 253      -5.288 -25.890  13.369  1.00  0.400          H  
ATOM   4139 1HB  PRO B 253      -7.346 -26.000  11.194  1.00  0.590          H  
ATOM   4140 2HB  PRO B 253      -5.973 -24.924  11.336  1.00  0.590          H  
ATOM   4141 1HG  PRO B 253      -5.914 -26.972   9.572  1.00  0.590          H  
ATOM   4142 2HG  PRO B 253      -4.458 -26.562  10.475  1.00  0.590          H  
ATOM   4143 1HD  PRO B 253      -6.464 -28.800  10.992  1.00  0.590          H  
ATOM   4144 2HD  PRO B 253      -4.649 -28.824  11.131  1.00  0.590          H  
ATOM   4145  N   GLY B 254      -7.645 -25.318  14.341  1.00  0.410          N  
ATOM   4146  CA  GLY B 254      -8.852 -25.193  15.150  1.00  0.430          C  
ATOM   4147  C   GLY B 254      -8.493 -24.985  16.619  1.00  0.480          C  
ATOM   4148  O   GLY B 254      -7.331 -24.728  16.940  1.00  0.600          O  
ATOM   4149  H   GLY B 254      -7.000 -24.543  14.298  1.00  0.490          H  
ATOM   4150 1HA  GLY B 254      -9.462 -24.375  14.795  1.00  0.520          H  
ATOM   4151 2HA  GLY B 254      -9.457 -26.095  15.050  1.00  0.520          H  
ATOM   4152  N   GLY B 255      -9.509 -24.994  17.481  1.00  0.500          N  
ATOM   4153  CA  GLY B 255      -9.389 -24.782  18.932  1.00  0.580          C  
ATOM   4154  C   GLY B 255      -9.662 -23.364  19.460  1.00  0.560          C  
ATOM   4155  O   GLY B 255      -9.901 -23.193  20.656  1.00  0.650          O  
ATOM   4156  H   GLY B 255     -10.431 -25.226  17.092  1.00  0.600          H  
ATOM   4157 1HA  GLY B 255     -10.071 -25.470  19.430  1.00  0.700          H  
ATOM   4158 2HA  GLY B 255      -8.389 -25.082  19.240  1.00  0.700          H  
ATOM   4159  N   THR B 256      -9.662 -22.358  18.590  1.00  0.500          N  
ATOM   4160  CA  THR B 256      -9.933 -20.983  19.017  1.00  0.530          C  
ATOM   4161  C   THR B 256     -10.970 -20.433  18.048  1.00  0.540          C  
ATOM   4162  O   THR B 256     -11.253 -21.063  17.029  1.00  0.490          O  
ATOM   4163  CB  THR B 256      -8.661 -20.070  19.036  1.00  0.730          C  
ATOM   4164  OG1 THR B 256      -8.212 -19.762  17.697  1.00  0.730          O  
ATOM   4165  CG2 THR B 256      -7.508 -20.806  19.768  1.00  0.730          C  
ATOM   4166  H   THR B 256      -9.477 -22.555  17.622  1.00  0.600          H  
ATOM   4167  HA  THR B 256     -10.365 -20.989  20.017  1.00  0.640          H  
ATOM   4168  HB  THR B 256      -8.886 -19.144  19.564  1.00  0.880          H  
ATOM   4169  HG1 THR B 256      -7.475 -19.122  17.761  1.00  0.880          H  
ATOM   4170 1HG2 THR B 256      -6.623 -20.170  19.798  1.00  0.880          H  
ATOM   4171 2HG2 THR B 256      -7.817 -21.041  20.785  1.00  0.880          H  
ATOM   4172 3HG2 THR B 256      -7.265 -21.726  19.240  1.00  0.880          H  
ATOM   4173  N   LEU B 257     -11.546 -19.260  18.320  1.00  0.600          N  
ATOM   4174  CA  LEU B 257     -12.549 -18.727  17.391  1.00  0.640          C  
ATOM   4175  C   LEU B 257     -11.960 -18.557  15.994  1.00  0.590          C  
ATOM   4176  O   LEU B 257     -12.538 -18.981  14.983  1.00  0.580          O  
ATOM   4177  CB  LEU B 257     -13.062 -17.372  17.906  1.00  0.880          C  
ATOM   4178  CG  LEU B 257     -14.084 -16.606  17.020  1.00  0.880          C  
ATOM   4179  CD1 LEU B 257     -15.367 -17.421  16.872  1.00  0.880          C  
ATOM   4180  CD2 LEU B 257     -14.367 -15.245  17.662  1.00  0.880          C  
ATOM   4181  H   LEU B 257     -11.309 -18.764  19.167  1.00  0.720          H  
ATOM   4182  HA  LEU B 257     -13.371 -19.439  17.337  1.00  0.770          H  
ATOM   4183 1HB  LEU B 257     -13.529 -17.531  18.876  1.00  1.060          H  
ATOM   4184 2HB  LEU B 257     -12.209 -16.713  18.049  1.00  1.060          H  
ATOM   4185  HG  LEU B 257     -13.667 -16.451  16.025  1.00  1.060          H  
ATOM   4186 1HD1 LEU B 257     -16.074 -16.874  16.256  1.00  1.060          H  
ATOM   4187 2HD1 LEU B 257     -15.155 -18.379  16.400  1.00  1.060          H  
ATOM   4188 3HD1 LEU B 257     -15.805 -17.592  17.855  1.00  1.060          H  
ATOM   4189 1HD2 LEU B 257     -15.075 -14.689  17.049  1.00  1.060          H  
ATOM   4190 2HD2 LEU B 257     -14.789 -15.386  18.658  1.00  1.060          H  
ATOM   4191 3HD2 LEU B 257     -13.438 -14.677  17.742  1.00  1.060          H  
ATOM   4192  N   LEU B 258     -10.802 -17.913  15.948  1.00  0.600          N  
ATOM   4193  CA  LEU B 258     -10.127 -17.688  14.696  1.00  0.610          C  
ATOM   4194  C   LEU B 258      -9.676 -18.976  14.064  1.00  0.510          C  
ATOM   4195  O   LEU B 258      -9.876 -19.195  12.868  1.00  0.500          O  
ATOM   4196  CB  LEU B 258      -8.880 -16.849  14.901  1.00  0.850          C  
ATOM   4197  CG  LEU B 258      -8.033 -16.639  13.653  1.00  0.850          C  
ATOM   4198  CD1 LEU B 258      -8.775 -15.845  12.602  1.00  0.850          C  
ATOM   4199  CD2 LEU B 258      -6.801 -16.029  14.038  1.00  0.850          C  
ATOM   4200  H   LEU B 258     -10.393 -17.582  16.807  1.00  0.720          H  
ATOM   4201  HA  LEU B 258     -10.825 -17.188  14.029  1.00  0.730          H  
ATOM   4202 1HB  LEU B 258      -9.179 -15.868  15.274  1.00  1.020          H  
ATOM   4203 2HB  LEU B 258      -8.259 -17.326  15.659  1.00  1.020          H  
ATOM   4204  HG  LEU B 258      -7.805 -17.585  13.227  1.00  1.020          H  
ATOM   4205 1HD1 LEU B 258      -8.142 -15.731  11.728  1.00  1.020          H  
ATOM   4206 2HD1 LEU B 258      -9.668 -16.368  12.314  1.00  1.020          H  
ATOM   4207 3HD1 LEU B 258      -9.034 -14.865  12.988  1.00  1.020          H  
ATOM   4208 1HD2 LEU B 258      -6.169 -15.905  13.161  1.00  1.020          H  
ATOM   4209 2HD2 LEU B 258      -6.990 -15.083  14.478  1.00  1.020          H  
ATOM   4210 3HD2 LEU B 258      -6.306 -16.678  14.762  1.00  1.020          H  
ATOM   4211  N   ALA B 259      -9.015 -19.821  14.854  1.00  0.460          N  
ATOM   4212  CA  ALA B 259      -8.449 -21.028  14.313  1.00  0.410          C  
ATOM   4213  C   ALA B 259      -9.518 -21.906  13.686  1.00  0.380          C  
ATOM   4214  O   ALA B 259      -9.234 -22.544  12.675  1.00  0.400          O  
ATOM   4215  CB  ALA B 259      -7.683 -21.763  15.390  1.00  0.590          C  
ATOM   4216  H   ALA B 259      -8.886 -19.618  15.842  1.00  0.550          H  
ATOM   4217  HA  ALA B 259      -7.751 -20.748  13.531  1.00  0.490          H  
ATOM   4218 1HB  ALA B 259      -7.224 -22.640  14.984  1.00  0.710          H  
ATOM   4219 2HB  ALA B 259      -6.904 -21.112  15.791  1.00  0.710          H  
ATOM   4220 3HB  ALA B 259      -8.358 -22.038  16.174  1.00  0.710          H  
ATOM   4221  N   GLU B 260     -10.739 -21.960  14.246  1.00  0.390          N  
ATOM   4222  CA  GLU B 260     -11.791 -22.771  13.637  1.00  0.400          C  
ATOM   4223  C   GLU B 260     -12.226 -22.200  12.284  1.00  0.410          C  
ATOM   4224  O   GLU B 260     -12.449 -22.956  11.329  1.00  0.430          O  
ATOM   4225  CB  GLU B 260     -12.994 -22.884  14.573  1.00  0.560          C  
ATOM   4226  CG  GLU B 260     -12.777 -23.769  15.808  1.00  0.560          C  
ATOM   4227  CD  GLU B 260     -12.579 -25.206  15.452  1.00  0.560          C  
ATOM   4228  OE1 GLU B 260     -13.251 -25.671  14.568  1.00  0.560          O  
ATOM   4229  OE2 GLU B 260     -11.767 -25.856  16.075  1.00  0.560          O  
ATOM   4230  H   GLU B 260     -10.933 -21.460  15.120  1.00  0.470          H  
ATOM   4231  HA  GLU B 260     -11.401 -23.774  13.466  1.00  0.480          H  
ATOM   4232 1HB  GLU B 260     -13.255 -21.883  14.931  1.00  0.670          H  
ATOM   4233 2HB  GLU B 260     -13.849 -23.266  14.020  1.00  0.670          H  
ATOM   4234 1HG  GLU B 260     -11.894 -23.419  16.339  1.00  0.670          H  
ATOM   4235 2HG  GLU B 260     -13.632 -23.668  16.474  1.00  0.670          H  
ATOM   4236  N   LYS B 261     -12.317 -20.867  12.180  1.00  0.450          N  
ATOM   4237  CA  LYS B 261     -12.685 -20.262  10.903  1.00  0.500          C  
ATOM   4238  C   LYS B 261     -11.592 -20.552   9.866  1.00  0.520          C  
ATOM   4239  O   LYS B 261     -11.883 -20.874   8.700  1.00  0.550          O  
ATOM   4240  CB  LYS B 261     -12.930 -18.766  11.075  1.00  0.680          C  
ATOM   4241  CG  LYS B 261     -14.211 -18.454  11.871  1.00  0.680          C  
ATOM   4242  CD  LYS B 261     -14.440 -16.957  12.059  1.00  0.680          C  
ATOM   4243  CE  LYS B 261     -15.700 -16.691  12.867  1.00  0.680          C  
ATOM   4244  NZ  LYS B 261     -15.935 -15.234  13.075  1.00  0.680          N  
ATOM   4245  H   LYS B 261     -12.186 -20.282  13.017  1.00  0.540          H  
ATOM   4246  HA  LYS B 261     -13.607 -20.723  10.555  1.00  0.600          H  
ATOM   4247 1HB  LYS B 261     -12.081 -18.314  11.595  1.00  0.820          H  
ATOM   4248 2HB  LYS B 261     -13.010 -18.305  10.097  1.00  0.820          H  
ATOM   4249 1HG  LYS B 261     -15.067 -18.883  11.353  1.00  0.820          H  
ATOM   4250 2HG  LYS B 261     -14.135 -18.922  12.853  1.00  0.820          H  
ATOM   4251 1HD  LYS B 261     -13.584 -16.525  12.584  1.00  0.820          H  
ATOM   4252 2HD  LYS B 261     -14.540 -16.476  11.089  1.00  0.820          H  
ATOM   4253 1HE  LYS B 261     -16.554 -17.117  12.345  1.00  0.820          H  
ATOM   4254 2HE  LYS B 261     -15.603 -17.175  13.836  1.00  0.820          H  
ATOM   4255 1HZ  LYS B 261     -16.778 -15.102  13.618  1.00  0.820          H  
ATOM   4256 2HZ  LYS B 261     -15.151 -14.834  13.572  1.00  0.820          H  
ATOM   4257 3HZ  LYS B 261     -16.038 -14.775  12.180  1.00  0.820          H  
ATOM   4258  N   ILE B 262     -10.335 -20.480  10.309  1.00  0.510          N  
ATOM   4259  CA  ILE B 262      -9.211 -20.774   9.449  1.00  0.560          C  
ATOM   4260  C   ILE B 262      -9.270 -22.226   9.020  1.00  0.540          C  
ATOM   4261  O   ILE B 262      -9.041 -22.545   7.854  1.00  0.610          O  
ATOM   4262  CB  ILE B 262      -7.849 -20.492  10.086  1.00  0.760          C  
ATOM   4263  CG1 ILE B 262      -7.634 -18.991  10.338  1.00  0.760          C  
ATOM   4264  CG2 ILE B 262      -6.805 -21.018   9.173  1.00  0.760          C  
ATOM   4265  CD1 ILE B 262      -6.423 -18.726  11.222  1.00  0.760          C  
ATOM   4266  H   ILE B 262     -10.171 -20.192  11.283  1.00  0.610          H  
ATOM   4267  HA  ILE B 262      -9.298 -20.152   8.551  1.00  0.670          H  
ATOM   4268  HB  ILE B 262      -7.785 -20.995  11.050  1.00  0.920          H  
ATOM   4269 1HG1 ILE B 262      -7.503 -18.474   9.391  1.00  0.920          H  
ATOM   4270 2HG1 ILE B 262      -8.516 -18.589  10.827  1.00  0.920          H  
ATOM   4271 1HG2 ILE B 262      -5.835 -20.858   9.561  1.00  0.920          H  
ATOM   4272 2HG2 ILE B 262      -6.924 -22.056   9.028  1.00  0.920          H  
ATOM   4273 3HG2 ILE B 262      -6.916 -20.511   8.236  1.00  0.920          H  
ATOM   4274 1HD1 ILE B 262      -6.308 -17.683  11.404  1.00  0.920          H  
ATOM   4275 2HD1 ILE B 262      -6.565 -19.227  12.164  1.00  0.920          H  
ATOM   4276 3HD1 ILE B 262      -5.525 -19.090  10.759  1.00  0.920          H  
ATOM   4277  N   ARG B 263      -9.520 -23.138   9.972  1.00  0.490          N  
ATOM   4278  CA  ARG B 263      -9.594 -24.548   9.645  1.00  0.510          C  
ATOM   4279  C   ARG B 263     -10.488 -24.768   8.446  1.00  0.540          C  
ATOM   4280  O   ARG B 263     -10.091 -25.473   7.524  1.00  0.580          O  
ATOM   4281  CB  ARG B 263     -10.137 -25.390  10.791  1.00  0.710          C  
ATOM   4282  CG  ARG B 263     -10.173 -26.894  10.484  1.00  0.710          C  
ATOM   4283  CD  ARG B 263     -10.760 -27.694  11.573  1.00  0.710          C  
ATOM   4284  NE  ARG B 263     -10.833 -29.100  11.183  1.00  0.710          N  
ATOM   4285  CZ  ARG B 263      -9.899 -30.063  11.409  1.00  0.710          C  
ATOM   4286  NH1 ARG B 263      -8.787 -29.832  12.092  1.00  0.710          N  
ATOM   4287  NH2 ARG B 263     -10.116 -31.281  10.924  1.00  0.710          N  
ATOM   4288  H   ARG B 263      -9.646 -22.842  10.938  1.00  0.590          H  
ATOM   4289  HA  ARG B 263      -8.596 -24.900   9.401  1.00  0.610          H  
ATOM   4290 1HB  ARG B 263      -9.543 -25.229  11.689  1.00  0.850          H  
ATOM   4291 2HB  ARG B 263     -11.151 -25.085  11.021  1.00  0.850          H  
ATOM   4292 1HG  ARG B 263     -10.779 -27.072   9.598  1.00  0.850          H  
ATOM   4293 2HG  ARG B 263      -9.163 -27.257  10.301  1.00  0.850          H  
ATOM   4294 1HD  ARG B 263     -10.179 -27.605  12.475  1.00  0.850          H  
ATOM   4295 2HD  ARG B 263     -11.774 -27.341  11.769  1.00  0.850          H  
ATOM   4296  HE  ARG B 263     -11.648 -29.375  10.653  1.00  0.850          H  
ATOM   4297 1HH1 ARG B 263      -8.583 -28.907  12.520  1.00  0.850          H  
ATOM   4298 2HH1 ARG B 263      -8.125 -30.582  12.221  1.00  0.850          H  
ATOM   4299 1HH2 ARG B 263     -10.961 -31.475  10.399  1.00  0.850          H  
ATOM   4300 2HH2 ARG B 263      -9.439 -32.014  11.075  1.00  0.850          H  
ATOM   4301  N   GLN B 264     -11.681 -24.162   8.424  1.00  0.540          N  
ATOM   4302  CA  GLN B 264     -12.554 -24.392   7.275  1.00  0.600          C  
ATOM   4303  C   GLN B 264     -11.934 -23.885   5.961  1.00  0.650          C  
ATOM   4304  O   GLN B 264     -12.081 -24.531   4.909  1.00  0.720          O  
ATOM   4305  CB  GLN B 264     -13.918 -23.750   7.502  1.00  0.820          C  
ATOM   4306  CG  GLN B 264     -14.735 -24.411   8.608  1.00  0.820          C  
ATOM   4307  CD  GLN B 264     -15.033 -25.886   8.325  1.00  0.820          C  
ATOM   4308  OE1 GLN B 264     -15.345 -26.270   7.195  1.00  0.820          O  
ATOM   4309  NE2 GLN B 264     -14.953 -26.712   9.365  1.00  0.820          N  
ATOM   4310  H   GLN B 264     -11.976 -23.605   9.238  1.00  0.650          H  
ATOM   4311  HA  GLN B 264     -12.699 -25.464   7.175  1.00  0.720          H  
ATOM   4312 1HB  GLN B 264     -13.774 -22.701   7.778  1.00  0.980          H  
ATOM   4313 2HB  GLN B 264     -14.494 -23.773   6.579  1.00  0.980          H  
ATOM   4314 1HG  GLN B 264     -14.171 -24.349   9.542  1.00  0.980          H  
ATOM   4315 2HG  GLN B 264     -15.682 -23.883   8.710  1.00  0.980          H  
ATOM   4316 1HE2 GLN B 264     -15.161 -27.687   9.259  1.00  0.980          H  
ATOM   4317 2HE2 GLN B 264     -14.708 -26.356  10.272  1.00  0.980          H  
ATOM   4318  N   LEU B 265     -11.210 -22.752   6.002  1.00  0.650          N  
ATOM   4319  CA  LEU B 265     -10.559 -22.306   4.768  1.00  0.740          C  
ATOM   4320  C   LEU B 265      -9.524 -23.328   4.309  1.00  0.800          C  
ATOM   4321  O   LEU B 265      -9.522 -23.748   3.149  1.00  0.940          O  
ATOM   4322  CB  LEU B 265      -9.803 -20.957   4.951  1.00  1.000          C  
ATOM   4323  CG  LEU B 265     -10.606 -19.645   5.100  1.00  1.000          C  
ATOM   4324  CD1 LEU B 265      -9.644 -18.485   5.530  1.00  1.000          C  
ATOM   4325  CD2 LEU B 265     -11.237 -19.293   3.748  1.00  1.000          C  
ATOM   4326  H   LEU B 265     -11.164 -22.208   6.874  1.00  0.780          H  
ATOM   4327  HA  LEU B 265     -11.314 -22.212   3.996  1.00  0.890          H  
ATOM   4328 1HB  LEU B 265      -9.178 -21.046   5.836  1.00  1.200          H  
ATOM   4329 2HB  LEU B 265      -9.149 -20.825   4.098  1.00  1.200          H  
ATOM   4330  HG  LEU B 265     -11.379 -19.766   5.865  1.00  1.200          H  
ATOM   4331 1HD1 LEU B 265     -10.210 -17.557   5.629  1.00  1.200          H  
ATOM   4332 2HD1 LEU B 265      -9.180 -18.725   6.487  1.00  1.200          H  
ATOM   4333 3HD1 LEU B 265      -8.870 -18.350   4.781  1.00  1.200          H  
ATOM   4334 1HD2 LEU B 265     -11.788 -18.369   3.847  1.00  1.200          H  
ATOM   4335 2HD2 LEU B 265     -10.453 -19.169   2.999  1.00  1.200          H  
ATOM   4336 3HD2 LEU B 265     -11.916 -20.080   3.432  1.00  1.200          H  
ATOM   4337  N   LEU B 266      -8.711 -23.808   5.248  1.00  0.750          N  
ATOM   4338  CA  LEU B 266      -7.641 -24.764   4.963  1.00  0.820          C  
ATOM   4339  C   LEU B 266      -8.144 -26.118   4.478  1.00  0.950          C  
ATOM   4340  O   LEU B 266      -7.580 -26.732   3.568  1.00  1.120          O  
ATOM   4341  CB  LEU B 266      -6.851 -25.023   6.258  1.00  1.120          C  
ATOM   4342  CG  LEU B 266      -5.995 -23.884   6.818  1.00  1.120          C  
ATOM   4343  CD1 LEU B 266      -5.531 -24.239   8.207  1.00  1.120          C  
ATOM   4344  CD2 LEU B 266      -4.813 -23.709   5.987  1.00  1.120          C  
ATOM   4345  H   LEU B 266      -8.825 -23.441   6.199  1.00  0.900          H  
ATOM   4346  HA  LEU B 266      -6.998 -24.350   4.200  1.00  0.980          H  
ATOM   4347 1HB  LEU B 266      -7.564 -25.296   7.031  1.00  1.340          H  
ATOM   4348 2HB  LEU B 266      -6.199 -25.877   6.087  1.00  1.340          H  
ATOM   4349  HG  LEU B 266      -6.575 -22.966   6.851  1.00  1.340          H  
ATOM   4350 1HD1 LEU B 266      -4.931 -23.430   8.586  1.00  1.340          H  
ATOM   4351 2HD1 LEU B 266      -6.388 -24.379   8.851  1.00  1.340          H  
ATOM   4352 3HD1 LEU B 266      -4.940 -25.151   8.176  1.00  1.340          H  
ATOM   4353 1HD2 LEU B 266      -4.196 -22.953   6.394  1.00  1.340          H  
ATOM   4354 2HD2 LEU B 266      -4.262 -24.640   5.992  1.00  1.340          H  
ATOM   4355 3HD2 LEU B 266      -5.093 -23.444   4.977  1.00  1.340          H  
ATOM   4356  N   LEU B 267      -9.217 -26.559   5.103  1.00  0.930          N  
ATOM   4357  CA  LEU B 267      -9.842 -27.850   4.933  1.00  1.140          C  
ATOM   4358  C   LEU B 267     -10.523 -28.168   3.612  1.00  1.320          C  
ATOM   4359  O   LEU B 267     -10.342 -29.272   3.103  1.00  1.490          O  
ATOM   4360  CB  LEU B 267     -10.879 -27.987   6.057  1.00  1.510          C  
ATOM   4361  CG  LEU B 267     -11.738 -29.253   6.180  1.00  1.510          C  
ATOM   4362  CD1 LEU B 267     -10.875 -30.488   6.393  1.00  1.510          C  
ATOM   4363  CD2 LEU B 267     -12.684 -29.030   7.352  1.00  1.510          C  
ATOM   4364  H   LEU B 267      -9.598 -25.959   5.832  1.00  1.120          H  
ATOM   4365  HA  LEU B 267      -9.060 -28.590   5.082  1.00  1.370          H  
ATOM   4366 1HB  LEU B 267     -10.356 -27.871   6.999  1.00  1.810          H  
ATOM   4367 2HB  LEU B 267     -11.567 -27.152   5.955  1.00  1.810          H  
ATOM   4368  HG  LEU B 267     -12.317 -29.404   5.270  1.00  1.810          H  
ATOM   4369 1HD1 LEU B 267     -11.518 -31.367   6.488  1.00  1.810          H  
ATOM   4370 2HD1 LEU B 267     -10.212 -30.629   5.540  1.00  1.810          H  
ATOM   4371 3HD1 LEU B 267     -10.283 -30.371   7.299  1.00  1.810          H  
ATOM   4372 1HD2 LEU B 267     -13.321 -29.902   7.474  1.00  1.810          H  
ATOM   4373 2HD2 LEU B 267     -12.109 -28.872   8.261  1.00  1.810          H  
ATOM   4374 3HD2 LEU B 267     -13.298 -28.151   7.151  1.00  1.810          H  
ATOM   4375  N   ASN B 268     -11.320 -27.261   3.045  1.00  1.500          N  
ATOM   4376  CA  ASN B 268     -12.093 -27.758   1.909  1.00  1.770          C  
ATOM   4377  C   ASN B 268     -11.537 -27.711   0.465  1.00  1.700          C  
ATOM   4378  O   ASN B 268     -11.309 -28.768  -0.121  1.00  2.260          O  
ATOM   4379  CB  ASN B 268     -13.418 -27.030   1.929  1.00  2.370          C  
ATOM   4380  CG  ASN B 268     -14.285 -27.437   3.096  1.00  2.370          C  
ATOM   4381  OD1 ASN B 268     -14.197 -28.535   3.650  1.00  2.370          O  
ATOM   4382  ND2 ASN B 268     -15.129 -26.528   3.500  1.00  2.370          N  
ATOM   4383  H   ASN B 268     -11.456 -26.337   3.473  1.00  1.800          H  
ATOM   4384  HA  ASN B 268     -12.297 -28.810   2.109  1.00  2.120          H  
ATOM   4385 1HB  ASN B 268     -13.241 -25.955   1.982  1.00  2.840          H  
ATOM   4386 2HB  ASN B 268     -13.956 -27.230   1.002  1.00  2.840          H  
ATOM   4387 1HD2 ASN B 268     -15.731 -26.705   4.284  1.00  2.840          H  
ATOM   4388 2HD2 ASN B 268     -15.172 -25.642   3.037  1.00  2.840          H  
ATOM   4389  N   GLU B 269     -11.369 -26.526  -0.140  1.00  1.640          N  
ATOM   4390  CA  GLU B 269     -10.991 -26.501  -1.583  1.00  1.880          C  
ATOM   4391  C   GLU B 269     -10.063 -25.381  -2.102  1.00  1.500          C  
ATOM   4392  O   GLU B 269      -9.404 -25.530  -3.132  1.00  2.160          O  
ATOM   4393  CB  GLU B 269     -12.263 -26.430  -2.458  1.00  2.540          C  
ATOM   4394  CG  GLU B 269     -13.201 -27.658  -2.428  1.00  2.540          C  
ATOM   4395  CD  GLU B 269     -14.404 -27.509  -3.345  1.00  2.540          C  
ATOM   4396  OE1 GLU B 269     -14.561 -26.457  -3.920  1.00  2.540          O  
ATOM   4397  OE2 GLU B 269     -15.159 -28.447  -3.466  1.00  2.540          O  
ATOM   4398  H   GLU B 269     -11.524 -25.682   0.385  1.00  1.970          H  
ATOM   4399  HA  GLU B 269     -10.489 -27.445  -1.796  1.00  2.260          H  
ATOM   4400 1HB  GLU B 269     -12.853 -25.564  -2.156  1.00  3.040          H  
ATOM   4401 2HB  GLU B 269     -11.970 -26.269  -3.495  1.00  3.040          H  
ATOM   4402 1HG  GLU B 269     -12.635 -28.543  -2.719  1.00  3.040          H  
ATOM   4403 2HG  GLU B 269     -13.565 -27.810  -1.421  1.00  3.040          H  
ATOM   4404  N   THR B 270     -10.144 -24.247  -1.435  1.00  1.330          N  
ATOM   4405  CA  THR B 270      -9.734 -22.903  -1.828  1.00  1.630          C  
ATOM   4406  C   THR B 270      -8.314 -22.481  -2.262  1.00  1.230          C  
ATOM   4407  O   THR B 270      -8.216 -21.621  -3.138  1.00  1.450          O  
ATOM   4408  CB  THR B 270     -10.181 -21.969  -0.672  1.00  2.160          C  
ATOM   4409  OG1 THR B 270     -11.606 -22.071  -0.523  1.00  2.160          O  
ATOM   4410  CG2 THR B 270      -9.848 -20.515  -0.948  1.00  2.160          C  
ATOM   4411  H   THR B 270     -10.641 -24.270  -0.563  1.00  1.600          H  
ATOM   4412  HA  THR B 270     -10.371 -22.657  -2.678  1.00  1.960          H  
ATOM   4413  HB  THR B 270      -9.701 -22.285   0.257  1.00  2.590          H  
ATOM   4414  HG1 THR B 270     -11.881 -21.611   0.275  1.00  2.590          H  
ATOM   4415 1HG2 THR B 270     -10.215 -19.926  -0.114  1.00  2.590          H  
ATOM   4416 2HG2 THR B 270      -8.776 -20.363  -1.046  1.00  2.590          H  
ATOM   4417 3HG2 THR B 270     -10.341 -20.195  -1.865  1.00  2.590          H  
ATOM   4418  N   MET B 271      -7.231 -22.958  -1.638  1.00  0.900          N  
ATOM   4419  CA  MET B 271      -5.945 -22.258  -1.886  1.00  0.600          C  
ATOM   4420  C   MET B 271      -4.655 -22.987  -2.282  1.00  0.560          C  
ATOM   4421  O   MET B 271      -4.506 -24.199  -2.111  1.00  0.700          O  
ATOM   4422  CB  MET B 271      -5.619 -21.598  -0.599  1.00  0.960          C  
ATOM   4423  CG  MET B 271      -5.209 -22.615   0.445  1.00  0.960          C  
ATOM   4424  SD  MET B 271      -5.342 -22.035   2.024  1.00  0.960          S  
ATOM   4425  CE  MET B 271      -7.058 -22.297   2.237  1.00  0.960          C  
ATOM   4426  H   MET B 271      -7.318 -23.721  -0.983  1.00  1.080          H  
ATOM   4427  HA  MET B 271      -6.119 -21.508  -2.655  1.00  0.720          H  
ATOM   4428 1HB  MET B 271      -4.835 -20.885  -0.759  1.00  1.150          H  
ATOM   4429 2HB  MET B 271      -6.473 -21.065  -0.272  1.00  1.150          H  
ATOM   4430 1HG  MET B 271      -5.795 -23.522   0.361  1.00  1.150          H  
ATOM   4431 2HG  MET B 271      -4.159 -22.880   0.280  1.00  1.150          H  
ATOM   4432 1HE  MET B 271      -7.340 -21.980   3.223  1.00  1.150          H  
ATOM   4433 2HE  MET B 271      -7.627 -21.754   1.511  1.00  1.150          H  
ATOM   4434 3HE  MET B 271      -7.268 -23.358   2.119  1.00  1.150          H  
ATOM   4435  N   GLU B 272      -3.691 -22.167  -2.752  1.00  0.510          N  
ATOM   4436  CA  GLU B 272      -2.303 -22.557  -3.057  1.00  0.600          C  
ATOM   4437  C   GLU B 272      -1.577 -22.968  -1.754  1.00  0.500          C  
ATOM   4438  O   GLU B 272      -1.673 -22.229  -0.771  1.00  0.430          O  
ATOM   4439  CB  GLU B 272      -1.552 -21.383  -3.705  1.00  0.800          C  
ATOM   4440  CG  GLU B 272      -0.117 -21.691  -4.188  1.00  0.800          C  
ATOM   4441  CD  GLU B 272       0.538 -20.532  -4.822  1.00  0.800          C  
ATOM   4442  OE1 GLU B 272      -0.060 -19.499  -4.841  1.00  0.800          O  
ATOM   4443  OE2 GLU B 272       1.634 -20.665  -5.297  1.00  0.800          O  
ATOM   4444  H   GLU B 272      -3.942 -21.168  -2.865  1.00  0.610          H  
ATOM   4445  HA  GLU B 272      -2.340 -23.377  -3.763  1.00  0.720          H  
ATOM   4446 1HB  GLU B 272      -2.121 -21.023  -4.565  1.00  0.960          H  
ATOM   4447 2HB  GLU B 272      -1.496 -20.555  -2.991  1.00  0.960          H  
ATOM   4448 1HG  GLU B 272       0.493 -22.008  -3.352  1.00  0.960          H  
ATOM   4449 2HG  GLU B 272      -0.156 -22.498  -4.914  1.00  0.960          H  
ATOM   4450  N   PRO B 273      -0.738 -24.034  -1.728  1.00  0.520          N  
ATOM   4451  CA  PRO B 273       0.044 -24.471  -0.567  1.00  0.460          C  
ATOM   4452  C   PRO B 273       0.776 -23.354   0.193  1.00  0.360          C  
ATOM   4453  O   PRO B 273       0.890 -23.435   1.415  1.00  0.320          O  
ATOM   4454  CB  PRO B 273       1.026 -25.458  -1.203  1.00  0.690          C  
ATOM   4455  CG  PRO B 273       0.252 -26.048  -2.359  1.00  0.690          C  
ATOM   4456  CD  PRO B 273      -0.573 -24.910  -2.918  1.00  0.690          C  
ATOM   4457  HA  PRO B 273      -0.632 -25.013   0.120  1.00  0.550          H  
ATOM   4458 1HB  PRO B 273       1.941 -24.930  -1.524  1.00  0.830          H  
ATOM   4459 2HB  PRO B 273       1.338 -26.213  -0.465  1.00  0.830          H  
ATOM   4460 1HG  PRO B 273       0.944 -26.481  -3.099  1.00  0.830          H  
ATOM   4461 2HG  PRO B 273      -0.378 -26.870  -1.988  1.00  0.830          H  
ATOM   4462 1HD  PRO B 273      -0.029 -24.424  -3.723  1.00  0.830          H  
ATOM   4463 2HD  PRO B 273      -1.544 -25.319  -3.241  1.00  0.830          H  
ATOM   4464  N   LEU B 274       1.301 -22.322  -0.480  1.00  0.400          N  
ATOM   4465  CA  LEU B 274       1.917 -21.253   0.304  1.00  0.410          C  
ATOM   4466  C   LEU B 274       0.913 -20.602   1.236  1.00  0.380          C  
ATOM   4467  O   LEU B 274       1.211 -20.362   2.404  1.00  0.410          O  
ATOM   4468  CB  LEU B 274       2.565 -20.178  -0.566  1.00  0.570          C  
ATOM   4469  CG  LEU B 274       3.878 -20.453  -1.265  1.00  0.570          C  
ATOM   4470  CD1 LEU B 274       4.114 -19.349  -2.276  1.00  0.570          C  
ATOM   4471  CD2 LEU B 274       5.032 -20.391  -0.231  1.00  0.570          C  
ATOM   4472  H   LEU B 274       1.255 -22.250  -1.490  1.00  0.480          H  
ATOM   4473  HA  LEU B 274       2.674 -21.684   0.930  1.00  0.490          H  
ATOM   4474 1HB  LEU B 274       1.852 -19.925  -1.350  1.00  0.680          H  
ATOM   4475 2HB  LEU B 274       2.725 -19.300   0.052  1.00  0.680          H  
ATOM   4476  HG  LEU B 274       3.851 -21.420  -1.765  1.00  0.680          H  
ATOM   4477 1HD1 LEU B 274       5.063 -19.522  -2.767  1.00  0.680          H  
ATOM   4478 2HD1 LEU B 274       3.310 -19.345  -3.021  1.00  0.680          H  
ATOM   4479 3HD1 LEU B 274       4.142 -18.375  -1.766  1.00  0.680          H  
ATOM   4480 1HD2 LEU B 274       5.984 -20.556  -0.739  1.00  0.680          H  
ATOM   4481 2HD2 LEU B 274       5.043 -19.403   0.243  1.00  0.680          H  
ATOM   4482 3HD2 LEU B 274       4.908 -21.133   0.522  1.00  0.680          H  
ATOM   4483  N   THR B 275      -0.295 -20.356   0.721  1.00  0.360          N  
ATOM   4484  CA  THR B 275      -1.355 -19.691   1.449  1.00  0.380          C  
ATOM   4485  C   THR B 275      -1.715 -20.552   2.623  1.00  0.340          C  
ATOM   4486  O   THR B 275      -1.941 -20.060   3.735  1.00  0.350          O  
ATOM   4487  CB  THR B 275      -2.599 -19.504   0.573  1.00  0.520          C  
ATOM   4488  OG1 THR B 275      -2.299 -18.699  -0.573  1.00  0.520          O  
ATOM   4489  CG2 THR B 275      -3.654 -18.833   1.345  1.00  0.520          C  
ATOM   4490  H   THR B 275      -0.512 -20.666  -0.221  1.00  0.430          H  
ATOM   4491  HA  THR B 275      -1.002 -18.724   1.805  1.00  0.460          H  
ATOM   4492  HB  THR B 275      -2.942 -20.459   0.251  1.00  0.630          H  
ATOM   4493  HG1 THR B 275      -3.026 -18.798  -1.247  1.00  0.630          H  
ATOM   4494 1HG2 THR B 275      -4.496 -18.724   0.698  1.00  0.630          H  
ATOM   4495 2HG2 THR B 275      -3.936 -19.409   2.217  1.00  0.630          H  
ATOM   4496 3HG2 THR B 275      -3.304 -17.869   1.654  1.00  0.630          H  
ATOM   4497  N   GLU B 276      -1.808 -21.854   2.345  1.00  0.330          N  
ATOM   4498  CA  GLU B 276      -2.158 -22.827   3.357  1.00  0.310          C  
ATOM   4499  C   GLU B 276      -1.145 -22.768   4.490  1.00  0.310          C  
ATOM   4500  O   GLU B 276      -1.527 -22.772   5.659  1.00  0.310          O  
ATOM   4501  CB  GLU B 276      -2.197 -24.243   2.773  1.00  0.440          C  
ATOM   4502  CG  GLU B 276      -2.707 -25.292   3.742  1.00  0.440          C  
ATOM   4503  CD  GLU B 276      -2.648 -26.687   3.270  1.00  0.440          C  
ATOM   4504  OE1 GLU B 276      -2.267 -26.913   2.155  1.00  0.440          O  
ATOM   4505  OE2 GLU B 276      -2.961 -27.548   4.057  1.00  0.440          O  
ATOM   4506  H   GLU B 276      -1.630 -22.142   1.377  1.00  0.400          H  
ATOM   4507  HA  GLU B 276      -3.130 -22.579   3.765  1.00  0.370          H  
ATOM   4508 1HB  GLU B 276      -2.830 -24.256   1.889  1.00  0.530          H  
ATOM   4509 2HB  GLU B 276      -1.204 -24.527   2.462  1.00  0.530          H  
ATOM   4510 1HG  GLU B 276      -2.214 -25.207   4.708  1.00  0.530          H  
ATOM   4511 2HG  GLU B 276      -3.751 -25.076   3.870  1.00  0.530          H  
ATOM   4512  N   ALA B 277       0.154 -22.700   4.158  1.00  0.310          N  
ATOM   4513  CA  ALA B 277       1.200 -22.642   5.175  1.00  0.310          C  
ATOM   4514  C   ALA B 277       1.024 -21.439   6.085  1.00  0.290          C  
ATOM   4515  O   ALA B 277       1.188 -21.571   7.300  1.00  0.290          O  
ATOM   4516  CB  ALA B 277       2.574 -22.601   4.526  1.00  0.430          C  
ATOM   4517  H   ALA B 277       0.415 -22.764   3.166  1.00  0.370          H  
ATOM   4518  HA  ALA B 277       1.126 -23.539   5.789  1.00  0.370          H  
ATOM   4519 1HB  ALA B 277       3.345 -22.589   5.295  1.00  0.520          H  
ATOM   4520 2HB  ALA B 277       2.695 -23.484   3.902  1.00  0.520          H  
ATOM   4521 3HB  ALA B 277       2.664 -21.709   3.912  1.00  0.520          H  
ATOM   4522  N   TYR B 278       0.630 -20.293   5.519  1.00  0.280          N  
ATOM   4523  CA  TYR B 278       0.445 -19.102   6.334  1.00  0.260          C  
ATOM   4524  C   TYR B 278      -0.833 -19.172   7.154  1.00  0.270          C  
ATOM   4525  O   TYR B 278      -0.823 -18.785   8.320  1.00  0.270          O  
ATOM   4526  CB  TYR B 278       0.455 -17.865   5.466  1.00  0.370          C  
ATOM   4527  CG  TYR B 278       1.746 -17.639   4.881  1.00  0.370          C  
ATOM   4528  CD1 TYR B 278       1.887 -17.845   3.562  1.00  0.370          C  
ATOM   4529  CD2 TYR B 278       2.808 -17.274   5.646  1.00  0.370          C  
ATOM   4530  CE1 TYR B 278       3.080 -17.720   2.988  1.00  0.370          C  
ATOM   4531  CE2 TYR B 278       4.015 -17.131   5.067  1.00  0.370          C  
ATOM   4532  CZ  TYR B 278       4.156 -17.364   3.756  1.00  0.370          C  
ATOM   4533  OH  TYR B 278       5.368 -17.222   3.189  1.00  0.370          O  
ATOM   4534  H   TYR B 278       0.561 -20.254   4.495  1.00  0.340          H  
ATOM   4535  HA  TYR B 278       1.277 -19.039   7.030  1.00  0.310          H  
ATOM   4536 1HB  TYR B 278      -0.251 -18.002   4.657  1.00  0.450          H  
ATOM   4537 2HB  TYR B 278       0.173 -17.001   6.036  1.00  0.450          H  
ATOM   4538  HD1 TYR B 278       1.029 -18.123   2.965  1.00  0.450          H  
ATOM   4539  HD2 TYR B 278       2.690 -17.108   6.694  1.00  0.450          H  
ATOM   4540  HE1 TYR B 278       3.181 -17.905   1.930  1.00  0.450          H  
ATOM   4541  HE2 TYR B 278       4.877 -16.843   5.645  1.00  0.450          H  
ATOM   4542  HH  TYR B 278       5.958 -16.734   3.800  1.00  0.450          H  
ATOM   4543  N   LEU B 279      -1.934 -19.667   6.586  1.00  0.290          N  
ATOM   4544  CA  LEU B 279      -3.133 -19.799   7.399  1.00  0.300          C  
ATOM   4545  C   LEU B 279      -2.964 -20.812   8.514  1.00  0.300          C  
ATOM   4546  O   LEU B 279      -3.460 -20.595   9.620  1.00  0.310          O  
ATOM   4547  CB  LEU B 279      -4.357 -20.192   6.591  1.00  0.420          C  
ATOM   4548  CG  LEU B 279      -5.065 -19.207   5.727  1.00  0.420          C  
ATOM   4549  CD1 LEU B 279      -6.122 -19.945   5.017  1.00  0.420          C  
ATOM   4550  CD2 LEU B 279      -5.675 -18.107   6.569  1.00  0.420          C  
ATOM   4551  H   LEU B 279      -1.927 -19.950   5.602  1.00  0.350          H  
ATOM   4552  HA  LEU B 279      -3.317 -18.840   7.869  1.00  0.360          H  
ATOM   4553 1HB  LEU B 279      -3.974 -20.894   5.862  1.00  0.500          H  
ATOM   4554 2HB  LEU B 279      -5.033 -20.710   7.197  1.00  0.500          H  
ATOM   4555  HG  LEU B 279      -4.396 -18.806   4.997  1.00  0.500          H  
ATOM   4556 1HD1 LEU B 279      -6.658 -19.270   4.375  1.00  0.500          H  
ATOM   4557 2HD1 LEU B 279      -5.669 -20.717   4.447  1.00  0.500          H  
ATOM   4558 3HD1 LEU B 279      -6.810 -20.385   5.735  1.00  0.500          H  
ATOM   4559 1HD2 LEU B 279      -6.221 -17.440   5.949  1.00  0.500          H  
ATOM   4560 2HD2 LEU B 279      -6.350 -18.530   7.293  1.00  0.500          H  
ATOM   4561 3HD2 LEU B 279      -4.901 -17.568   7.069  1.00  0.500          H  
ATOM   4562  N   PHE B 280      -2.274 -21.919   8.239  1.00  0.310          N  
ATOM   4563  CA  PHE B 280      -2.054 -22.929   9.251  1.00  0.330          C  
ATOM   4564  C   PHE B 280      -1.217 -22.282  10.328  1.00  0.300          C  
ATOM   4565  O   PHE B 280      -1.530 -22.418  11.514  1.00  0.310          O  
ATOM   4566  CB  PHE B 280      -1.401 -24.187   8.663  1.00  0.450          C  
ATOM   4567  CG  PHE B 280      -1.136 -25.369   9.644  1.00  0.450          C  
ATOM   4568  CD1 PHE B 280      -1.789 -25.492  10.891  1.00  0.450          C  
ATOM   4569  CD2 PHE B 280      -0.232 -26.386   9.286  1.00  0.450          C  
ATOM   4570  CE1 PHE B 280      -1.532 -26.568  11.724  1.00  0.450          C  
ATOM   4571  CE2 PHE B 280       0.011 -27.467  10.135  1.00  0.450          C  
ATOM   4572  CZ  PHE B 280      -0.641 -27.550  11.352  1.00  0.450          C  
ATOM   4573  H   PHE B 280      -1.909 -22.077   7.299  1.00  0.370          H  
ATOM   4574  HA  PHE B 280      -3.008 -23.205   9.681  1.00  0.400          H  
ATOM   4575 1HB  PHE B 280      -2.027 -24.555   7.847  1.00  0.540          H  
ATOM   4576 2HB  PHE B 280      -0.448 -23.901   8.213  1.00  0.540          H  
ATOM   4577  HD1 PHE B 280      -2.503 -24.742  11.222  1.00  0.540          H  
ATOM   4578  HD2 PHE B 280       0.284 -26.324   8.320  1.00  0.540          H  
ATOM   4579  HE1 PHE B 280      -2.037 -26.644  12.686  1.00  0.540          H  
ATOM   4580  HE2 PHE B 280       0.714 -28.252   9.845  1.00  0.540          H  
ATOM   4581  HZ  PHE B 280      -0.456 -28.395  12.030  1.00  0.540          H  
ATOM   4582  N   ALA B 281      -0.148 -21.574   9.934  1.00  0.270          N  
ATOM   4583  CA  ALA B 281       0.684 -20.900  10.901  1.00  0.280          C  
ATOM   4584  C   ALA B 281      -0.128 -19.908  11.719  1.00  0.270          C  
ATOM   4585  O   ALA B 281       0.036 -19.862  12.931  1.00  0.300          O  
ATOM   4586  CB  ALA B 281       1.816 -20.188  10.196  1.00  0.390          C  
ATOM   4587  H   ALA B 281       0.112 -21.510   8.945  1.00  0.320          H  
ATOM   4588  HA  ALA B 281       1.090 -21.642  11.580  1.00  0.340          H  
ATOM   4589 1HB  ALA B 281       2.440 -19.703  10.906  1.00  0.470          H  
ATOM   4590 2HB  ALA B 281       2.398 -20.916   9.632  1.00  0.470          H  
ATOM   4591 3HB  ALA B 281       1.406 -19.452   9.517  1.00  0.470          H  
ATOM   4592  N   ALA B 282      -1.048 -19.154  11.100  1.00  0.260          N  
ATOM   4593  CA  ALA B 282      -1.867 -18.217  11.868  1.00  0.260          C  
ATOM   4594  C   ALA B 282      -2.756 -18.949  12.870  1.00  0.270          C  
ATOM   4595  O   ALA B 282      -2.849 -18.558  14.039  1.00  0.290          O  
ATOM   4596  CB  ALA B 282      -2.763 -17.409  10.941  1.00  0.360          C  
ATOM   4597  H   ALA B 282      -1.128 -19.186  10.084  1.00  0.310          H  
ATOM   4598  HA  ALA B 282      -1.203 -17.549  12.411  1.00  0.310          H  
ATOM   4599 1HB  ALA B 282      -3.345 -16.714  11.532  1.00  0.440          H  
ATOM   4600 2HB  ALA B 282      -2.177 -16.865  10.225  1.00  0.440          H  
ATOM   4601 3HB  ALA B 282      -3.424 -18.075  10.408  1.00  0.440          H  
ATOM   4602  N   ALA B 283      -3.386 -20.043  12.433  1.00  0.260          N  
ATOM   4603  CA  ALA B 283      -4.269 -20.777  13.321  1.00  0.280          C  
ATOM   4604  C   ALA B 283      -3.497 -21.319  14.494  1.00  0.300          C  
ATOM   4605  O   ALA B 283      -3.964 -21.236  15.637  1.00  0.320          O  
ATOM   4606  CB  ALA B 283      -4.922 -21.933  12.569  1.00  0.380          C  
ATOM   4607  H   ALA B 283      -3.292 -20.327  11.454  1.00  0.310          H  
ATOM   4608  HA  ALA B 283      -5.026 -20.095  13.693  1.00  0.340          H  
ATOM   4609 1HB  ALA B 283      -5.586 -22.471  13.230  1.00  0.460          H  
ATOM   4610 2HB  ALA B 283      -5.481 -21.548  11.741  1.00  0.460          H  
ATOM   4611 3HB  ALA B 283      -4.149 -22.605  12.202  1.00  0.460          H  
ATOM   4612  N   ARG B 284      -2.312 -21.854  14.216  1.00  0.290          N  
ATOM   4613  CA  ARG B 284      -1.440 -22.442  15.205  1.00  0.320          C  
ATOM   4614  C   ARG B 284      -0.896 -21.368  16.128  1.00  0.330          C  
ATOM   4615  O   ARG B 284      -0.813 -21.557  17.332  1.00  0.320          O  
ATOM   4616  CB  ARG B 284      -0.335 -23.224  14.557  1.00  0.440          C  
ATOM   4617  CG  ARG B 284       0.493 -24.071  15.505  1.00  0.440          C  
ATOM   4618  CD  ARG B 284       1.366 -24.990  14.753  1.00  0.440          C  
ATOM   4619  NE  ARG B 284       2.380 -24.245  14.055  1.00  0.440          N  
ATOM   4620  CZ  ARG B 284       2.455 -24.005  12.740  1.00  0.440          C  
ATOM   4621  NH1 ARG B 284       1.574 -24.453  11.885  1.00  0.440          N  
ATOM   4622  NH2 ARG B 284       3.439 -23.287  12.322  1.00  0.440          N  
ATOM   4623  H   ARG B 284      -2.009 -21.885  13.235  1.00  0.350          H  
ATOM   4624  HA  ARG B 284      -2.026 -23.148  15.789  1.00  0.380          H  
ATOM   4625 1HB  ARG B 284      -0.756 -23.876  13.793  1.00  0.520          H  
ATOM   4626 2HB  ARG B 284       0.332 -22.520  14.053  1.00  0.520          H  
ATOM   4627 1HG  ARG B 284       1.123 -23.424  16.111  1.00  0.520          H  
ATOM   4628 2HG  ARG B 284      -0.158 -24.647  16.159  1.00  0.520          H  
ATOM   4629 1HD  ARG B 284       1.855 -25.679  15.445  1.00  0.520          H  
ATOM   4630 2HD  ARG B 284       0.780 -25.569  14.042  1.00  0.520          H  
ATOM   4631  HE  ARG B 284       3.115 -23.851  14.627  1.00  0.520          H  
ATOM   4632 1HH1 ARG B 284       0.777 -24.994  12.213  1.00  0.520          H  
ATOM   4633 2HH1 ARG B 284       1.685 -24.237  10.899  1.00  0.520          H  
ATOM   4634 1HH2 ARG B 284       4.121 -22.944  12.989  1.00  0.520          H  
ATOM   4635 2HH2 ARG B 284       3.539 -23.085  11.325  1.00  0.520          H  
ATOM   4636  N   THR B 285      -0.529 -20.217  15.578  1.00  0.340          N  
ATOM   4637  CA  THR B 285       0.024 -19.133  16.378  1.00  0.350          C  
ATOM   4638  C   THR B 285      -0.950 -18.794  17.495  1.00  0.370          C  
ATOM   4639  O   THR B 285      -0.550 -18.730  18.666  1.00  0.380          O  
ATOM   4640  CB  THR B 285       0.254 -17.859  15.513  1.00  0.490          C  
ATOM   4641  OG1 THR B 285       1.183 -18.142  14.474  1.00  0.490          O  
ATOM   4642  CG2 THR B 285       0.808 -16.715  16.347  1.00  0.490          C  
ATOM   4643  H   THR B 285      -0.582 -20.101  14.575  1.00  0.410          H  
ATOM   4644  HA  THR B 285       0.973 -19.454  16.812  1.00  0.420          H  
ATOM   4645  HB  THR B 285      -0.688 -17.553  15.067  1.00  0.580          H  
ATOM   4646  HG1 THR B 285       0.791 -18.780  13.864  1.00  0.580          H  
ATOM   4647 1HG2 THR B 285       0.958 -15.865  15.703  1.00  0.580          H  
ATOM   4648 2HG2 THR B 285       0.112 -16.450  17.142  1.00  0.580          H  
ATOM   4649 3HG2 THR B 285       1.763 -17.010  16.783  1.00  0.580          H  
ATOM   4650  N   GLU B 286      -2.233 -18.630  17.131  1.00  0.380          N  
ATOM   4651  CA  GLU B 286      -3.272 -18.282  18.088  1.00  0.420          C  
ATOM   4652  C   GLU B 286      -3.546 -19.453  19.049  1.00  0.420          C  
ATOM   4653  O   GLU B 286      -3.742 -19.248  20.250  1.00  0.460          O  
ATOM   4654  CB  GLU B 286      -4.543 -17.888  17.320  1.00  0.570          C  
ATOM   4655  CG  GLU B 286      -5.658 -17.295  18.156  1.00  0.570          C  
ATOM   4656  CD  GLU B 286      -5.287 -15.970  18.788  1.00  0.570          C  
ATOM   4657  OE1 GLU B 286      -4.364 -15.293  18.323  1.00  0.570          O  
ATOM   4658  OE2 GLU B 286      -5.962 -15.597  19.726  1.00  0.570          O  
ATOM   4659  H   GLU B 286      -2.464 -18.697  16.131  1.00  0.460          H  
ATOM   4660  HA  GLU B 286      -2.931 -17.427  18.668  1.00  0.500          H  
ATOM   4661 1HB  GLU B 286      -4.284 -17.177  16.546  1.00  0.690          H  
ATOM   4662 2HB  GLU B 286      -4.944 -18.771  16.816  1.00  0.690          H  
ATOM   4663 1HG  GLU B 286      -6.531 -17.149  17.523  1.00  0.690          H  
ATOM   4664 2HG  GLU B 286      -5.923 -17.998  18.943  1.00  0.690          H  
ATOM   4665  N   HIS B 287      -3.531 -20.680  18.522  1.00  0.400          N  
ATOM   4666  CA  HIS B 287      -3.764 -21.914  19.266  1.00  0.430          C  
ATOM   4667  C   HIS B 287      -2.730 -22.062  20.385  1.00  0.420          C  
ATOM   4668  O   HIS B 287      -3.074 -22.339  21.543  1.00  0.460          O  
ATOM   4669  CB  HIS B 287      -3.630 -23.099  18.302  1.00  0.590          C  
ATOM   4670  CG  HIS B 287      -4.007 -24.439  18.774  1.00  0.590          C  
ATOM   4671  ND1 HIS B 287      -5.302 -24.890  18.731  1.00  0.590          N  
ATOM   4672  CD2 HIS B 287      -3.271 -25.453  19.273  1.00  0.590          C  
ATOM   4673  CE1 HIS B 287      -5.349 -26.115  19.160  1.00  0.590          C  
ATOM   4674  NE2 HIS B 287      -4.129 -26.497  19.504  1.00  0.590          N  
ATOM   4675  H   HIS B 287      -3.406 -20.776  17.510  1.00  0.480          H  
ATOM   4676  HA  HIS B 287      -4.759 -21.914  19.703  1.00  0.520          H  
ATOM   4677 1HB  HIS B 287      -4.220 -22.900  17.416  1.00  0.710          H  
ATOM   4678 2HB  HIS B 287      -2.603 -23.174  17.994  1.00  0.710          H  
ATOM   4679  HD1 HIS B 287      -6.015 -24.573  18.078  1.00  0.710          H  
ATOM   4680  HD2 HIS B 287      -2.213 -25.567  19.475  1.00  0.710          H  
ATOM   4681  HE1 HIS B 287      -6.305 -26.628  19.159  1.00  0.710          H  
ATOM   4682  N   ILE B 288      -1.452 -21.865  20.050  1.00  0.380          N  
ATOM   4683  CA  ILE B 288      -0.419 -22.040  21.044  1.00  0.390          C  
ATOM   4684  C   ILE B 288      -0.458 -20.911  22.059  1.00  0.400          C  
ATOM   4685  O   ILE B 288      -0.440 -21.162  23.263  1.00  0.420          O  
ATOM   4686  CB  ILE B 288       1.003 -22.130  20.426  1.00  0.540          C  
ATOM   4687  CG1 ILE B 288       1.103 -23.339  19.415  1.00  0.540          C  
ATOM   4688  CG2 ILE B 288       2.079 -22.266  21.567  1.00  0.540          C  
ATOM   4689  CD1 ILE B 288       0.758 -24.678  19.936  1.00  0.540          C  
ATOM   4690  H   ILE B 288      -1.217 -21.644  19.082  1.00  0.460          H  
ATOM   4691  HA  ILE B 288      -0.627 -22.949  21.571  1.00  0.470          H  
ATOM   4692  HB  ILE B 288       1.200 -21.219  19.849  1.00  0.650          H  
ATOM   4693 1HG1 ILE B 288       0.447 -23.146  18.590  1.00  0.650          H  
ATOM   4694 2HG1 ILE B 288       2.119 -23.380  19.047  1.00  0.650          H  
ATOM   4695 1HG2 ILE B 288       3.064 -22.315  21.118  1.00  0.650          H  
ATOM   4696 2HG2 ILE B 288       2.036 -21.405  22.228  1.00  0.650          H  
ATOM   4697 3HG2 ILE B 288       1.909 -23.166  22.152  1.00  0.650          H  
ATOM   4698 1HD1 ILE B 288       0.842 -25.413  19.144  1.00  0.650          H  
ATOM   4699 2HD1 ILE B 288       1.407 -24.962  20.761  1.00  0.650          H  
ATOM   4700 3HD1 ILE B 288      -0.249 -24.643  20.247  1.00  0.650          H  
ATOM   4701  N   SER B 289      -0.529 -19.658  21.619  1.00  0.430          N  
ATOM   4702  CA  SER B 289      -0.558 -18.568  22.590  1.00  0.500          C  
ATOM   4703  C   SER B 289      -1.764 -18.590  23.535  1.00  0.480          C  
ATOM   4704  O   SER B 289      -1.639 -18.213  24.703  1.00  0.530          O  
ATOM   4705  CB  SER B 289      -0.497 -17.224  21.900  1.00  0.670          C  
ATOM   4706  OG  SER B 289       0.750 -17.005  21.294  1.00  0.670          O  
ATOM   4707  H   SER B 289      -0.520 -19.441  20.616  1.00  0.520          H  
ATOM   4708  HA  SER B 289       0.341 -18.658  23.202  1.00  0.600          H  
ATOM   4709 1HB  SER B 289      -1.287 -17.173  21.139  1.00  0.810          H  
ATOM   4710 2HB  SER B 289      -0.695 -16.434  22.617  1.00  0.810          H  
ATOM   4711  HG  SER B 289       0.702 -16.072  20.974  1.00  0.810          H  
ATOM   4712  N   LYS B 290      -2.942 -19.014  23.058  1.00  0.470          N  
ATOM   4713  CA  LYS B 290      -4.121 -19.000  23.914  1.00  0.520          C  
ATOM   4714  C   LYS B 290      -4.472 -20.323  24.614  1.00  0.540          C  
ATOM   4715  O   LYS B 290      -5.091 -20.288  25.678  1.00  0.630          O  
ATOM   4716  CB  LYS B 290      -5.322 -18.499  23.104  1.00  0.710          C  
ATOM   4717  CG  LYS B 290      -5.175 -17.039  22.583  1.00  0.710          C  
ATOM   4718  CD  LYS B 290      -5.338 -15.981  23.703  1.00  0.710          C  
ATOM   4719  CE  LYS B 290      -5.127 -14.526  23.210  1.00  0.710          C  
ATOM   4720  NZ  LYS B 290      -6.144 -14.062  22.203  1.00  0.710          N  
ATOM   4721  H   LYS B 290      -3.042 -19.280  22.074  1.00  0.560          H  
ATOM   4722  HA  LYS B 290      -3.933 -18.288  24.709  1.00  0.620          H  
ATOM   4723 1HB  LYS B 290      -5.467 -19.148  22.237  1.00  0.850          H  
ATOM   4724 2HB  LYS B 290      -6.223 -18.559  23.711  1.00  0.850          H  
ATOM   4725 1HG  LYS B 290      -4.193 -16.921  22.119  1.00  0.850          H  
ATOM   4726 2HG  LYS B 290      -5.929 -16.876  21.823  1.00  0.850          H  
ATOM   4727 1HD  LYS B 290      -6.336 -16.064  24.134  1.00  0.850          H  
ATOM   4728 2HD  LYS B 290      -4.613 -16.161  24.489  1.00  0.850          H  
ATOM   4729 1HE  LYS B 290      -5.180 -13.872  24.078  1.00  0.850          H  
ATOM   4730 2HE  LYS B 290      -4.133 -14.443  22.765  1.00  0.850          H  
ATOM   4731 1HZ  LYS B 290      -5.932 -13.101  21.963  1.00  0.850          H  
ATOM   4732 2HZ  LYS B 290      -6.101 -14.639  21.341  1.00  0.850          H  
ATOM   4733 3HZ  LYS B 290      -7.074 -14.108  22.588  1.00  0.850          H  
ATOM   4734  N   LEU B 291      -4.135 -21.484  24.041  1.00  0.480          N  
ATOM   4735  CA  LEU B 291      -4.525 -22.739  24.676  1.00  0.530          C  
ATOM   4736  C   LEU B 291      -3.350 -23.532  25.245  1.00  0.490          C  
ATOM   4737  O   LEU B 291      -3.337 -23.899  26.428  1.00  0.550          O  
ATOM   4738  CB  LEU B 291      -5.178 -23.639  23.630  1.00  0.720          C  
ATOM   4739  CG  LEU B 291      -6.404 -23.101  22.913  1.00  0.720          C  
ATOM   4740  CD1 LEU B 291      -6.772 -24.097  21.887  1.00  0.720          C  
ATOM   4741  CD2 LEU B 291      -7.556 -22.852  23.867  1.00  0.720          C  
ATOM   4742  H   LEU B 291      -3.644 -21.524  23.150  1.00  0.580          H  
ATOM   4743  HA  LEU B 291      -5.214 -22.527  25.490  1.00  0.640          H  
ATOM   4744 1HB  LEU B 291      -4.443 -23.887  22.875  1.00  0.870          H  
ATOM   4745 2HB  LEU B 291      -5.466 -24.565  24.123  1.00  0.870          H  
ATOM   4746  HG  LEU B 291      -6.144 -22.169  22.406  1.00  0.870          H  
ATOM   4747 1HD1 LEU B 291      -7.610 -23.737  21.336  1.00  0.870          H  
ATOM   4748 2HD1 LEU B 291      -5.933 -24.229  21.230  1.00  0.870          H  
ATOM   4749 3HD1 LEU B 291      -7.023 -25.042  22.360  1.00  0.870          H  
ATOM   4750 1HD2 LEU B 291      -8.416 -22.485  23.300  1.00  0.870          H  
ATOM   4751 2HD2 LEU B 291      -7.822 -23.783  24.367  1.00  0.870          H  
ATOM   4752 3HD2 LEU B 291      -7.275 -22.109  24.609  1.00  0.870          H  
ATOM   4753  N   ILE B 292      -2.352 -23.786  24.393  1.00  0.410          N  
ATOM   4754  CA  ILE B 292      -1.280 -24.708  24.767  1.00  0.410          C  
ATOM   4755  C   ILE B 292      -0.313 -24.067  25.724  1.00  0.420          C  
ATOM   4756  O   ILE B 292       0.040 -24.663  26.739  1.00  0.450          O  
ATOM   4757  CB  ILE B 292      -0.467 -25.161  23.539  1.00  0.570          C  
ATOM   4758  CG1 ILE B 292      -1.403 -25.841  22.467  1.00  0.570          C  
ATOM   4759  CG2 ILE B 292       0.704 -26.103  23.958  1.00  0.570          C  
ATOM   4760  CD1 ILE B 292      -2.150 -27.023  22.839  1.00  0.570          C  
ATOM   4761  H   ILE B 292      -2.406 -23.371  23.458  1.00  0.490          H  
ATOM   4762  HA  ILE B 292      -1.716 -25.573  25.262  1.00  0.490          H  
ATOM   4763  HB  ILE B 292      -0.024 -24.307  23.087  1.00  0.690          H  
ATOM   4764 1HG1 ILE B 292      -2.118 -25.091  22.135  1.00  0.690          H  
ATOM   4765 2HG1 ILE B 292      -0.806 -26.159  21.640  1.00  0.690          H  
ATOM   4766 1HG2 ILE B 292       1.273 -26.380  23.074  1.00  0.690          H  
ATOM   4767 2HG2 ILE B 292       1.369 -25.601  24.658  1.00  0.690          H  
ATOM   4768 3HG2 ILE B 292       0.328 -26.997  24.427  1.00  0.690          H  
ATOM   4769 1HD1 ILE B 292      -2.722 -27.338  21.981  1.00  0.690          H  
ATOM   4770 2HD1 ILE B 292      -1.465 -27.797  23.090  1.00  0.690          H  
ATOM   4771 3HD1 ILE B 292      -2.825 -26.822  23.664  1.00  0.690          H  
ATOM   4772  N   LYS B 293       0.146 -22.871  25.394  1.00  0.450          N  
ATOM   4773  CA  LYS B 293       1.114 -22.213  26.225  1.00  0.530          C  
ATOM   4774  C   LYS B 293       0.621 -22.008  27.655  1.00  0.540          C  
ATOM   4775  O   LYS B 293       1.381 -22.360  28.554  1.00  0.550          O  
ATOM   4776  CB  LYS B 293       1.608 -20.915  25.577  1.00  0.710          C  
ATOM   4777  CG  LYS B 293       2.649 -20.143  26.380  1.00  0.710          C  
ATOM   4778  CD  LYS B 293       3.192 -18.969  25.550  1.00  0.710          C  
ATOM   4779  CE  LYS B 293       4.388 -18.262  26.217  1.00  0.710          C  
ATOM   4780  NZ  LYS B 293       3.998 -17.367  27.355  1.00  0.710          N  
ATOM   4781  H   LYS B 293      -0.195 -22.407  24.554  1.00  0.540          H  
ATOM   4782  HA  LYS B 293       1.985 -22.868  26.288  1.00  0.640          H  
ATOM   4783 1HB  LYS B 293       2.066 -21.160  24.620  1.00  0.850          H  
ATOM   4784 2HB  LYS B 293       0.783 -20.251  25.361  1.00  0.850          H  
ATOM   4785 1HG  LYS B 293       2.173 -19.747  27.281  1.00  0.850          H  
ATOM   4786 2HG  LYS B 293       3.453 -20.805  26.687  1.00  0.850          H  
ATOM   4787 1HD  LYS B 293       3.496 -19.328  24.565  1.00  0.850          H  
ATOM   4788 2HD  LYS B 293       2.388 -18.244  25.414  1.00  0.850          H  
ATOM   4789 1HE  LYS B 293       5.076 -19.020  26.587  1.00  0.850          H  
ATOM   4790 2HE  LYS B 293       4.898 -17.661  25.464  1.00  0.850          H  
ATOM   4791 1HZ  LYS B 293       4.823 -16.938  27.734  1.00  0.850          H  
ATOM   4792 2HZ  LYS B 293       3.377 -16.649  27.028  1.00  0.850          H  
ATOM   4793 3HZ  LYS B 293       3.526 -17.876  28.115  1.00  0.850          H  
ATOM   4794  N   PRO B 294      -0.563 -21.401  27.951  1.00  0.580          N  
ATOM   4795  CA  PRO B 294      -1.026 -21.273  29.316  1.00  0.610          C  
ATOM   4796  C   PRO B 294      -1.272 -22.617  29.995  1.00  0.580          C  
ATOM   4797  O   PRO B 294      -1.090 -22.720  31.205  1.00  0.630          O  
ATOM   4798  CB  PRO B 294      -2.311 -20.448  29.167  1.00  0.920          C  
ATOM   4799  CG  PRO B 294      -2.730 -20.614  27.734  1.00  0.920          C  
ATOM   4800  CD  PRO B 294      -1.434 -20.739  26.955  1.00  0.920          C  
ATOM   4801  HA  PRO B 294      -0.286 -20.689  29.875  1.00  0.730          H  
ATOM   4802 1HB  PRO B 294      -3.071 -20.805  29.875  1.00  1.100          H  
ATOM   4803 2HB  PRO B 294      -2.101 -19.396  29.423  1.00  1.100          H  
ATOM   4804 1HG  PRO B 294      -3.387 -21.489  27.617  1.00  1.100          H  
ATOM   4805 2HG  PRO B 294      -3.318 -19.741  27.415  1.00  1.100          H  
ATOM   4806 1HD  PRO B 294      -1.636 -21.310  26.067  1.00  1.100          H  
ATOM   4807 2HD  PRO B 294      -1.052 -19.735  26.717  1.00  1.100          H  
ATOM   4808  N   ALA B 295      -1.607 -23.675  29.240  1.00  0.520          N  
ATOM   4809  CA  ALA B 295      -1.750 -24.970  29.885  1.00  0.520          C  
ATOM   4810  C   ALA B 295      -0.403 -25.367  30.476  1.00  0.510          C  
ATOM   4811  O   ALA B 295      -0.305 -25.778  31.639  1.00  0.550          O  
ATOM   4812  CB  ALA B 295      -2.247 -25.996  28.898  1.00  0.730          C  
ATOM   4813  H   ALA B 295      -1.850 -23.604  28.244  1.00  0.620          H  
ATOM   4814  HA  ALA B 295      -2.469 -24.882  30.698  1.00  0.620          H  
ATOM   4815 1HB  ALA B 295      -2.353 -26.959  29.387  1.00  0.870          H  
ATOM   4816 2HB  ALA B 295      -3.211 -25.680  28.504  1.00  0.870          H  
ATOM   4817 3HB  ALA B 295      -1.544 -26.063  28.096  1.00  0.870          H  
ATOM   4818  N   ILE B 296       0.645 -25.176  29.678  1.00  0.480          N  
ATOM   4819  CA  ILE B 296       2.008 -25.477  30.081  1.00  0.500          C  
ATOM   4820  C   ILE B 296       2.437 -24.573  31.245  1.00  0.540          C  
ATOM   4821  O   ILE B 296       2.992 -25.048  32.233  1.00  0.590          O  
ATOM   4822  CB  ILE B 296       2.952 -25.360  28.856  1.00  0.690          C  
ATOM   4823  CG1 ILE B 296       2.560 -26.453  27.758  1.00  0.690          C  
ATOM   4824  CG2 ILE B 296       4.431 -25.453  29.248  1.00  0.690          C  
ATOM   4825  CD1 ILE B 296       2.684 -27.909  28.161  1.00  0.690          C  
ATOM   4826  H   ILE B 296       0.463 -24.840  28.722  1.00  0.580          H  
ATOM   4827  HA  ILE B 296       2.034 -26.499  30.449  1.00  0.600          H  
ATOM   4828  HB  ILE B 296       2.788 -24.392  28.393  1.00  0.830          H  
ATOM   4829 1HG1 ILE B 296       1.537 -26.308  27.492  1.00  0.830          H  
ATOM   4830 2HG1 ILE B 296       3.170 -26.290  26.878  1.00  0.830          H  
ATOM   4831 1HG2 ILE B 296       5.032 -25.332  28.360  1.00  0.830          H  
ATOM   4832 2HG2 ILE B 296       4.675 -24.669  29.954  1.00  0.830          H  
ATOM   4833 3HG2 ILE B 296       4.631 -26.406  29.691  1.00  0.830          H  
ATOM   4834 1HD1 ILE B 296       2.371 -28.529  27.333  1.00  0.830          H  
ATOM   4835 2HD1 ILE B 296       3.712 -28.130  28.402  1.00  0.830          H  
ATOM   4836 3HD1 ILE B 296       2.055 -28.139  29.016  1.00  0.830          H  
ATOM   4837  N   GLU B 297       2.142 -23.272  31.176  1.00  0.560          N  
ATOM   4838  CA  GLU B 297       2.503 -22.329  32.246  1.00  0.620          C  
ATOM   4839  C   GLU B 297       1.898 -22.718  33.598  1.00  0.630          C  
ATOM   4840  O   GLU B 297       2.504 -22.530  34.650  1.00  0.680          O  
ATOM   4841  CB  GLU B 297       2.041 -20.917  31.917  1.00  0.840          C  
ATOM   4842  CG  GLU B 297       2.752 -20.222  30.768  1.00  0.840          C  
ATOM   4843  CD  GLU B 297       2.074 -18.928  30.412  1.00  0.840          C  
ATOM   4844  OE1 GLU B 297       1.009 -18.701  30.927  1.00  0.840          O  
ATOM   4845  OE2 GLU B 297       2.610 -18.166  29.637  1.00  0.840          O  
ATOM   4846  H   GLU B 297       1.689 -22.916  30.326  1.00  0.670          H  
ATOM   4847  HA  GLU B 297       3.593 -22.337  32.345  1.00  0.740          H  
ATOM   4848 1HB  GLU B 297       0.980 -20.943  31.709  1.00  1.010          H  
ATOM   4849 2HB  GLU B 297       2.173 -20.292  32.796  1.00  1.010          H  
ATOM   4850 1HG  GLU B 297       3.779 -20.015  31.064  1.00  1.010          H  
ATOM   4851 2HG  GLU B 297       2.782 -20.873  29.904  1.00  1.010          H  
ATOM   4852  N   LYS B 298       0.683 -23.280  33.550  1.00  0.610          N  
ATOM   4853  CA  LYS B 298      -0.071 -23.718  34.722  1.00  0.650          C  
ATOM   4854  C   LYS B 298       0.305 -25.125  35.202  1.00  0.650          C  
ATOM   4855  O   LYS B 298      -0.351 -25.655  36.102  1.00  0.700          O  
ATOM   4856  CB  LYS B 298      -1.573 -23.675  34.435  1.00  0.890          C  
ATOM   4857  CG  LYS B 298      -2.144 -22.278  34.242  1.00  0.890          C  
ATOM   4858  CD  LYS B 298      -3.637 -22.334  33.942  1.00  0.890          C  
ATOM   4859  CE  LYS B 298      -4.217 -20.940  33.756  1.00  0.890          C  
ATOM   4860  NZ  LYS B 298      -5.677 -20.976  33.441  1.00  0.890          N  
ATOM   4861  H   LYS B 298       0.219 -23.338  32.637  1.00  0.730          H  
ATOM   4862  HA  LYS B 298       0.144 -23.028  35.535  1.00  0.780          H  
ATOM   4863 1HB  LYS B 298      -1.775 -24.244  33.521  1.00  1.070          H  
ATOM   4864 2HB  LYS B 298      -2.116 -24.156  35.246  1.00  1.070          H  
ATOM   4865 1HG  LYS B 298      -1.984 -21.701  35.151  1.00  1.070          H  
ATOM   4866 2HG  LYS B 298      -1.627 -21.778  33.427  1.00  1.070          H  
ATOM   4867 1HD  LYS B 298      -3.793 -22.910  33.025  1.00  1.070          H  
ATOM   4868 2HD  LYS B 298      -4.155 -22.834  34.759  1.00  1.070          H  
ATOM   4869 1HE  LYS B 298      -4.067 -20.369  34.670  1.00  1.070          H  
ATOM   4870 2HE  LYS B 298      -3.691 -20.445  32.938  1.00  1.070          H  
ATOM   4871 1HZ  LYS B 298      -6.020 -20.032  33.325  1.00  1.070          H  
ATOM   4872 2HZ  LYS B 298      -5.825 -21.495  32.587  1.00  1.070          H  
ATOM   4873 3HZ  LYS B 298      -6.177 -21.424  34.197  1.00  1.070          H  
ATOM   4874  N   GLU B 299       1.360 -25.706  34.617  1.00  0.610          N  
ATOM   4875  CA  GLU B 299       1.881 -27.040  34.911  1.00  0.630          C  
ATOM   4876  C   GLU B 299       0.954 -28.182  34.508  1.00  0.620          C  
ATOM   4877  O   GLU B 299       0.931 -29.232  35.156  1.00  0.660          O  
ATOM   4878  CB  GLU B 299       2.196 -27.197  36.417  1.00  0.870          C  
ATOM   4879  CG  GLU B 299       3.235 -26.226  36.994  1.00  0.870          C  
ATOM   4880  CD  GLU B 299       3.510 -26.483  38.470  1.00  0.870          C  
ATOM   4881  OE1 GLU B 299       2.736 -27.189  39.069  1.00  0.870          O  
ATOM   4882  OE2 GLU B 299       4.480 -25.974  38.989  1.00  0.870          O  
ATOM   4883  H   GLU B 299       1.850 -25.215  33.863  1.00  0.730          H  
ATOM   4884  HA  GLU B 299       2.807 -27.157  34.352  1.00  0.760          H  
ATOM   4885 1HB  GLU B 299       1.294 -27.131  37.011  1.00  1.050          H  
ATOM   4886 2HB  GLU B 299       2.601 -28.194  36.580  1.00  1.050          H  
ATOM   4887 1HG  GLU B 299       4.162 -26.335  36.435  1.00  1.050          H  
ATOM   4888 2HG  GLU B 299       2.881 -25.203  36.859  1.00  1.050          H  
ATOM   4889  N   GLN B 300       0.231 -28.018  33.402  1.00  0.580          N  
ATOM   4890  CA  GLN B 300      -0.592 -29.092  32.883  1.00  0.580          C  
ATOM   4891  C   GLN B 300       0.220 -29.860  31.862  1.00  0.540          C  
ATOM   4892  O   GLN B 300       1.242 -29.372  31.351  1.00  0.520          O  
ATOM   4893  CB  GLN B 300      -1.884 -28.583  32.235  1.00  0.810          C  
ATOM   4894  CG  GLN B 300      -2.826 -27.884  33.188  1.00  0.810          C  
ATOM   4895  CD  GLN B 300      -4.107 -27.411  32.511  1.00  0.810          C  
ATOM   4896  OE1 GLN B 300      -4.109 -27.019  31.328  1.00  0.810          O  
ATOM   4897  NE2 GLN B 300      -5.200 -27.439  33.251  1.00  0.810          N  
ATOM   4898  H   GLN B 300       0.245 -27.136  32.880  1.00  0.700          H  
ATOM   4899  HA  GLN B 300      -0.858 -29.772  33.693  1.00  0.700          H  
ATOM   4900 1HB  GLN B 300      -1.638 -27.910  31.433  1.00  0.970          H  
ATOM   4901 2HB  GLN B 300      -2.421 -29.430  31.793  1.00  0.970          H  
ATOM   4902 1HG  GLN B 300      -3.097 -28.576  33.988  1.00  0.970          H  
ATOM   4903 2HG  GLN B 300      -2.313 -27.012  33.603  1.00  0.970          H  
ATOM   4904 1HE2 GLN B 300      -6.077 -27.144  32.870  1.00  0.970          H  
ATOM   4905 2HE2 GLN B 300      -5.157 -27.776  34.213  1.00  0.970          H  
ATOM   4906  N   LEU B 301      -0.212 -31.073  31.590  1.00  0.540          N  
ATOM   4907  CA  LEU B 301       0.393 -31.828  30.520  1.00  0.530          C  
ATOM   4908  C   LEU B 301      -0.543 -31.670  29.334  1.00  0.480          C  
ATOM   4909  O   LEU B 301      -1.764 -31.688  29.495  1.00  0.550          O  
ATOM   4910  CB  LEU B 301       0.645 -33.260  30.971  1.00  0.750          C  
ATOM   4911  CG  LEU B 301       1.354 -34.160  29.992  1.00  0.750          C  
ATOM   4912  CD1 LEU B 301       2.243 -35.066  30.779  1.00  0.750          C  
ATOM   4913  CD2 LEU B 301       0.315 -34.982  29.206  1.00  0.750          C  
ATOM   4914  H   LEU B 301      -1.020 -31.462  32.091  1.00  0.650          H  
ATOM   4915  HA  LEU B 301       1.351 -31.387  30.257  1.00  0.640          H  
ATOM   4916 1HB  LEU B 301       1.240 -33.230  31.880  1.00  0.900          H  
ATOM   4917 2HB  LEU B 301      -0.318 -33.718  31.211  1.00  0.900          H  
ATOM   4918  HG  LEU B 301       1.960 -33.578  29.299  1.00  0.900          H  
ATOM   4919 1HD1 LEU B 301       2.768 -35.737  30.104  1.00  0.900          H  
ATOM   4920 2HD1 LEU B 301       2.965 -34.484  31.337  1.00  0.900          H  
ATOM   4921 3HD1 LEU B 301       1.636 -35.619  31.466  1.00  0.900          H  
ATOM   4922 1HD2 LEU B 301       0.824 -35.647  28.515  1.00  0.900          H  
ATOM   4923 2HD2 LEU B 301      -0.285 -35.570  29.899  1.00  0.900          H  
ATOM   4924 3HD2 LEU B 301      -0.335 -34.327  28.646  1.00  0.900          H  
ATOM   4925  N   VAL B 302       0.006 -31.447  28.158  1.00  0.440          N  
ATOM   4926  CA  VAL B 302      -0.838 -31.202  27.013  1.00  0.430          C  
ATOM   4927  C   VAL B 302      -0.637 -32.199  25.882  1.00  0.380          C  
ATOM   4928  O   VAL B 302       0.489 -32.443  25.461  1.00  0.400          O  
ATOM   4929  CB  VAL B 302      -0.579 -29.781  26.502  1.00  0.610          C  
ATOM   4930  CG1 VAL B 302      -1.452 -29.483  25.340  1.00  0.610          C  
ATOM   4931  CG2 VAL B 302      -0.803 -28.794  27.586  1.00  0.610          C  
ATOM   4932  H   VAL B 302       1.018 -31.440  28.076  1.00  0.530          H  
ATOM   4933  HA  VAL B 302      -1.862 -31.258  27.340  1.00  0.520          H  
ATOM   4934  HB  VAL B 302       0.447 -29.700  26.180  1.00  0.730          H  
ATOM   4935 1HG1 VAL B 302      -1.228 -28.493  25.051  1.00  0.730          H  
ATOM   4936 2HG1 VAL B 302      -1.271 -30.165  24.507  1.00  0.730          H  
ATOM   4937 3HG1 VAL B 302      -2.503 -29.549  25.637  1.00  0.730          H  
ATOM   4938 1HG2 VAL B 302      -0.589 -27.809  27.187  1.00  0.730          H  
ATOM   4939 2HG2 VAL B 302      -1.823 -28.852  27.914  1.00  0.730          H  
ATOM   4940 3HG2 VAL B 302      -0.146 -28.990  28.428  1.00  0.730          H  
ATOM   4941  N   ILE B 303      -1.737 -32.787  25.419  1.00  0.340          N  
ATOM   4942  CA  ILE B 303      -1.726 -33.770  24.332  1.00  0.330          C  
ATOM   4943  C   ILE B 303      -2.356 -33.199  23.047  1.00  0.280          C  
ATOM   4944  O   ILE B 303      -3.558 -32.925  23.006  1.00  0.310          O  
ATOM   4945  CB  ILE B 303      -2.466 -35.057  24.805  1.00  0.470          C  
ATOM   4946  CG1 ILE B 303      -1.711 -35.644  26.059  1.00  0.470          C  
ATOM   4947  CG2 ILE B 303      -2.552 -36.084  23.688  1.00  0.470          C  
ATOM   4948  CD1 ILE B 303      -2.416 -36.763  26.792  1.00  0.470          C  
ATOM   4949  H   ILE B 303      -2.617 -32.501  25.860  1.00  0.410          H  
ATOM   4950  HA  ILE B 303      -0.695 -34.028  24.106  1.00  0.400          H  
ATOM   4951  HB  ILE B 303      -3.473 -34.791  25.121  1.00  0.560          H  
ATOM   4952 1HG1 ILE B 303      -0.741 -36.011  25.733  1.00  0.560          H  
ATOM   4953 2HG1 ILE B 303      -1.555 -34.843  26.764  1.00  0.560          H  
ATOM   4954 1HG2 ILE B 303      -3.077 -36.976  24.020  1.00  0.560          H  
ATOM   4955 2HG2 ILE B 303      -3.082 -35.667  22.831  1.00  0.560          H  
ATOM   4956 3HG2 ILE B 303      -1.549 -36.339  23.409  1.00  0.560          H  
ATOM   4957 1HD1 ILE B 303      -1.807 -37.083  27.639  1.00  0.560          H  
ATOM   4958 2HD1 ILE B 303      -3.367 -36.410  27.151  1.00  0.560          H  
ATOM   4959 3HD1 ILE B 303      -2.575 -37.598  26.139  1.00  0.560          H  
ATOM   4960  N   SER B 304      -1.563 -33.073  21.978  1.00  0.270          N  
ATOM   4961  CA  SER B 304      -2.112 -32.480  20.744  1.00  0.280          C  
ATOM   4962  C   SER B 304      -1.924 -33.273  19.448  1.00  0.290          C  
ATOM   4963  O   SER B 304      -0.900 -33.924  19.213  1.00  0.350          O  
ATOM   4964  CB  SER B 304      -1.570 -31.083  20.528  1.00  0.390          C  
ATOM   4965  OG  SER B 304      -1.990 -30.204  21.551  1.00  0.390          O  
ATOM   4966  H   SER B 304      -0.573 -33.332  22.064  1.00  0.320          H  
ATOM   4967  HA  SER B 304      -3.186 -32.378  20.886  1.00  0.340          H  
ATOM   4968 1HB  SER B 304      -0.489 -31.130  20.495  1.00  0.470          H  
ATOM   4969 2HB  SER B 304      -1.910 -30.703  19.561  1.00  0.470          H  
ATOM   4970  HG  SER B 304      -2.876 -29.878  21.291  1.00  0.470          H  
ATOM   4971  N   ASP B 305      -2.971 -33.163  18.616  1.00  0.300          N  
ATOM   4972  CA  ASP B 305      -3.144 -33.748  17.270  1.00  0.330          C  
ATOM   4973  C   ASP B 305      -2.742 -32.844  16.064  1.00  0.320          C  
ATOM   4974  O   ASP B 305      -3.357 -31.790  15.844  1.00  0.400          O  
ATOM   4975  CB  ASP B 305      -4.615 -34.171  17.109  1.00  0.450          C  
ATOM   4976  CG  ASP B 305      -4.963 -34.957  15.813  1.00  0.450          C  
ATOM   4977  OD1 ASP B 305      -4.134 -35.084  14.951  1.00  0.450          O  
ATOM   4978  OD2 ASP B 305      -6.097 -35.407  15.706  1.00  0.450          O  
ATOM   4979  H   ASP B 305      -3.761 -32.624  18.995  1.00  0.360          H  
ATOM   4980  HA  ASP B 305      -2.523 -34.648  17.223  1.00  0.400          H  
ATOM   4981 1HB  ASP B 305      -4.911 -34.746  17.968  1.00  0.540          H  
ATOM   4982 2HB  ASP B 305      -5.218 -33.300  17.123  1.00  0.540          H  
ATOM   4983  N   ARG B 306      -1.715 -33.258  15.295  1.00  0.300          N  
ATOM   4984  CA  ARG B 306      -1.210 -32.541  14.088  1.00  0.390          C  
ATOM   4985  C   ARG B 306      -0.558 -31.161  14.284  1.00  0.600          C  
ATOM   4986  O   ARG B 306      -1.036 -30.142  13.787  1.00  1.370          O  
ATOM   4987  CB  ARG B 306      -2.310 -32.367  13.023  1.00  0.510          C  
ATOM   4988  CG  ARG B 306      -1.773 -31.848  11.634  1.00  0.510          C  
ATOM   4989  CD  ARG B 306      -2.785 -31.679  10.592  1.00  0.510          C  
ATOM   4990  NE  ARG B 306      -2.147 -31.108   9.383  1.00  0.510          N  
ATOM   4991  CZ  ARG B 306      -2.769 -30.779   8.221  1.00  0.510          C  
ATOM   4992  NH1 ARG B 306      -4.067 -30.962   8.078  1.00  0.510          N  
ATOM   4993  NH2 ARG B 306      -2.062 -30.271   7.216  1.00  0.510          N  
ATOM   4994  H   ARG B 306      -1.236 -34.131  15.561  1.00  0.360          H  
ATOM   4995  HA  ARG B 306      -0.445 -33.184  13.649  1.00  0.470          H  
ATOM   4996 1HB  ARG B 306      -2.827 -33.314  12.869  1.00  0.610          H  
ATOM   4997 2HB  ARG B 306      -3.047 -31.640  13.364  1.00  0.610          H  
ATOM   4998 1HG  ARG B 306      -1.254 -30.914  11.676  1.00  0.610          H  
ATOM   4999 2HG  ARG B 306      -1.086 -32.599  11.267  1.00  0.610          H  
ATOM   5000 1HD  ARG B 306      -3.227 -32.643  10.338  1.00  0.610          H  
ATOM   5001 2HD  ARG B 306      -3.554 -30.993  10.946  1.00  0.610          H  
ATOM   5002  HE  ARG B 306      -1.131 -30.954   9.438  1.00  0.610          H  
ATOM   5003 1HH1 ARG B 306      -4.613 -31.349   8.833  1.00  0.610          H  
ATOM   5004 2HH1 ARG B 306      -4.517 -30.714   7.206  1.00  0.610          H  
ATOM   5005 1HH2 ARG B 306      -1.066 -30.118   7.315  1.00  0.610          H  
ATOM   5006 2HH2 ARG B 306      -2.514 -30.033   6.340  1.00  0.610          H  
ATOM   5007  N   PHE B 307       0.544 -31.142  14.990  1.00  0.350          N  
ATOM   5008  CA  PHE B 307       1.361 -29.977  15.257  1.00  0.350          C  
ATOM   5009  C   PHE B 307       2.226 -29.750  13.994  1.00  0.420          C  
ATOM   5010  O   PHE B 307       2.067 -30.463  12.987  1.00  1.050          O  
ATOM   5011  CB  PHE B 307       2.167 -30.190  16.532  1.00  0.490          C  
ATOM   5012  CG  PHE B 307       2.991 -29.057  17.027  1.00  0.490          C  
ATOM   5013  CD1 PHE B 307       2.430 -27.954  17.611  1.00  0.490          C  
ATOM   5014  CD2 PHE B 307       4.340 -29.108  16.923  1.00  0.490          C  
ATOM   5015  CE1 PHE B 307       3.226 -26.939  18.057  1.00  0.490          C  
ATOM   5016  CE2 PHE B 307       5.119 -28.093  17.356  1.00  0.490          C  
ATOM   5017  CZ  PHE B 307       4.560 -27.014  17.927  1.00  0.490          C  
ATOM   5018  H   PHE B 307       0.907 -32.034  15.341  1.00  0.420          H  
ATOM   5019  HA  PHE B 307       0.706 -29.108  15.395  1.00  0.420          H  
ATOM   5020 1HB  PHE B 307       1.501 -30.503  17.333  1.00  0.590          H  
ATOM   5021 2HB  PHE B 307       2.829 -30.995  16.321  1.00  0.590          H  
ATOM   5022  HD1 PHE B 307       1.345 -27.886  17.715  1.00  0.590          H  
ATOM   5023  HD2 PHE B 307       4.790 -29.975  16.472  1.00  0.590          H  
ATOM   5024  HE1 PHE B 307       2.797 -26.067  18.516  1.00  0.590          H  
ATOM   5025  HE2 PHE B 307       6.197 -28.150  17.248  1.00  0.590          H  
ATOM   5026  HZ  PHE B 307       5.181 -26.200  18.289  1.00  0.590          H  
ATOM   5027  N   VAL B 308       3.073 -28.719  14.019  1.00  0.430          N  
ATOM   5028  CA  VAL B 308       3.879 -28.205  12.902  1.00  0.390          C  
ATOM   5029  C   VAL B 308       4.640 -29.253  12.074  1.00  0.370          C  
ATOM   5030  O   VAL B 308       4.976 -29.017  10.916  1.00  0.440          O  
ATOM   5031  CB  VAL B 308       4.954 -27.264  13.475  1.00  0.560          C  
ATOM   5032  CG1 VAL B 308       6.135 -28.040  14.102  1.00  0.560          C  
ATOM   5033  CG2 VAL B 308       5.441 -26.385  12.485  1.00  0.560          C  
ATOM   5034  H   VAL B 308       3.138 -28.219  14.899  1.00  0.520          H  
ATOM   5035  HA  VAL B 308       3.202 -27.651  12.243  1.00  0.470          H  
ATOM   5036  HB  VAL B 308       4.490 -26.696  14.280  1.00  0.670          H  
ATOM   5037 1HG1 VAL B 308       6.826 -27.321  14.534  1.00  0.670          H  
ATOM   5038 2HG1 VAL B 308       5.812 -28.698  14.836  1.00  0.670          H  
ATOM   5039 3HG1 VAL B 308       6.668 -28.611  13.352  1.00  0.670          H  
ATOM   5040 1HG2 VAL B 308       6.155 -25.747  12.971  1.00  0.670          H  
ATOM   5041 2HG2 VAL B 308       5.920 -26.925  11.684  1.00  0.670          H  
ATOM   5042 3HG2 VAL B 308       4.621 -25.813  12.089  1.00  0.670          H  
ATOM   5043  N   PHE B 309       4.890 -30.413  12.639  1.00  0.300          N  
ATOM   5044  CA  PHE B 309       5.627 -31.460  11.968  1.00  0.300          C  
ATOM   5045  C   PHE B 309       4.951 -31.841  10.659  1.00  0.300          C  
ATOM   5046  O   PHE B 309       5.635 -32.152   9.674  1.00  0.370          O  
ATOM   5047  CB  PHE B 309       5.695 -32.655  12.878  1.00  0.420          C  
ATOM   5048  CG  PHE B 309       6.508 -32.375  14.081  1.00  0.420          C  
ATOM   5049  CD1 PHE B 309       5.893 -32.277  15.307  1.00  0.420          C  
ATOM   5050  CD2 PHE B 309       7.873 -32.171  14.004  1.00  0.420          C  
ATOM   5051  CE1 PHE B 309       6.616 -31.995  16.426  1.00  0.420          C  
ATOM   5052  CE2 PHE B 309       8.600 -31.884  15.134  1.00  0.420          C  
ATOM   5053  CZ  PHE B 309       7.963 -31.797  16.352  1.00  0.420          C  
ATOM   5054  H   PHE B 309       4.563 -30.562  13.581  1.00  0.360          H  
ATOM   5055  HA  PHE B 309       6.633 -31.110  11.765  1.00  0.360          H  
ATOM   5056 1HB  PHE B 309       4.691 -32.890  13.186  1.00  0.500          H  
ATOM   5057 2HB  PHE B 309       6.093 -33.518  12.363  1.00  0.500          H  
ATOM   5058  HD1 PHE B 309       4.812 -32.432  15.385  1.00  0.500          H  
ATOM   5059  HD2 PHE B 309       8.372 -32.236  13.038  1.00  0.500          H  
ATOM   5060  HE1 PHE B 309       6.117 -31.938  17.372  1.00  0.500          H  
ATOM   5061  HE2 PHE B 309       9.674 -31.727  15.071  1.00  0.500          H  
ATOM   5062  HZ  PHE B 309       8.531 -31.577  17.258  1.00  0.500          H  
ATOM   5063  N   SER B 310       3.610 -31.823  10.648  1.00  0.280          N  
ATOM   5064  CA  SER B 310       2.871 -32.183   9.450  1.00  0.320          C  
ATOM   5065  C   SER B 310       3.047 -31.156   8.342  1.00  0.370          C  
ATOM   5066  O   SER B 310       2.876 -31.478   7.164  1.00  0.480          O  
ATOM   5067  CB  SER B 310       1.395 -32.294   9.750  1.00  0.430          C  
ATOM   5068  OG  SER B 310       0.831 -31.024   9.965  1.00  0.430          O  
ATOM   5069  H   SER B 310       3.091 -31.550  11.491  1.00  0.340          H  
ATOM   5070  HA  SER B 310       3.245 -33.138   9.093  1.00  0.380          H  
ATOM   5071 1HB  SER B 310       0.893 -32.785   8.919  1.00  0.520          H  
ATOM   5072 2HB  SER B 310       1.256 -32.917  10.637  1.00  0.520          H  
ATOM   5073  HG  SER B 310       1.153 -30.738  10.841  1.00  0.520          H  
ATOM   5074  N   SER B 311       3.414 -29.916   8.692  1.00  0.380          N  
ATOM   5075  CA  SER B 311       3.629 -28.881   7.703  1.00  0.430          C  
ATOM   5076  C   SER B 311       4.851 -29.271   6.927  1.00  0.380          C  
ATOM   5077  O   SER B 311       4.842 -29.355   5.696  1.00  0.410          O  
ATOM   5078  CB  SER B 311       3.811 -27.535   8.368  1.00  0.580          C  
ATOM   5079  OG  SER B 311       4.086 -26.528   7.442  1.00  0.580          O  
ATOM   5080  H   SER B 311       3.612 -29.683   9.661  1.00  0.460          H  
ATOM   5081  HA  SER B 311       2.773 -28.837   7.028  1.00  0.520          H  
ATOM   5082 1HB  SER B 311       2.923 -27.280   8.938  1.00  0.700          H  
ATOM   5083 2HB  SER B 311       4.632 -27.592   9.059  1.00  0.700          H  
ATOM   5084  HG  SER B 311       3.284 -26.400   6.897  1.00  0.700          H  
ATOM   5085  N   PHE B 312       5.889 -29.642   7.658  1.00  0.350          N  
ATOM   5086  CA  PHE B 312       7.120 -30.027   6.997  1.00  0.360          C  
ATOM   5087  C   PHE B 312       6.930 -31.278   6.134  1.00  0.370          C  
ATOM   5088  O   PHE B 312       7.473 -31.365   5.024  1.00  0.420          O  
ATOM   5089  CB  PHE B 312       8.184 -30.319   8.025  1.00  0.500          C  
ATOM   5090  CG  PHE B 312       8.640 -29.168   8.774  1.00  0.500          C  
ATOM   5091  CD1 PHE B 312       8.137 -28.919  10.037  1.00  0.500          C  
ATOM   5092  CD2 PHE B 312       9.579 -28.327   8.256  1.00  0.500          C  
ATOM   5093  CE1 PHE B 312       8.565 -27.844  10.766  1.00  0.500          C  
ATOM   5094  CE2 PHE B 312       9.998 -27.261   8.981  1.00  0.500          C  
ATOM   5095  CZ  PHE B 312       9.494 -27.010  10.243  1.00  0.500          C  
ATOM   5096  H   PHE B 312       5.813 -29.568   8.679  1.00  0.420          H  
ATOM   5097  HA  PHE B 312       7.446 -29.208   6.363  1.00  0.430          H  
ATOM   5098 1HB  PHE B 312       7.835 -31.084   8.720  1.00  0.600          H  
ATOM   5099 2HB  PHE B 312       9.027 -30.689   7.501  1.00  0.600          H  
ATOM   5100  HD1 PHE B 312       7.399 -29.583  10.449  1.00  0.600          H  
ATOM   5101  HD2 PHE B 312       9.993 -28.506   7.256  1.00  0.600          H  
ATOM   5102  HE1 PHE B 312       8.169 -27.661  11.759  1.00  0.600          H  
ATOM   5103  HE2 PHE B 312      10.713 -26.616   8.558  1.00  0.600          H  
ATOM   5104  HZ  PHE B 312       9.840 -26.153  10.821  1.00  0.600          H  
ATOM   5105  N   ALA B 313       6.201 -32.274   6.636  1.00  0.360          N  
ATOM   5106  CA  ALA B 313       6.028 -33.487   5.852  1.00  0.380          C  
ATOM   5107  C   ALA B 313       5.160 -33.296   4.587  1.00  0.390          C  
ATOM   5108  O   ALA B 313       5.513 -33.789   3.503  1.00  0.420          O  
ATOM   5109  CB  ALA B 313       5.483 -34.583   6.746  1.00  0.520          C  
ATOM   5110  H   ALA B 313       5.799 -32.194   7.582  1.00  0.430          H  
ATOM   5111  HA  ALA B 313       7.004 -33.766   5.498  1.00  0.460          H  
ATOM   5112 1HB  ALA B 313       5.434 -35.507   6.192  1.00  0.630          H  
ATOM   5113 2HB  ALA B 313       6.141 -34.721   7.601  1.00  0.630          H  
ATOM   5114 3HB  ALA B 313       4.493 -34.301   7.102  1.00  0.630          H  
ATOM   5115  N   TYR B 314       4.055 -32.544   4.715  1.00  0.380          N  
ATOM   5116  CA  TYR B 314       3.141 -32.333   3.599  1.00  0.400          C  
ATOM   5117  C   TYR B 314       3.457 -31.127   2.749  1.00  0.420          C  
ATOM   5118  O   TYR B 314       3.497 -31.245   1.522  1.00  0.470          O  
ATOM   5119  CB  TYR B 314       1.699 -32.250   4.119  1.00  0.550          C  
ATOM   5120  CG  TYR B 314       0.668 -31.835   3.079  1.00  0.550          C  
ATOM   5121  CD1 TYR B 314       0.279 -32.682   2.054  1.00  0.550          C  
ATOM   5122  CD2 TYR B 314       0.089 -30.587   3.183  1.00  0.550          C  
ATOM   5123  CE1 TYR B 314      -0.683 -32.257   1.138  1.00  0.550          C  
ATOM   5124  CE2 TYR B 314      -0.849 -30.172   2.285  1.00  0.550          C  
ATOM   5125  CZ  TYR B 314      -1.239 -30.992   1.263  1.00  0.550          C  
ATOM   5126  OH  TYR B 314      -2.196 -30.555   0.369  1.00  0.550          O  
ATOM   5127  H   TYR B 314       3.806 -32.150   5.625  1.00  0.460          H  
ATOM   5128  HA  TYR B 314       3.203 -33.178   2.939  1.00  0.480          H  
ATOM   5129 1HB  TYR B 314       1.409 -33.221   4.514  1.00  0.660          H  
ATOM   5130 2HB  TYR B 314       1.654 -31.538   4.940  1.00  0.660          H  
ATOM   5131  HD1 TYR B 314       0.720 -33.677   1.960  1.00  0.660          H  
ATOM   5132  HD2 TYR B 314       0.374 -29.932   3.989  1.00  0.660          H  
ATOM   5133  HE1 TYR B 314      -0.995 -32.917   0.324  1.00  0.660          H  
ATOM   5134  HE2 TYR B 314      -1.293 -29.183   2.387  1.00  0.660          H  
ATOM   5135  HH  TYR B 314      -2.508 -29.682   0.643  1.00  0.660          H  
ATOM   5136  N   GLN B 315       3.665 -29.972   3.352  1.00  0.410          N  
ATOM   5137  CA  GLN B 315       3.894 -28.800   2.546  1.00  0.440          C  
ATOM   5138  C   GLN B 315       5.344 -28.812   2.126  1.00  0.420          C  
ATOM   5139  O   GLN B 315       5.668 -28.647   0.944  1.00  0.480          O  
ATOM   5140  CB  GLN B 315       3.558 -27.547   3.360  1.00  0.600          C  
ATOM   5141  CG  GLN B 315       2.108 -27.505   3.692  1.00  0.600          C  
ATOM   5142  CD  GLN B 315       1.652 -26.397   4.583  1.00  0.600          C  
ATOM   5143  OE1 GLN B 315       2.239 -26.027   5.619  1.00  0.600          O  
ATOM   5144  NE2 GLN B 315       0.557 -25.858   4.185  1.00  0.600          N  
ATOM   5145  H   GLN B 315       3.687 -29.899   4.366  1.00  0.490          H  
ATOM   5146  HA  GLN B 315       3.259 -28.840   1.666  1.00  0.530          H  
ATOM   5147 1HB  GLN B 315       4.140 -27.507   4.273  1.00  0.720          H  
ATOM   5148 2HB  GLN B 315       3.795 -26.664   2.778  1.00  0.720          H  
ATOM   5149 1HG  GLN B 315       1.536 -27.459   2.764  1.00  0.720          H  
ATOM   5150 2HG  GLN B 315       1.890 -28.419   4.213  1.00  0.720          H  
ATOM   5151 1HE2 GLN B 315       0.146 -25.107   4.712  1.00  0.720          H  
ATOM   5152 2HE2 GLN B 315       0.115 -26.201   3.344  1.00  0.720          H  
ATOM   5153  N   GLY B 316       6.203 -29.066   3.119  1.00  0.420          N  
ATOM   5154  CA  GLY B 316       7.657 -29.038   2.979  1.00  0.460          C  
ATOM   5155  C   GLY B 316       8.166 -29.958   1.891  1.00  0.520          C  
ATOM   5156  O   GLY B 316       8.765 -29.501   0.900  1.00  0.700          O  
ATOM   5157  H   GLY B 316       5.807 -29.240   4.047  1.00  0.500          H  
ATOM   5158 1HA  GLY B 316       8.027 -28.036   2.830  1.00  0.550          H  
ATOM   5159 2HA  GLY B 316       8.083 -29.342   3.925  1.00  0.550          H  
ATOM   5160  N   LEU B 317       7.908 -31.261   2.055  1.00  0.490          N  
ATOM   5161  CA  LEU B 317       8.384 -32.210   1.064  1.00  0.530          C  
ATOM   5162  C   LEU B 317       7.344 -32.565  -0.014  1.00  0.540          C  
ATOM   5163  O   LEU B 317       7.602 -32.318  -1.192  1.00  0.600          O  
ATOM   5164  CB  LEU B 317       8.868 -33.514   1.740  1.00  0.730          C  
ATOM   5165  CG  LEU B 317       9.530 -34.600   0.779  1.00  0.730          C  
ATOM   5166  CD1 LEU B 317      10.819 -34.049   0.174  1.00  0.730          C  
ATOM   5167  CD2 LEU B 317       9.801 -35.912   1.547  1.00  0.730          C  
ATOM   5168  H   LEU B 317       7.450 -31.555   2.923  1.00  0.590          H  
ATOM   5169  HA  LEU B 317       9.230 -31.748   0.569  1.00  0.640          H  
ATOM   5170 1HB  LEU B 317       9.602 -33.249   2.498  1.00  0.870          H  
ATOM   5171 2HB  LEU B 317       8.016 -33.980   2.244  1.00  0.870          H  
ATOM   5172  HG  LEU B 317       8.862 -34.798  -0.039  1.00  0.870          H  
ATOM   5173 1HD1 LEU B 317      11.249 -34.796  -0.495  1.00  0.870          H  
ATOM   5174 2HD1 LEU B 317      10.624 -33.148  -0.397  1.00  0.870          H  
ATOM   5175 3HD1 LEU B 317      11.529 -33.825   0.970  1.00  0.870          H  
ATOM   5176 1HD2 LEU B 317      10.236 -36.645   0.871  1.00  0.870          H  
ATOM   5177 2HD2 LEU B 317      10.487 -35.732   2.360  1.00  0.870          H  
ATOM   5178 3HD2 LEU B 317       8.866 -36.300   1.937  1.00  0.870          H  
ATOM   5179  N   SER B 318       6.159 -33.097   0.342  1.00  0.510          N  
ATOM   5180  CA  SER B 318       5.252 -33.574  -0.725  1.00  0.540          C  
ATOM   5181  C   SER B 318       4.818 -32.512  -1.732  1.00  0.530          C  
ATOM   5182  O   SER B 318       4.918 -32.719  -2.946  1.00  0.580          O  
ATOM   5183  CB  SER B 318       3.995 -34.218  -0.182  1.00  0.740          C  
ATOM   5184  OG  SER B 318       3.217 -34.656  -1.269  1.00  0.740          O  
ATOM   5185  H   SER B 318       5.930 -33.253   1.329  1.00  0.610          H  
ATOM   5186  HA  SER B 318       5.773 -34.323  -1.291  1.00  0.650          H  
ATOM   5187 1HB  SER B 318       4.243 -35.057   0.469  1.00  0.890          H  
ATOM   5188 2HB  SER B 318       3.430 -33.500   0.402  1.00  0.890          H  
ATOM   5189  HG  SER B 318       2.288 -34.761  -0.968  1.00  0.890          H  
ATOM   5190  N   LYS B 319       4.409 -31.344  -1.252  1.00  0.490          N  
ATOM   5191  CA  LYS B 319       3.944 -30.300  -2.160  1.00  0.500          C  
ATOM   5192  C   LYS B 319       5.073 -29.425  -2.702  1.00  0.480          C  
ATOM   5193  O   LYS B 319       4.812 -28.444  -3.400  1.00  0.470          O  
ATOM   5194  CB  LYS B 319       2.881 -29.418  -1.494  1.00  0.700          C  
ATOM   5195  CG  LYS B 319       1.574 -30.156  -1.039  1.00  0.700          C  
ATOM   5196  CD  LYS B 319       0.798 -30.843  -2.196  1.00  0.700          C  
ATOM   5197  CE  LYS B 319       0.149 -29.853  -3.149  1.00  0.700          C  
ATOM   5198  NZ  LYS B 319      -0.569 -30.546  -4.244  1.00  0.700          N  
ATOM   5199  H   LYS B 319       4.330 -31.222  -0.238  1.00  0.590          H  
ATOM   5200  HA  LYS B 319       3.502 -30.784  -3.024  1.00  0.600          H  
ATOM   5201 1HB  LYS B 319       3.318 -28.973  -0.608  1.00  0.840          H  
ATOM   5202 2HB  LYS B 319       2.617 -28.598  -2.154  1.00  0.840          H  
ATOM   5203 1HG  LYS B 319       1.839 -30.929  -0.320  1.00  0.840          H  
ATOM   5204 2HG  LYS B 319       0.917 -29.444  -0.539  1.00  0.840          H  
ATOM   5205 1HD  LYS B 319       1.437 -31.525  -2.746  1.00  0.840          H  
ATOM   5206 2HD  LYS B 319      -0.001 -31.443  -1.752  1.00  0.840          H  
ATOM   5207 1HE  LYS B 319      -0.563 -29.246  -2.593  1.00  0.840          H  
ATOM   5208 2HE  LYS B 319       0.905 -29.209  -3.585  1.00  0.840          H  
ATOM   5209 1HZ  LYS B 319      -0.997 -29.865  -4.854  1.00  0.840          H  
ATOM   5210 2HZ  LYS B 319       0.081 -31.114  -4.773  1.00  0.840          H  
ATOM   5211 3HZ  LYS B 319      -1.286 -31.144  -3.843  1.00  0.840          H  
ATOM   5212  N   LYS B 320       6.316 -29.748  -2.349  1.00  0.510          N  
ATOM   5213  CA  LYS B 320       7.502 -29.031  -2.787  1.00  0.530          C  
ATOM   5214  C   LYS B 320       7.519 -27.534  -2.476  1.00  0.510          C  
ATOM   5215  O   LYS B 320       8.010 -26.742  -3.285  1.00  0.530          O  
ATOM   5216  CB  LYS B 320       7.683 -29.237  -4.294  1.00  0.730          C  
ATOM   5217  CG  LYS B 320       7.816 -30.702  -4.698  1.00  0.730          C  
ATOM   5218  CD  LYS B 320       8.039 -30.857  -6.196  1.00  0.730          C  
ATOM   5219  CE  LYS B 320       8.112 -32.328  -6.589  1.00  0.730          C  
ATOM   5220  NZ  LYS B 320       8.290 -32.508  -8.058  1.00  0.730          N  
ATOM   5221  H   LYS B 320       6.474 -30.588  -1.787  1.00  0.610          H  
ATOM   5222  HA  LYS B 320       8.354 -29.478  -2.270  1.00  0.640          H  
ATOM   5223 1HB  LYS B 320       6.843 -28.805  -4.834  1.00  0.880          H  
ATOM   5224 2HB  LYS B 320       8.582 -28.720  -4.623  1.00  0.880          H  
ATOM   5225 1HG  LYS B 320       8.648 -31.150  -4.156  1.00  0.880          H  
ATOM   5226 2HG  LYS B 320       6.904 -31.235  -4.419  1.00  0.880          H  
ATOM   5227 1HD  LYS B 320       7.214 -30.387  -6.733  1.00  0.880          H  
ATOM   5228 2HD  LYS B 320       8.967 -30.361  -6.481  1.00  0.880          H  
ATOM   5229 1HE  LYS B 320       8.950 -32.792  -6.072  1.00  0.880          H  
ATOM   5230 2HE  LYS B 320       7.190 -32.824  -6.281  1.00  0.880          H  
ATOM   5231 1HZ  LYS B 320       8.333 -33.494  -8.274  1.00  0.880          H  
ATOM   5232 2HZ  LYS B 320       7.510 -32.091  -8.548  1.00  0.880          H  
ATOM   5233 3HZ  LYS B 320       9.147 -32.063  -8.353  1.00  0.880          H  
ATOM   5234  N   ILE B 321       7.038 -27.143  -1.290  1.00  0.490          N  
ATOM   5235  CA  ILE B 321       7.065 -25.745  -0.867  1.00  0.530          C  
ATOM   5236  C   ILE B 321       8.526 -25.418  -0.485  1.00  0.680          C  
ATOM   5237  O   ILE B 321       8.969 -24.271  -0.620  1.00  1.630          O  
ATOM   5238  CB  ILE B 321       6.078 -25.523   0.317  1.00  0.730          C  
ATOM   5239  CG1 ILE B 321       5.620 -24.085   0.498  1.00  0.730          C  
ATOM   5240  CG2 ILE B 321       6.752 -25.877   1.536  1.00  0.730          C  
ATOM   5241  CD1 ILE B 321       4.422 -23.936   1.488  1.00  0.730          C  
ATOM   5242  H   ILE B 321       6.614 -27.834  -0.660  1.00  0.590          H  
ATOM   5243  HA  ILE B 321       6.769 -25.114  -1.702  1.00  0.640          H  
ATOM   5244  HB  ILE B 321       5.211 -26.171   0.176  1.00  0.870          H  
ATOM   5245 1HG1 ILE B 321       6.446 -23.510   0.879  1.00  0.870          H  
ATOM   5246 2HG1 ILE B 321       5.329 -23.674  -0.469  1.00  0.870          H  
ATOM   5247 1HG2 ILE B 321       6.095 -25.819   2.366  1.00  0.870          H  
ATOM   5248 2HG2 ILE B 321       7.077 -26.838   1.425  1.00  0.870          H  
ATOM   5249 3HG2 ILE B 321       7.596 -25.233   1.715  1.00  0.870          H  
ATOM   5250 1HD1 ILE B 321       4.178 -22.923   1.585  1.00  0.870          H  
ATOM   5251 2HD1 ILE B 321       3.555 -24.485   1.113  1.00  0.870          H  
ATOM   5252 3HD1 ILE B 321       4.661 -24.295   2.472  1.00  0.870          H  
ATOM   5253  N   GLY B 322       9.253 -26.447   0.028  1.00  0.760          N  
ATOM   5254  CA  GLY B 322      10.626 -26.384   0.491  1.00  0.650          C  
ATOM   5255  C   GLY B 322      10.626 -26.469   2.006  1.00  0.570          C  
ATOM   5256  O   GLY B 322      10.080 -25.600   2.682  1.00  0.700          O  
ATOM   5257  H   GLY B 322       8.826 -27.370   0.138  1.00  0.910          H  
ATOM   5258 1HA  GLY B 322      11.192 -27.214   0.068  1.00  0.780          H  
ATOM   5259 2HA  GLY B 322      11.092 -25.457   0.159  1.00  0.780          H  
ATOM   5260  N   ILE B 323      11.339 -27.438   2.577  1.00  0.440          N  
ATOM   5261  CA  ILE B 323      11.298 -27.560   4.034  1.00  0.440          C  
ATOM   5262  C   ILE B 323      11.872 -26.330   4.744  1.00  0.390          C  
ATOM   5263  O   ILE B 323      11.416 -25.993   5.831  1.00  0.420          O  
ATOM   5264  CB  ILE B 323      11.970 -28.868   4.508  1.00  0.620          C  
ATOM   5265  CG1 ILE B 323      13.485 -28.899   4.133  1.00  0.620          C  
ATOM   5266  CG2 ILE B 323      11.190 -30.061   3.915  1.00  0.620          C  
ATOM   5267  CD1 ILE B 323      14.256 -30.059   4.752  1.00  0.620          C  
ATOM   5268  H   ILE B 323      11.825 -28.115   2.001  1.00  0.530          H  
ATOM   5269  HA  ILE B 323      10.251 -27.638   4.326  1.00  0.530          H  
ATOM   5270  HB  ILE B 323      11.923 -28.929   5.596  1.00  0.740          H  
ATOM   5271 1HG1 ILE B 323      13.590 -28.953   3.055  1.00  0.740          H  
ATOM   5272 2HG1 ILE B 323      13.964 -27.989   4.488  1.00  0.740          H  
ATOM   5273 1HG2 ILE B 323      11.612 -30.975   4.243  1.00  0.740          H  
ATOM   5274 2HG2 ILE B 323      10.170 -30.017   4.251  1.00  0.740          H  
ATOM   5275 3HG2 ILE B 323      11.215 -30.031   2.829  1.00  0.740          H  
ATOM   5276 1HD1 ILE B 323      15.303 -29.993   4.455  1.00  0.740          H  
ATOM   5277 2HD1 ILE B 323      14.185 -30.000   5.840  1.00  0.740          H  
ATOM   5278 3HD1 ILE B 323      13.857 -31.009   4.419  1.00  0.740          H  
ATOM   5279  N   ASP B 324      12.795 -25.608   4.097  1.00  0.440          N  
ATOM   5280  CA  ASP B 324      13.366 -24.391   4.672  1.00  0.500          C  
ATOM   5281  C   ASP B 324      12.389 -23.211   4.604  1.00  0.530          C  
ATOM   5282  O   ASP B 324      12.515 -22.235   5.362  1.00  0.580          O  
ATOM   5283  CB  ASP B 324      14.681 -24.034   3.978  1.00  0.680          C  
ATOM   5284  CG  ASP B 324      15.851 -25.013   4.302  1.00  0.680          C  
ATOM   5285  OD1 ASP B 324      15.793 -25.725   5.296  1.00  0.680          O  
ATOM   5286  OD2 ASP B 324      16.776 -25.040   3.540  1.00  0.680          O  
ATOM   5287  H   ASP B 324      13.148 -25.942   3.210  1.00  0.530          H  
ATOM   5288  HA  ASP B 324      13.582 -24.584   5.715  1.00  0.600          H  
ATOM   5289 1HB  ASP B 324      14.525 -24.015   2.898  1.00  0.810          H  
ATOM   5290 2HB  ASP B 324      14.980 -23.029   4.277  1.00  0.810          H  
ATOM   5291  N   THR B 325      11.436 -23.284   3.662  1.00  0.550          N  
ATOM   5292  CA  THR B 325      10.407 -22.276   3.478  1.00  0.650          C  
ATOM   5293  C   THR B 325       9.546 -22.402   4.715  1.00  0.530          C  
ATOM   5294  O   THR B 325       9.192 -21.418   5.380  1.00  0.530          O  
ATOM   5295  CB  THR B 325       9.535 -22.581   2.220  1.00  0.870          C  
ATOM   5296  OG1 THR B 325      10.352 -22.620   1.029  1.00  0.870          O  
ATOM   5297  CG2 THR B 325       8.468 -21.540   2.039  1.00  0.870          C  
ATOM   5298  H   THR B 325      11.355 -24.102   3.066  1.00  0.660          H  
ATOM   5299  HA  THR B 325      10.846 -21.283   3.427  1.00  0.780          H  
ATOM   5300  HB  THR B 325       9.046 -23.521   2.340  1.00  1.040          H  
ATOM   5301  HG1 THR B 325       9.860 -23.118   0.320  1.00  1.040          H  
ATOM   5302 1HG2 THR B 325       7.883 -21.780   1.162  1.00  1.040          H  
ATOM   5303 2HG2 THR B 325       7.825 -21.513   2.908  1.00  1.040          H  
ATOM   5304 3HG2 THR B 325       8.929 -20.591   1.904  1.00  1.040          H  
ATOM   5305  N   VAL B 326       9.236 -23.668   5.011  1.00  0.470          N  
ATOM   5306  CA  VAL B 326       8.384 -24.051   6.113  1.00  0.440          C  
ATOM   5307  C   VAL B 326       9.060 -23.717   7.442  1.00  0.430          C  
ATOM   5308  O   VAL B 326       8.436 -23.109   8.309  1.00  0.430          O  
ATOM   5309  CB  VAL B 326       8.051 -25.558   6.029  1.00  0.630          C  
ATOM   5310  CG1 VAL B 326       7.304 -25.980   7.177  1.00  0.630          C  
ATOM   5311  CG2 VAL B 326       7.273 -25.826   4.830  1.00  0.630          C  
ATOM   5312  H   VAL B 326       9.599 -24.381   4.370  1.00  0.560          H  
ATOM   5313  HA  VAL B 326       7.454 -23.487   6.046  1.00  0.530          H  
ATOM   5314  HB  VAL B 326       8.967 -26.126   6.012  1.00  0.750          H  
ATOM   5315 1HG1 VAL B 326       7.076 -27.028   7.110  1.00  0.750          H  
ATOM   5316 2HG1 VAL B 326       7.850 -25.794   8.084  1.00  0.750          H  
ATOM   5317 3HG1 VAL B 326       6.388 -25.413   7.174  1.00  0.750          H  
ATOM   5318 1HG2 VAL B 326       7.042 -26.881   4.775  1.00  0.750          H  
ATOM   5319 2HG2 VAL B 326       6.344 -25.254   4.857  1.00  0.750          H  
ATOM   5320 3HG2 VAL B 326       7.859 -25.532   3.983  1.00  0.750          H  
ATOM   5321  N   LYS B 327      10.354 -24.059   7.607  1.00  0.440          N  
ATOM   5322  CA  LYS B 327      11.048 -23.752   8.859  1.00  0.470          C  
ATOM   5323  C   LYS B 327      10.875 -22.303   9.238  1.00  0.460          C  
ATOM   5324  O   LYS B 327      10.437 -21.988  10.343  1.00  0.450          O  
ATOM   5325  CB  LYS B 327      12.567 -23.986   8.749  1.00  0.650          C  
ATOM   5326  CG  LYS B 327      13.065 -25.424   8.700  1.00  0.650          C  
ATOM   5327  CD  LYS B 327      14.566 -25.492   8.478  1.00  0.650          C  
ATOM   5328  CE  LYS B 327      15.033 -26.933   8.286  1.00  0.650          C  
ATOM   5329  NZ  LYS B 327      16.431 -26.986   7.776  1.00  0.650          N  
ATOM   5330  H   LYS B 327      10.832 -24.588   6.874  1.00  0.530          H  
ATOM   5331  HA  LYS B 327      10.634 -24.358   9.659  1.00  0.560          H  
ATOM   5332 1HB  LYS B 327      12.929 -23.492   7.849  1.00  0.780          H  
ATOM   5333 2HB  LYS B 327      13.057 -23.504   9.592  1.00  0.780          H  
ATOM   5334 1HG  LYS B 327      12.806 -25.939   9.626  1.00  0.780          H  
ATOM   5335 2HG  LYS B 327      12.617 -25.935   7.880  1.00  0.780          H  
ATOM   5336 1HD  LYS B 327      14.843 -24.918   7.596  1.00  0.780          H  
ATOM   5337 2HD  LYS B 327      15.078 -25.067   9.337  1.00  0.780          H  
ATOM   5338 1HE  LYS B 327      14.983 -27.449   9.241  1.00  0.780          H  
ATOM   5339 2HE  LYS B 327      14.378 -27.438   7.571  1.00  0.780          H  
ATOM   5340 1HZ  LYS B 327      16.719 -27.940   7.649  1.00  0.780          H  
ATOM   5341 2HZ  LYS B 327      16.420 -26.499   6.849  1.00  0.780          H  
ATOM   5342 3HZ  LYS B 327      17.061 -26.522   8.406  1.00  0.780          H  
ATOM   5343  N   GLN B 328      11.138 -21.382   8.315  1.00  0.460          N  
ATOM   5344  CA  GLN B 328      11.017 -19.998   8.739  1.00  0.460          C  
ATOM   5345  C   GLN B 328       9.591 -19.557   9.025  1.00  0.440          C  
ATOM   5346  O   GLN B 328       9.346 -18.864  10.015  1.00  0.440          O  
ATOM   5347  CB  GLN B 328      11.632 -19.068   7.709  1.00  0.640          C  
ATOM   5348  CG  GLN B 328      13.135 -19.171   7.609  1.00  0.640          C  
ATOM   5349  CD  GLN B 328      13.811 -18.801   8.913  1.00  0.640          C  
ATOM   5350  OE1 GLN B 328      13.487 -17.781   9.531  1.00  0.640          O  
ATOM   5351  NE2 GLN B 328      14.752 -19.628   9.345  1.00  0.640          N  
ATOM   5352  H   GLN B 328      11.460 -21.644   7.374  1.00  0.550          H  
ATOM   5353  HA  GLN B 328      11.572 -19.888   9.669  1.00  0.550          H  
ATOM   5354 1HB  GLN B 328      11.211 -19.292   6.723  1.00  0.770          H  
ATOM   5355 2HB  GLN B 328      11.371 -18.056   7.955  1.00  0.770          H  
ATOM   5356 1HG  GLN B 328      13.402 -20.199   7.358  1.00  0.770          H  
ATOM   5357 2HG  GLN B 328      13.486 -18.491   6.834  1.00  0.770          H  
ATOM   5358 1HE2 GLN B 328      15.237 -19.436  10.201  1.00  0.770          H  
ATOM   5359 2HE2 GLN B 328      14.985 -20.444   8.811  1.00  0.770          H  
ATOM   5360  N   ILE B 329       8.620 -20.005   8.233  1.00  0.440          N  
ATOM   5361  CA  ILE B 329       7.258 -19.551   8.485  1.00  0.450          C  
ATOM   5362  C   ILE B 329       6.814 -20.038   9.861  1.00  0.440          C  
ATOM   5363  O   ILE B 329       6.327 -19.251  10.693  1.00  0.450          O  
ATOM   5364  CB  ILE B 329       6.284 -20.132   7.414  1.00  0.630          C  
ATOM   5365  CG1 ILE B 329       6.604 -19.516   6.039  1.00  0.630          C  
ATOM   5366  CG2 ILE B 329       4.775 -19.863   7.808  1.00  0.630          C  
ATOM   5367  CD1 ILE B 329       5.928 -20.229   4.854  1.00  0.630          C  
ATOM   5368  H   ILE B 329       8.839 -20.593   7.419  1.00  0.530          H  
ATOM   5369  HA  ILE B 329       7.231 -18.467   8.458  1.00  0.540          H  
ATOM   5370  HB  ILE B 329       6.447 -21.211   7.338  1.00  0.750          H  
ATOM   5371 1HG1 ILE B 329       6.312 -18.485   6.050  1.00  0.750          H  
ATOM   5372 2HG1 ILE B 329       7.676 -19.553   5.885  1.00  0.750          H  
ATOM   5373 1HG2 ILE B 329       4.102 -20.288   7.069  1.00  0.750          H  
ATOM   5374 2HG2 ILE B 329       4.556 -20.321   8.768  1.00  0.750          H  
ATOM   5375 3HG2 ILE B 329       4.601 -18.799   7.869  1.00  0.750          H  
ATOM   5376 1HD1 ILE B 329       6.221 -19.735   3.928  1.00  0.750          H  
ATOM   5377 2HD1 ILE B 329       6.251 -21.270   4.828  1.00  0.750          H  
ATOM   5378 3HD1 ILE B 329       4.848 -20.191   4.943  1.00  0.750          H  
ATOM   5379  N   ASN B 330       7.028 -21.325  10.095  1.00  0.440          N  
ATOM   5380  CA  ASN B 330       6.584 -21.989  11.289  1.00  0.470          C  
ATOM   5381  C   ASN B 330       7.342 -21.727  12.575  1.00  0.430          C  
ATOM   5382  O   ASN B 330       6.720 -21.624  13.635  1.00  0.410          O  
ATOM   5383  CB  ASN B 330       6.602 -23.446  11.039  1.00  0.650          C  
ATOM   5384  CG  ASN B 330       5.540 -23.868  10.100  1.00  0.650          C  
ATOM   5385  OD1 ASN B 330       4.538 -23.173   9.857  1.00  0.650          O  
ATOM   5386  ND2 ASN B 330       5.712 -25.010   9.592  1.00  0.650          N  
ATOM   5387  H   ASN B 330       7.492 -21.880   9.367  1.00  0.530          H  
ATOM   5388  HA  ASN B 330       5.561 -21.672  11.461  1.00  0.560          H  
ATOM   5389 1HB  ASN B 330       7.577 -23.744  10.642  1.00  0.780          H  
ATOM   5390 2HB  ASN B 330       6.482 -23.918  11.970  1.00  0.780          H  
ATOM   5391 1HD2 ASN B 330       5.044 -25.391   8.927  1.00  0.780          H  
ATOM   5392 2HD2 ASN B 330       6.533 -25.537   9.844  1.00  0.780          H  
ATOM   5393  N   HIS B 331       8.663 -21.622  12.522  1.00  0.450          N  
ATOM   5394  CA  HIS B 331       9.403 -21.414  13.748  1.00  0.470          C  
ATOM   5395  C   HIS B 331       9.053 -20.047  14.300  1.00  0.440          C  
ATOM   5396  O   HIS B 331       8.920 -19.874  15.522  1.00  0.440          O  
ATOM   5397  CB  HIS B 331      10.903 -21.571  13.515  1.00  0.650          C  
ATOM   5398  CG  HIS B 331      11.312 -23.016  13.244  1.00  0.650          C  
ATOM   5399  ND1 HIS B 331      12.544 -23.353  12.720  1.00  0.650          N  
ATOM   5400  CD2 HIS B 331      10.648 -24.193  13.430  1.00  0.650          C  
ATOM   5401  CE1 HIS B 331      12.624 -24.669  12.595  1.00  0.650          C  
ATOM   5402  NE2 HIS B 331      11.494 -25.201  13.026  1.00  0.650          N  
ATOM   5403  H   HIS B 331       9.173 -21.719  11.643  1.00  0.540          H  
ATOM   5404  HA  HIS B 331       9.104 -22.153  14.490  1.00  0.560          H  
ATOM   5405 1HB  HIS B 331      11.207 -20.956  12.665  1.00  0.780          H  
ATOM   5406 2HB  HIS B 331      11.444 -21.218  14.393  1.00  0.780          H  
ATOM   5407  HD1 HIS B 331      13.236 -22.712  12.388  1.00  0.780          H  
ATOM   5408  HD2 HIS B 331       9.657 -24.438  13.817  1.00  0.780          H  
ATOM   5409  HE1 HIS B 331      13.526 -25.134  12.197  1.00  0.780          H  
ATOM   5410  N   HIS B 332       8.846 -19.063  13.412  1.00  0.420          N  
ATOM   5411  CA  HIS B 332       8.461 -17.757  13.901  1.00  0.410          C  
ATOM   5412  C   HIS B 332       7.032 -17.798  14.456  1.00  0.350          C  
ATOM   5413  O   HIS B 332       6.778 -17.272  15.540  1.00  0.340          O  
ATOM   5414  CB  HIS B 332       8.582 -16.700  12.800  1.00  0.580          C  
ATOM   5415  CG  HIS B 332      10.003 -16.302  12.472  1.00  0.580          C  
ATOM   5416  ND1 HIS B 332      10.851 -15.738  13.409  1.00  0.580          N  
ATOM   5417  CD2 HIS B 332      10.710 -16.352  11.317  1.00  0.580          C  
ATOM   5418  CE1 HIS B 332      12.015 -15.481  12.844  1.00  0.580          C  
ATOM   5419  NE2 HIS B 332      11.955 -15.847  11.582  1.00  0.580          N  
ATOM   5420  H   HIS B 332       8.993 -19.194  12.406  1.00  0.500          H  
ATOM   5421  HA  HIS B 332       9.124 -17.464  14.713  1.00  0.490          H  
ATOM   5422 1HB  HIS B 332       8.147 -17.099  11.883  1.00  0.690          H  
ATOM   5423 2HB  HIS B 332       8.012 -15.820  13.073  1.00  0.690          H  
ATOM   5424  HD2 HIS B 332      10.373 -16.718  10.354  1.00  0.690          H  
ATOM   5425  HE1 HIS B 332      12.878 -15.039  13.336  1.00  0.690          H  
ATOM   5426  HE2 HIS B 332      12.706 -15.768  10.904  1.00  0.690          H  
ATOM   5427  N   ALA B 333       6.111 -18.504  13.781  1.00  0.330          N  
ATOM   5428  CA  ALA B 333       4.710 -18.584  14.215  1.00  0.310          C  
ATOM   5429  C   ALA B 333       4.566 -19.144  15.617  1.00  0.330          C  
ATOM   5430  O   ALA B 333       3.807 -18.637  16.447  1.00  0.370          O  
ATOM   5431  CB  ALA B 333       3.954 -19.476  13.251  1.00  0.440          C  
ATOM   5432  H   ALA B 333       6.354 -18.925  12.880  1.00  0.400          H  
ATOM   5433  HA  ALA B 333       4.295 -17.585  14.214  1.00  0.370          H  
ATOM   5434 1HB  ALA B 333       2.915 -19.538  13.524  1.00  0.530          H  
ATOM   5435 2HB  ALA B 333       4.052 -19.074  12.262  1.00  0.530          H  
ATOM   5436 3HB  ALA B 333       4.389 -20.467  13.278  1.00  0.530          H  
ATOM   5437  N   LEU B 334       5.381 -20.138  15.908  1.00  0.350          N  
ATOM   5438  CA  LEU B 334       5.383 -20.778  17.199  1.00  0.440          C  
ATOM   5439  C   LEU B 334       6.189 -20.057  18.245  1.00  0.430          C  
ATOM   5440  O   LEU B 334       6.178 -20.476  19.391  1.00  0.440          O  
ATOM   5441  CB  LEU B 334       6.034 -22.163  17.090  1.00  0.580          C  
ATOM   5442  CG  LEU B 334       5.363 -23.245  16.289  1.00  0.580          C  
ATOM   5443  CD1 LEU B 334       6.319 -24.416  16.198  1.00  0.580          C  
ATOM   5444  CD2 LEU B 334       4.103 -23.668  17.005  1.00  0.580          C  
ATOM   5445  H   LEU B 334       5.973 -20.514  15.159  1.00  0.420          H  
ATOM   5446  HA  LEU B 334       4.357 -20.847  17.550  1.00  0.530          H  
ATOM   5447 1HB  LEU B 334       7.027 -22.018  16.652  1.00  0.700          H  
ATOM   5448 2HB  LEU B 334       6.168 -22.554  18.093  1.00  0.700          H  
ATOM   5449  HG  LEU B 334       5.133 -22.901  15.282  1.00  0.700          H  
ATOM   5450 1HD1 LEU B 334       5.859 -25.224  15.644  1.00  0.700          H  
ATOM   5451 2HD1 LEU B 334       7.236 -24.106  15.692  1.00  0.700          H  
ATOM   5452 3HD1 LEU B 334       6.552 -24.744  17.200  1.00  0.700          H  
ATOM   5453 1HD2 LEU B 334       3.642 -24.472  16.470  1.00  0.700          H  
ATOM   5454 2HD2 LEU B 334       4.361 -24.004  18.013  1.00  0.700          H  
ATOM   5455 3HD2 LEU B 334       3.413 -22.834  17.070  1.00  0.700          H  
ATOM   5456  N   ARG B 335       6.958 -19.039  17.881  1.00  0.430          N  
ATOM   5457  CA  ARG B 335       7.895 -18.417  18.812  1.00  0.440          C  
ATOM   5458  C   ARG B 335       8.787 -19.520  19.409  1.00  0.460          C  
ATOM   5459  O   ARG B 335       9.077 -19.502  20.607  1.00  0.500          O  
ATOM   5460  CB  ARG B 335       7.166 -17.715  19.961  1.00  0.610          C  
ATOM   5461  CG  ARG B 335       6.144 -16.680  19.554  1.00  0.610          C  
ATOM   5462  CD  ARG B 335       5.557 -15.988  20.738  1.00  0.610          C  
ATOM   5463  NE  ARG B 335       6.510 -15.087  21.384  1.00  0.610          N  
ATOM   5464  CZ  ARG B 335       6.226 -14.255  22.414  1.00  0.610          C  
ATOM   5465  NH1 ARG B 335       5.004 -14.182  22.906  1.00  0.610          N  
ATOM   5466  NH2 ARG B 335       7.186 -13.500  22.927  1.00  0.610          N  
ATOM   5467  H   ARG B 335       6.876 -18.648  16.940  1.00  0.520          H  
ATOM   5468  HA  ARG B 335       8.512 -17.703  18.266  1.00  0.530          H  
ATOM   5469 1HB  ARG B 335       6.663 -18.434  20.592  1.00  0.730          H  
ATOM   5470 2HB  ARG B 335       7.902 -17.214  20.584  1.00  0.730          H  
ATOM   5471 1HG  ARG B 335       6.613 -15.934  18.914  1.00  0.730          H  
ATOM   5472 2HG  ARG B 335       5.331 -17.164  19.006  1.00  0.730          H  
ATOM   5473 1HD  ARG B 335       4.682 -15.437  20.462  1.00  0.730          H  
ATOM   5474 2HD  ARG B 335       5.276 -16.752  21.465  1.00  0.730          H  
ATOM   5475  HE  ARG B 335       7.463 -15.098  21.044  1.00  0.730          H  
ATOM   5476 1HH1 ARG B 335       4.256 -14.738  22.516  1.00  0.730          H  
ATOM   5477 2HH1 ARG B 335       4.803 -13.551  23.667  1.00  0.730          H  
ATOM   5478 1HH2 ARG B 335       8.124 -13.549  22.553  1.00  0.730          H  
ATOM   5479 2HH2 ARG B 335       6.985 -12.874  23.694  1.00  0.730          H  
ATOM   5480  N   ASN B 336       9.169 -20.509  18.577  1.00  0.450          N  
ATOM   5481  CA  ASN B 336       9.968 -21.677  18.965  1.00  0.490          C  
ATOM   5482  C   ASN B 336       9.316 -22.570  20.054  1.00  0.500          C  
ATOM   5483  O   ASN B 336       9.978 -23.443  20.630  1.00  0.530          O  
ATOM   5484  CB  ASN B 336      11.354 -21.243  19.404  1.00  0.670          C  
ATOM   5485  CG  ASN B 336      12.113 -20.582  18.293  1.00  0.670          C  
ATOM   5486  OD1 ASN B 336      12.089 -21.041  17.141  1.00  0.670          O  
ATOM   5487  ND2 ASN B 336      12.790 -19.507  18.612  1.00  0.670          N  
ATOM   5488  H   ASN B 336       8.930 -20.405  17.581  1.00  0.540          H  
ATOM   5489  HA  ASN B 336      10.081 -22.305  18.079  1.00  0.590          H  
ATOM   5490 1HB  ASN B 336      11.291 -20.562  20.249  1.00  0.800          H  
ATOM   5491 2HB  ASN B 336      11.915 -22.115  19.736  1.00  0.800          H  
ATOM   5492 1HD2 ASN B 336      13.315 -19.020  17.912  1.00  0.800          H  
ATOM   5493 2HD2 ASN B 336      12.781 -19.171  19.554  1.00  0.800          H  
ATOM   5494  N   MET B 337       8.005 -22.444  20.275  1.00  0.510          N  
ATOM   5495  CA  MET B 337       7.289 -23.240  21.273  1.00  0.540          C  
ATOM   5496  C   MET B 337       6.929 -24.631  20.779  1.00  0.520          C  
ATOM   5497  O   MET B 337       5.770 -24.942  20.507  1.00  0.570          O  
ATOM   5498  CB  MET B 337       6.025 -22.502  21.714  1.00  0.740          C  
ATOM   5499  CG  MET B 337       6.263 -21.162  22.434  1.00  0.740          C  
ATOM   5500  SD  MET B 337       7.118 -21.312  24.021  1.00  0.740          S  
ATOM   5501  CE  MET B 337       5.840 -22.021  25.036  1.00  0.740          C  
ATOM   5502  H   MET B 337       7.480 -21.723  19.784  1.00  0.610          H  
ATOM   5503  HA  MET B 337       7.939 -23.363  22.139  1.00  0.650          H  
ATOM   5504 1HB  MET B 337       5.430 -22.288  20.832  1.00  0.890          H  
ATOM   5505 2HB  MET B 337       5.429 -23.124  22.339  1.00  0.890          H  
ATOM   5506 1HG  MET B 337       6.872 -20.526  21.797  1.00  0.890          H  
ATOM   5507 2HG  MET B 337       5.310 -20.661  22.595  1.00  0.890          H  
ATOM   5508 1HE  MET B 337       6.209 -22.155  26.053  1.00  0.890          H  
ATOM   5509 2HE  MET B 337       4.988 -21.365  25.042  1.00  0.890          H  
ATOM   5510 3HE  MET B 337       5.553 -22.964  24.634  1.00  0.890          H  
ATOM   5511  N   MET B 338       7.947 -25.461  20.683  1.00  0.500          N  
ATOM   5512  CA  MET B 338       7.826 -26.835  20.230  1.00  0.500          C  
ATOM   5513  C   MET B 338       7.695 -27.795  21.419  1.00  0.450          C  
ATOM   5514  O   MET B 338       8.081 -27.427  22.528  1.00  0.450          O  
ATOM   5515  CB  MET B 338       8.994 -27.155  19.297  1.00  0.700          C  
ATOM   5516  CG  MET B 338       8.904 -26.376  17.994  1.00  0.700          C  
ATOM   5517  SD  MET B 338      10.162 -26.783  16.797  1.00  0.700          S  
ATOM   5518  CE  MET B 338       9.548 -28.379  16.210  1.00  0.700          C  
ATOM   5519  H   MET B 338       8.862 -25.058  20.913  1.00  0.600          H  
ATOM   5520  HA  MET B 338       6.914 -26.898  19.650  1.00  0.600          H  
ATOM   5521 1HB  MET B 338       9.915 -26.826  19.782  1.00  0.840          H  
ATOM   5522 2HB  MET B 338       9.109 -28.207  19.121  1.00  0.840          H  
ATOM   5523 1HG  MET B 338       7.941 -26.564  17.546  1.00  0.840          H  
ATOM   5524 2HG  MET B 338       8.970 -25.308  18.215  1.00  0.840          H  
ATOM   5525 1HE  MET B 338      10.223 -28.763  15.444  1.00  0.840          H  
ATOM   5526 2HE  MET B 338       9.501 -29.087  17.031  1.00  0.840          H  
ATOM   5527 3HE  MET B 338       8.561 -28.258  15.785  1.00  0.840          H  
ATOM   5528  N   PRO B 339       7.136 -29.009  21.218  1.00  0.440          N  
ATOM   5529  CA  PRO B 339       6.960 -30.072  22.182  1.00  0.410          C  
ATOM   5530  C   PRO B 339       8.223 -30.677  22.660  1.00  0.410          C  
ATOM   5531  O   PRO B 339       9.265 -30.590  22.007  1.00  0.450          O  
ATOM   5532  CB  PRO B 339       6.158 -31.111  21.421  1.00  0.610          C  
ATOM   5533  CG  PRO B 339       6.461 -30.837  20.003  1.00  0.610          C  
ATOM   5534  CD  PRO B 339       6.572 -29.362  19.926  1.00  0.610          C  
ATOM   5535  HA  PRO B 339       6.407 -29.691  23.038  1.00  0.490          H  
ATOM   5536 1HB  PRO B 339       6.468 -32.126  21.736  1.00  0.740          H  
ATOM   5537 2HB  PRO B 339       5.119 -31.018  21.683  1.00  0.740          H  
ATOM   5538 1HG  PRO B 339       7.392 -31.348  19.712  1.00  0.740          H  
ATOM   5539 2HG  PRO B 339       5.684 -31.232  19.374  1.00  0.740          H  
ATOM   5540 1HD  PRO B 339       7.188 -29.129  19.090  1.00  0.740          H  
ATOM   5541 2HD  PRO B 339       5.571 -28.936  19.858  1.00  0.740          H  
ATOM   5542  N   ASN B 340       8.104 -31.303  23.810  1.00  0.420          N  
ATOM   5543  CA  ASN B 340       9.200 -31.995  24.421  1.00  0.470          C  
ATOM   5544  C   ASN B 340       9.189 -33.437  23.952  1.00  0.420          C  
ATOM   5545  O   ASN B 340      10.238 -34.036  23.712  1.00  0.470          O  
ATOM   5546  CB  ASN B 340       9.077 -31.891  25.929  1.00  0.640          C  
ATOM   5547  CG  ASN B 340       9.296 -30.459  26.425  1.00  0.640          C  
ATOM   5548  OD1 ASN B 340       9.992 -29.663  25.785  1.00  0.640          O  
ATOM   5549  ND2 ASN B 340       8.708 -30.126  27.546  1.00  0.640          N  
ATOM   5550  H   ASN B 340       7.182 -31.347  24.247  1.00  0.500          H  
ATOM   5551  HA  ASN B 340      10.137 -31.541  24.097  1.00  0.560          H  
ATOM   5552 1HB  ASN B 340       8.082 -32.228  26.236  1.00  0.770          H  
ATOM   5553 2HB  ASN B 340       9.804 -32.551  26.399  1.00  0.770          H  
ATOM   5554 1HD2 ASN B 340       8.816 -29.177  27.931  1.00  0.770          H  
ATOM   5555 2HD2 ASN B 340       8.162 -30.792  28.046  1.00  0.770          H  
ATOM   5556  N   PHE B 341       7.994 -34.030  23.873  1.00  0.360          N  
ATOM   5557  CA  PHE B 341       7.911 -35.444  23.525  1.00  0.400          C  
ATOM   5558  C   PHE B 341       7.176 -35.621  22.179  1.00  0.380          C  
ATOM   5559  O   PHE B 341       5.949 -35.448  22.129  1.00  0.470          O  
ATOM   5560  CB  PHE B 341       7.134 -36.181  24.617  1.00  0.540          C  
ATOM   5561  CG  PHE B 341       7.651 -36.095  26.066  1.00  0.540          C  
ATOM   5562  CD1 PHE B 341       8.901 -35.635  26.441  1.00  0.540          C  
ATOM   5563  CD2 PHE B 341       6.826 -36.496  27.057  1.00  0.540          C  
ATOM   5564  CE1 PHE B 341       9.274 -35.586  27.760  1.00  0.540          C  
ATOM   5565  CE2 PHE B 341       7.193 -36.468  28.366  1.00  0.540          C  
ATOM   5566  CZ  PHE B 341       8.422 -36.005  28.722  1.00  0.540          C  
ATOM   5567  H   PHE B 341       7.140 -33.499  24.068  1.00  0.430          H  
ATOM   5568  HA  PHE B 341       8.914 -35.860  23.429  1.00  0.480          H  
ATOM   5569 1HB  PHE B 341       6.104 -35.847  24.611  1.00  0.650          H  
ATOM   5570 2HB  PHE B 341       7.142 -37.219  24.364  1.00  0.650          H  
ATOM   5571  HD1 PHE B 341       9.612 -35.318  25.700  1.00  0.650          H  
ATOM   5572  HD2 PHE B 341       5.860 -36.842  26.783  1.00  0.650          H  
ATOM   5573  HE1 PHE B 341      10.266 -35.222  28.031  1.00  0.650          H  
ATOM   5574  HE2 PHE B 341       6.505 -36.811  29.114  1.00  0.650          H  
ATOM   5575  HZ  PHE B 341       8.728 -35.975  29.765  1.00  0.650          H  
ATOM   5576  N   THR B 342       7.895 -35.978  21.098  1.00  0.360          N  
ATOM   5577  CA  THR B 342       7.237 -36.078  19.782  1.00  0.350          C  
ATOM   5578  C   THR B 342       7.092 -37.525  19.289  1.00  0.320          C  
ATOM   5579  O   THR B 342       8.070 -38.264  19.160  1.00  0.360          O  
ATOM   5580  CB  THR B 342       8.009 -35.245  18.740  1.00  0.490          C  
ATOM   5581  OG1 THR B 342       8.026 -33.870  19.146  1.00  0.490          O  
ATOM   5582  CG2 THR B 342       7.351 -35.355  17.351  1.00  0.490          C  
ATOM   5583  H   THR B 342       8.910 -36.128  21.158  1.00  0.430          H  
ATOM   5584  HA  THR B 342       6.232 -35.662  19.862  1.00  0.420          H  
ATOM   5585  HB  THR B 342       9.018 -35.602  18.698  1.00  0.590          H  
ATOM   5586  HG1 THR B 342       8.604 -33.789  19.913  1.00  0.590          H  
ATOM   5587 1HG2 THR B 342       7.916 -34.765  16.635  1.00  0.590          H  
ATOM   5588 2HG2 THR B 342       7.349 -36.383  17.030  1.00  0.590          H  
ATOM   5589 3HG2 THR B 342       6.324 -34.987  17.399  1.00  0.590          H  
ATOM   5590  N   PHE B 343       5.865 -37.906  18.961  1.00  0.310          N  
ATOM   5591  CA  PHE B 343       5.559 -39.264  18.537  1.00  0.340          C  
ATOM   5592  C   PHE B 343       4.963 -39.281  17.122  1.00  0.340          C  
ATOM   5593  O   PHE B 343       3.909 -38.686  16.887  1.00  0.300          O  
ATOM   5594  CB  PHE B 343       4.572 -39.836  19.538  1.00  0.460          C  
ATOM   5595  CG  PHE B 343       5.118 -39.836  20.992  1.00  0.460          C  
ATOM   5596  CD1 PHE B 343       4.796 -38.808  21.847  1.00  0.460          C  
ATOM   5597  CD2 PHE B 343       5.963 -40.817  21.486  1.00  0.460          C  
ATOM   5598  CE1 PHE B 343       5.290 -38.791  23.123  1.00  0.460          C  
ATOM   5599  CE2 PHE B 343       6.451 -40.800  22.763  1.00  0.460          C  
ATOM   5600  CZ  PHE B 343       6.119 -39.790  23.580  1.00  0.460          C  
ATOM   5601  H   PHE B 343       5.095 -37.240  19.063  1.00  0.370          H  
ATOM   5602  HA  PHE B 343       6.475 -39.859  18.534  1.00  0.410          H  
ATOM   5603 1HB  PHE B 343       3.660 -39.232  19.521  1.00  0.560          H  
ATOM   5604 2HB  PHE B 343       4.311 -40.816  19.238  1.00  0.560          H  
ATOM   5605  HD1 PHE B 343       4.143 -37.996  21.498  1.00  0.560          H  
ATOM   5606  HD2 PHE B 343       6.251 -41.596  20.865  1.00  0.560          H  
ATOM   5607  HE1 PHE B 343       5.027 -37.977  23.773  1.00  0.560          H  
ATOM   5608  HE2 PHE B 343       7.117 -41.596  23.112  1.00  0.560          H  
ATOM   5609  HZ  PHE B 343       6.514 -39.765  24.591  1.00  0.560          H  
ATOM   5610  N   ILE B 344       5.634 -39.960  16.188  1.00  0.400          N  
ATOM   5611  CA  ILE B 344       5.211 -39.959  14.779  1.00  0.400          C  
ATOM   5612  C   ILE B 344       4.782 -41.357  14.270  1.00  0.430          C  
ATOM   5613  O   ILE B 344       5.515 -42.329  14.491  1.00  0.500          O  
ATOM   5614  CB  ILE B 344       6.361 -39.389  13.905  1.00  0.560          C  
ATOM   5615  CG1 ILE B 344       6.730 -37.910  14.387  1.00  0.560          C  
ATOM   5616  CG2 ILE B 344       5.957 -39.374  12.460  1.00  0.560          C  
ATOM   5617  CD1 ILE B 344       7.943 -37.239  13.735  1.00  0.560          C  
ATOM   5618  H   ILE B 344       6.490 -40.458  16.464  1.00  0.480          H  
ATOM   5619  HA  ILE B 344       4.352 -39.300  14.681  1.00  0.480          H  
ATOM   5620  HB  ILE B 344       7.241 -40.011  14.026  1.00  0.670          H  
ATOM   5621 1HG1 ILE B 344       5.921 -37.283  14.219  1.00  0.670          H  
ATOM   5622 2HG1 ILE B 344       6.922 -37.952  15.448  1.00  0.670          H  
ATOM   5623 1HG2 ILE B 344       6.780 -38.985  11.888  1.00  0.670          H  
ATOM   5624 2HG2 ILE B 344       5.732 -40.380  12.111  1.00  0.670          H  
ATOM   5625 3HG2 ILE B 344       5.079 -38.740  12.334  1.00  0.670          H  
ATOM   5626 1HD1 ILE B 344       8.078 -36.245  14.166  1.00  0.670          H  
ATOM   5627 2HD1 ILE B 344       8.834 -37.812  13.907  1.00  0.670          H  
ATOM   5628 3HD1 ILE B 344       7.785 -37.138  12.670  1.00  0.670          H  
ATOM   5629  N   LEU B 345       3.590 -41.447  13.627  1.00  0.400          N  
ATOM   5630  CA  LEU B 345       3.032 -42.716  13.124  1.00  0.470          C  
ATOM   5631  C   LEU B 345       3.215 -43.036  11.633  1.00  0.540          C  
ATOM   5632  O   LEU B 345       2.679 -42.383  10.717  1.00  0.680          O  
ATOM   5633  CB  LEU B 345       1.518 -42.797  13.384  1.00  0.630          C  
ATOM   5634  CG  LEU B 345       1.002 -43.133  14.796  1.00  0.630          C  
ATOM   5635  CD1 LEU B 345       1.124 -41.918  15.717  1.00  0.630          C  
ATOM   5636  CD2 LEU B 345      -0.368 -43.570  14.678  1.00  0.630          C  
ATOM   5637  H   LEU B 345       3.026 -40.602  13.552  1.00  0.480          H  
ATOM   5638  HA  LEU B 345       3.517 -43.518  13.654  1.00  0.560          H  
ATOM   5639 1HB  LEU B 345       1.065 -41.857  13.097  1.00  0.760          H  
ATOM   5640 2HB  LEU B 345       1.135 -43.562  12.733  1.00  0.760          H  
ATOM   5641  HG  LEU B 345       1.542 -43.946  15.212  1.00  0.760          H  
ATOM   5642 1HD1 LEU B 345       0.724 -42.182  16.669  1.00  0.760          H  
ATOM   5643 2HD1 LEU B 345       2.155 -41.612  15.832  1.00  0.760          H  
ATOM   5644 3HD1 LEU B 345       0.564 -41.094  15.321  1.00  0.760          H  
ATOM   5645 1HD2 LEU B 345      -0.772 -43.826  15.662  1.00  0.760          H  
ATOM   5646 2HD2 LEU B 345      -0.937 -42.785  14.232  1.00  0.760          H  
ATOM   5647 3HD2 LEU B 345      -0.390 -44.433  14.047  1.00  0.760          H  
ATOM   5648  N   ASP B 346       3.988 -44.096  11.425  1.00  0.500          N  
ATOM   5649  CA  ASP B 346       4.365 -44.672  10.139  1.00  0.570          C  
ATOM   5650  C   ASP B 346       3.372 -45.728   9.679  1.00  0.600          C  
ATOM   5651  O   ASP B 346       2.869 -46.501  10.491  1.00  0.830          O  
ATOM   5652  CB  ASP B 346       5.758 -45.292  10.222  1.00  0.770          C  
ATOM   5653  CG  ASP B 346       6.199 -45.811   8.922  1.00  0.770          C  
ATOM   5654  OD1 ASP B 346       6.320 -45.006   8.052  1.00  0.770          O  
ATOM   5655  OD2 ASP B 346       6.426 -46.988   8.766  1.00  0.770          O  
ATOM   5656  H   ASP B 346       4.346 -44.562  12.263  1.00  0.600          H  
ATOM   5657  HA  ASP B 346       4.383 -43.874   9.396  1.00  0.680          H  
ATOM   5658 1HB  ASP B 346       6.438 -44.545  10.512  1.00  0.920          H  
ATOM   5659 2HB  ASP B 346       5.780 -46.085  10.975  1.00  0.920          H  
ATOM   5660  N   CYS B 347       3.055 -45.767   8.395  1.00  0.560          N  
ATOM   5661  CA  CYS B 347       2.172 -46.822   7.903  1.00  0.610          C  
ATOM   5662  C   CYS B 347       2.246 -46.949   6.399  1.00  0.650          C  
ATOM   5663  O   CYS B 347       2.723 -46.044   5.710  1.00  0.870          O  
ATOM   5664  CB  CYS B 347       0.724 -46.515   8.237  1.00  0.830          C  
ATOM   5665  SG  CYS B 347       0.151 -45.079   7.396  1.00  0.830          S  
ATOM   5666  H   CYS B 347       3.464 -45.099   7.752  1.00  0.670          H  
ATOM   5667  HA  CYS B 347       2.463 -47.773   8.352  1.00  0.730          H  
ATOM   5668 1HB  CYS B 347       0.091 -47.353   7.938  1.00  1.000          H  
ATOM   5669 2HB  CYS B 347       0.595 -46.372   9.305  1.00  1.000          H  
ATOM   5670  HG  CYS B 347       1.125 -44.282   7.823  1.00  1.000          H  
ATOM   5671  N   ASN B 348       1.674 -48.014   5.866  1.00  0.550          N  
ATOM   5672  CA  ASN B 348       1.554 -48.126   4.432  1.00  0.610          C  
ATOM   5673  C   ASN B 348       0.385 -47.246   4.073  1.00  0.590          C  
ATOM   5674  O   ASN B 348      -0.772 -47.584   4.373  1.00  0.470          O  
ATOM   5675  CB  ASN B 348       1.334 -49.553   3.979  1.00  0.830          C  
ATOM   5676  CG  ASN B 348       1.314 -49.688   2.470  1.00  0.830          C  
ATOM   5677  OD1 ASN B 348       0.890 -48.783   1.716  1.00  0.830          O  
ATOM   5678  ND2 ASN B 348       1.777 -50.830   2.006  1.00  0.830          N  
ATOM   5679  H   ASN B 348       1.307 -48.759   6.475  1.00  0.660          H  
ATOM   5680  HA  ASN B 348       2.445 -47.724   3.953  1.00  0.730          H  
ATOM   5681 1HB  ASN B 348       2.127 -50.184   4.382  1.00  1.000          H  
ATOM   5682 2HB  ASN B 348       0.388 -49.921   4.386  1.00  1.000          H  
ATOM   5683 1HD2 ASN B 348       1.800 -51.003   1.020  1.00  1.000          H  
ATOM   5684 2HD2 ASN B 348       2.108 -51.532   2.642  1.00  1.000          H  
ATOM   5685  N   PHE B 349       0.676 -46.120   3.425  1.00  0.780          N  
ATOM   5686  CA  PHE B 349      -0.343 -45.131   3.157  1.00  0.900          C  
ATOM   5687  C   PHE B 349      -1.521 -45.717   2.402  1.00  0.880          C  
ATOM   5688  O   PHE B 349      -2.600 -45.140   2.443  1.00  0.930          O  
ATOM   5689  CB  PHE B 349       0.185 -43.965   2.325  1.00  1.210          C  
ATOM   5690  CG  PHE B 349       0.265 -44.288   0.867  1.00  1.210          C  
ATOM   5691  CD1 PHE B 349      -0.823 -44.012   0.032  1.00  1.210          C  
ATOM   5692  CD2 PHE B 349       1.377 -44.889   0.322  1.00  1.210          C  
ATOM   5693  CE1 PHE B 349      -0.792 -44.342  -1.292  1.00  1.210          C  
ATOM   5694  CE2 PHE B 349       1.408 -45.213  -1.011  1.00  1.210          C  
ATOM   5695  CZ  PHE B 349       0.325 -44.943  -1.815  1.00  1.210          C  
ATOM   5696  H   PHE B 349       1.639 -45.929   3.178  1.00  0.940          H  
ATOM   5697  HA  PHE B 349      -0.690 -44.741   4.112  1.00  1.080          H  
ATOM   5698 1HB  PHE B 349      -0.477 -43.127   2.451  1.00  1.450          H  
ATOM   5699 2HB  PHE B 349       1.174 -43.669   2.675  1.00  1.450          H  
ATOM   5700  HD1 PHE B 349      -1.718 -43.544   0.453  1.00  1.450          H  
ATOM   5701  HD2 PHE B 349       2.242 -45.116   0.949  1.00  1.450          H  
ATOM   5702  HE1 PHE B 349      -1.658 -44.132  -1.925  1.00  1.450          H  
ATOM   5703  HE2 PHE B 349       2.301 -45.690  -1.425  1.00  1.450          H  
ATOM   5704  HZ  PHE B 349       0.355 -45.211  -2.867  1.00  1.450          H  
ATOM   5705  N   LYS B 350      -1.325 -46.809   1.649  1.00  0.890          N  
ATOM   5706  CA  LYS B 350      -2.417 -47.370   0.869  1.00  1.000          C  
ATOM   5707  C   LYS B 350      -3.537 -47.881   1.756  1.00  0.860          C  
ATOM   5708  O   LYS B 350      -4.718 -47.789   1.394  1.00  0.910          O  
ATOM   5709  CB  LYS B 350      -1.933 -48.509  -0.019  1.00  1.360          C  
ATOM   5710  CG  LYS B 350      -1.054 -48.069  -1.154  1.00  1.360          C  
ATOM   5711  CD  LYS B 350      -0.589 -49.233  -1.996  1.00  1.360          C  
ATOM   5712  CE  LYS B 350       0.304 -48.763  -3.133  1.00  1.360          C  
ATOM   5713  NZ  LYS B 350       0.802 -49.903  -3.953  1.00  1.360          N  
ATOM   5714  H   LYS B 350      -0.415 -47.276   1.664  1.00  1.070          H  
ATOM   5715  HA  LYS B 350      -2.824 -46.582   0.235  1.00  1.200          H  
ATOM   5716 1HB  LYS B 350      -1.387 -49.232   0.581  1.00  1.630          H  
ATOM   5717 2HB  LYS B 350      -2.794 -49.025  -0.441  1.00  1.630          H  
ATOM   5718 1HG  LYS B 350      -1.587 -47.350  -1.775  1.00  1.630          H  
ATOM   5719 2HG  LYS B 350      -0.184 -47.584  -0.729  1.00  1.630          H  
ATOM   5720 1HD  LYS B 350      -0.028 -49.929  -1.368  1.00  1.630          H  
ATOM   5721 2HD  LYS B 350      -1.451 -49.754  -2.409  1.00  1.630          H  
ATOM   5722 1HE  LYS B 350      -0.260 -48.086  -3.773  1.00  1.630          H  
ATOM   5723 2HE  LYS B 350       1.158 -48.226  -2.717  1.00  1.630          H  
ATOM   5724 1HZ  LYS B 350       1.391 -49.556  -4.698  1.00  1.630          H  
ATOM   5725 2HZ  LYS B 350       1.337 -50.532  -3.370  1.00  1.630          H  
ATOM   5726 3HZ  LYS B 350       0.018 -50.400  -4.351  1.00  1.630          H  
ATOM   5727  N   GLU B 351      -3.166 -48.470   2.893  1.00  0.740          N  
ATOM   5728  CA  GLU B 351      -4.155 -49.046   3.776  1.00  0.700          C  
ATOM   5729  C   GLU B 351      -4.760 -47.923   4.569  1.00  0.590          C  
ATOM   5730  O   GLU B 351      -5.965 -47.899   4.830  1.00  0.630          O  
ATOM   5731  CB  GLU B 351      -3.515 -50.079   4.699  1.00  1.000          C  
ATOM   5732  CG  GLU B 351      -2.978 -51.324   3.984  1.00  1.000          C  
ATOM   5733  CD  GLU B 351      -4.049 -52.136   3.301  1.00  1.000          C  
ATOM   5734  OE1 GLU B 351      -5.054 -52.402   3.914  1.00  1.000          O  
ATOM   5735  OE2 GLU B 351      -3.859 -52.489   2.163  1.00  1.000          O  
ATOM   5736  H   GLU B 351      -2.185 -48.477   3.174  1.00  0.890          H  
ATOM   5737  HA  GLU B 351      -4.936 -49.524   3.185  1.00  0.840          H  
ATOM   5738 1HB  GLU B 351      -2.683 -49.616   5.239  1.00  1.200          H  
ATOM   5739 2HB  GLU B 351      -4.244 -50.403   5.437  1.00  1.200          H  
ATOM   5740 1HG  GLU B 351      -2.248 -51.008   3.236  1.00  1.200          H  
ATOM   5741 2HG  GLU B 351      -2.460 -51.948   4.712  1.00  1.200          H  
ATOM   5742  N   ALA B 352      -3.907 -46.972   4.949  1.00  0.530          N  
ATOM   5743  CA  ALA B 352      -4.354 -45.824   5.710  1.00  0.520          C  
ATOM   5744  C   ALA B 352      -5.355 -45.023   4.888  1.00  0.620          C  
ATOM   5745  O   ALA B 352      -6.353 -44.538   5.425  1.00  0.620          O  
ATOM   5746  CB  ALA B 352      -3.166 -44.995   6.112  1.00  0.730          C  
ATOM   5747  H   ALA B 352      -2.914 -47.074   4.708  1.00  0.640          H  
ATOM   5748  HA  ALA B 352      -4.859 -46.177   6.606  1.00  0.620          H  
ATOM   5749 1HB  ALA B 352      -3.464 -44.154   6.689  1.00  0.880          H  
ATOM   5750 2HB  ALA B 352      -2.515 -45.620   6.695  1.00  0.880          H  
ATOM   5751 3HB  ALA B 352      -2.660 -44.648   5.230  1.00  0.880          H  
ATOM   5752  N   LEU B 353      -5.099 -44.928   3.572  1.00  0.750          N  
ATOM   5753  CA  LEU B 353      -5.943 -44.217   2.627  1.00  0.900          C  
ATOM   5754  C   LEU B 353      -7.313 -44.849   2.638  1.00  0.880          C  
ATOM   5755  O   LEU B 353      -8.315 -44.155   2.819  1.00  0.920          O  
ATOM   5756  CB  LEU B 353      -5.334 -44.292   1.211  1.00  1.200          C  
ATOM   5757  CG  LEU B 353      -5.950 -43.432   0.076  1.00  1.200          C  
ATOM   5758  CD1 LEU B 353      -4.872 -43.233  -0.985  1.00  1.200          C  
ATOM   5759  CD2 LEU B 353      -7.229 -44.087  -0.557  1.00  1.200          C  
ATOM   5760  H   LEU B 353      -4.236 -45.326   3.215  1.00  0.900          H  
ATOM   5761  HA  LEU B 353      -6.026 -43.174   2.935  1.00  1.080          H  
ATOM   5762 1HB  LEU B 353      -4.309 -43.976   1.286  1.00  1.440          H  
ATOM   5763 2HB  LEU B 353      -5.339 -45.328   0.885  1.00  1.440          H  
ATOM   5764  HG  LEU B 353      -6.191 -42.468   0.465  1.00  1.440          H  
ATOM   5765 1HD1 LEU B 353      -5.261 -42.604  -1.766  1.00  1.440          H  
ATOM   5766 2HD1 LEU B 353      -4.002 -42.751  -0.542  1.00  1.440          H  
ATOM   5767 3HD1 LEU B 353      -4.582 -44.196  -1.402  1.00  1.440          H  
ATOM   5768 1HD2 LEU B 353      -7.599 -43.446  -1.359  1.00  1.440          H  
ATOM   5769 2HD2 LEU B 353      -6.971 -45.057  -0.968  1.00  1.440          H  
ATOM   5770 3HD2 LEU B 353      -8.024 -44.211   0.167  1.00  1.440          H  
ATOM   5771  N   GLN B 354      -7.377 -46.180   2.488  1.00  0.870          N  
ATOM   5772  CA  GLN B 354      -8.679 -46.830   2.477  1.00  0.950          C  
ATOM   5773  C   GLN B 354      -9.408 -46.656   3.800  1.00  0.860          C  
ATOM   5774  O   GLN B 354     -10.629 -46.458   3.813  1.00  0.970          O  
ATOM   5775  CB  GLN B 354      -8.533 -48.315   2.160  1.00  1.300          C  
ATOM   5776  CG  GLN B 354      -8.111 -48.595   0.743  1.00  1.300          C  
ATOM   5777  CD  GLN B 354      -9.154 -48.122  -0.233  1.00  1.300          C  
ATOM   5778  OE1 GLN B 354     -10.346 -48.364  -0.029  1.00  1.300          O  
ATOM   5779  NE2 GLN B 354      -8.727 -47.452  -1.288  1.00  1.300          N  
ATOM   5780  H   GLN B 354      -6.519 -46.724   2.337  1.00  1.040          H  
ATOM   5781  HA  GLN B 354      -9.285 -46.362   1.703  1.00  1.140          H  
ATOM   5782 1HB  GLN B 354      -7.782 -48.751   2.828  1.00  1.560          H  
ATOM   5783 2HB  GLN B 354      -9.476 -48.823   2.348  1.00  1.560          H  
ATOM   5784 1HG  GLN B 354      -7.184 -48.059   0.538  1.00  1.560          H  
ATOM   5785 2HG  GLN B 354      -7.964 -49.666   0.614  1.00  1.560          H  
ATOM   5786 1HE2 GLN B 354      -9.383 -47.112  -1.969  1.00  1.560          H  
ATOM   5787 2HE2 GLN B 354      -7.747 -47.294  -1.415  1.00  1.560          H  
ATOM   5788  N   ARG B 355      -8.673 -46.691   4.919  1.00  0.700          N  
ATOM   5789  CA  ARG B 355      -9.320 -46.486   6.204  1.00  0.680          C  
ATOM   5790  C   ARG B 355      -9.932 -45.089   6.275  1.00  0.680          C  
ATOM   5791  O   ARG B 355     -11.089 -44.937   6.688  1.00  0.790          O  
ATOM   5792  CB  ARG B 355      -8.341 -46.697   7.359  1.00  0.960          C  
ATOM   5793  CG  ARG B 355      -7.962 -48.167   7.627  1.00  0.960          C  
ATOM   5794  CD  ARG B 355      -7.247 -48.347   8.934  1.00  0.960          C  
ATOM   5795  NE  ARG B 355      -5.867 -47.810   8.946  1.00  0.960          N  
ATOM   5796  CZ  ARG B 355      -4.734 -48.500   8.627  1.00  0.960          C  
ATOM   5797  NH1 ARG B 355      -4.763 -49.759   8.253  1.00  0.960          N  
ATOM   5798  NH2 ARG B 355      -3.584 -47.879   8.722  1.00  0.960          N  
ATOM   5799  H   ARG B 355      -7.672 -46.908   4.863  1.00  0.840          H  
ATOM   5800  HA  ARG B 355     -10.120 -47.217   6.304  1.00  0.820          H  
ATOM   5801 1HB  ARG B 355      -7.419 -46.158   7.155  1.00  1.150          H  
ATOM   5802 2HB  ARG B 355      -8.765 -46.282   8.272  1.00  1.150          H  
ATOM   5803 1HG  ARG B 355      -8.864 -48.775   7.644  1.00  1.150          H  
ATOM   5804 2HG  ARG B 355      -7.309 -48.518   6.835  1.00  1.150          H  
ATOM   5805 1HD  ARG B 355      -7.808 -47.827   9.711  1.00  1.150          H  
ATOM   5806 2HD  ARG B 355      -7.209 -49.403   9.181  1.00  1.150          H  
ATOM   5807  HE  ARG B 355      -5.720 -46.830   9.226  1.00  1.150          H  
ATOM   5808 1HH1 ARG B 355      -5.635 -50.251   8.175  1.00  1.150          H  
ATOM   5809 2HH1 ARG B 355      -3.888 -50.236   8.048  1.00  1.150          H  
ATOM   5810 1HH2 ARG B 355      -3.608 -46.901   9.032  1.00  1.150          H  
ATOM   5811 2HH2 ARG B 355      -2.695 -48.379   8.516  1.00  1.150          H  
ATOM   5812  N   MET B 356      -9.188 -44.070   5.827  1.00  0.650          N  
ATOM   5813  CA  MET B 356      -9.720 -42.719   5.837  1.00  0.720          C  
ATOM   5814  C   MET B 356     -10.879 -42.551   4.881  1.00  0.830          C  
ATOM   5815  O   MET B 356     -11.868 -41.905   5.220  1.00  0.900          O  
ATOM   5816  CB  MET B 356      -8.645 -41.719   5.484  1.00  0.980          C  
ATOM   5817  CG  MET B 356      -7.602 -41.535   6.530  1.00  0.980          C  
ATOM   5818  SD  MET B 356      -8.241 -40.920   8.114  1.00  0.980          S  
ATOM   5819  CE  MET B 356      -8.754 -39.258   7.707  1.00  0.980          C  
ATOM   5820  H   MET B 356      -8.223 -44.243   5.521  1.00  0.780          H  
ATOM   5821  HA  MET B 356     -10.083 -42.505   6.836  1.00  0.860          H  
ATOM   5822 1HB  MET B 356      -8.134 -42.047   4.570  1.00  1.180          H  
ATOM   5823 2HB  MET B 356      -9.104 -40.785   5.275  1.00  1.180          H  
ATOM   5824 1HG  MET B 356      -7.165 -42.495   6.694  1.00  1.180          H  
ATOM   5825 2HG  MET B 356      -6.823 -40.875   6.175  1.00  1.180          H  
ATOM   5826 1HE  MET B 356      -9.157 -38.774   8.596  1.00  1.180          H  
ATOM   5827 2HE  MET B 356      -7.904 -38.685   7.341  1.00  1.180          H  
ATOM   5828 3HE  MET B 356      -9.524 -39.291   6.946  1.00  1.180          H  
ATOM   5829  N   GLN B 357     -10.795 -43.161   3.702  1.00  0.990          N  
ATOM   5830  CA  GLN B 357     -11.848 -43.030   2.717  1.00  1.170          C  
ATOM   5831  C   GLN B 357     -13.174 -43.517   3.274  1.00  1.050          C  
ATOM   5832  O   GLN B 357     -14.205 -42.875   3.067  1.00  1.280          O  
ATOM   5833  CB  GLN B 357     -11.487 -43.797   1.449  1.00  1.570          C  
ATOM   5834  CG  GLN B 357     -12.502 -43.664   0.335  1.00  1.570          C  
ATOM   5835  CD  GLN B 357     -12.050 -44.332  -0.924  1.00  1.570          C  
ATOM   5836  OE1 GLN B 357     -10.854 -44.540  -1.148  1.00  1.570          O  
ATOM   5837  NE2 GLN B 357     -13.009 -44.685  -1.772  1.00  1.570          N  
ATOM   5838  H   GLN B 357      -9.946 -43.681   3.464  1.00  1.190          H  
ATOM   5839  HA  GLN B 357     -11.954 -41.977   2.467  1.00  1.400          H  
ATOM   5840 1HB  GLN B 357     -10.512 -43.469   1.090  1.00  1.880          H  
ATOM   5841 2HB  GLN B 357     -11.395 -44.857   1.689  1.00  1.880          H  
ATOM   5842 1HG  GLN B 357     -13.433 -44.136   0.651  1.00  1.880          H  
ATOM   5843 2HG  GLN B 357     -12.671 -42.614   0.130  1.00  1.880          H  
ATOM   5844 1HE2 GLN B 357     -12.773 -45.140  -2.632  1.00  1.880          H  
ATOM   5845 2HE2 GLN B 357     -13.970 -44.500  -1.554  1.00  1.880          H  
ATOM   5846  N   LYS B 358     -13.147 -44.646   3.990  1.00  1.270          N  
ATOM   5847  CA  LYS B 358     -14.348 -45.192   4.610  1.00  1.550          C  
ATOM   5848  C   LYS B 358     -14.834 -44.312   5.771  1.00  1.800          C  
ATOM   5849  O   LYS B 358     -16.030 -44.028   5.901  1.00  2.090          O  
ATOM   5850  CB  LYS B 358     -14.069 -46.613   5.089  1.00  2.060          C  
ATOM   5851  CG  LYS B 358     -13.895 -47.615   3.952  1.00  2.060          C  
ATOM   5852  CD  LYS B 358     -13.565 -49.004   4.470  1.00  2.060          C  
ATOM   5853  CE  LYS B 358     -13.345 -49.981   3.321  1.00  2.060          C  
ATOM   5854  NZ  LYS B 358     -12.981 -51.343   3.810  1.00  2.060          N  
ATOM   5855  H   LYS B 358     -12.260 -45.158   4.066  1.00  1.520          H  
ATOM   5856  HA  LYS B 358     -15.138 -45.220   3.860  1.00  1.860          H  
ATOM   5857 1HB  LYS B 358     -13.147 -46.615   5.678  1.00  2.470          H  
ATOM   5858 2HB  LYS B 358     -14.878 -46.951   5.733  1.00  2.470          H  
ATOM   5859 1HG  LYS B 358     -14.814 -47.658   3.369  1.00  2.470          H  
ATOM   5860 2HG  LYS B 358     -13.088 -47.279   3.297  1.00  2.470          H  
ATOM   5861 1HD  LYS B 358     -12.656 -48.955   5.074  1.00  2.470          H  
ATOM   5862 2HD  LYS B 358     -14.381 -49.364   5.095  1.00  2.470          H  
ATOM   5863 1HE  LYS B 358     -14.258 -50.050   2.731  1.00  2.470          H  
ATOM   5864 2HE  LYS B 358     -12.540 -49.606   2.684  1.00  2.470          H  
ATOM   5865 1HZ  LYS B 358     -12.842 -51.959   3.020  1.00  2.470          H  
ATOM   5866 2HZ  LYS B 358     -12.127 -51.289   4.348  1.00  2.470          H  
ATOM   5867 3HZ  LYS B 358     -13.723 -51.706   4.391  1.00  2.470          H  
ATOM   5868  N   ARG B 359     -13.900 -43.823   6.603  1.00  2.130          N  
ATOM   5869  CA  ARG B 359     -14.256 -42.954   7.725  1.00  2.840          C  
ATOM   5870  C   ARG B 359     -14.910 -41.682   7.207  1.00  2.740          C  
ATOM   5871  O   ARG B 359     -15.865 -41.177   7.813  1.00  3.000          O  
ATOM   5872  CB  ARG B 359     -13.034 -42.601   8.548  1.00  3.690          C  
ATOM   5873  CG  ARG B 359     -12.478 -43.740   9.366  1.00  3.690          C  
ATOM   5874  CD  ARG B 359     -11.216 -43.369  10.013  1.00  3.690          C  
ATOM   5875  NE  ARG B 359     -10.657 -44.472  10.764  1.00  3.690          N  
ATOM   5876  CZ  ARG B 359      -9.485 -44.440  11.419  1.00  3.690          C  
ATOM   5877  NH1 ARG B 359      -8.757 -43.339  11.417  1.00  3.690          N  
ATOM   5878  NH2 ARG B 359      -9.073 -45.517  12.069  1.00  3.690          N  
ATOM   5879  H   ARG B 359     -12.920 -44.096   6.479  1.00  2.560          H  
ATOM   5880  HA  ARG B 359     -14.966 -43.480   8.362  1.00  3.410          H  
ATOM   5881 1HB  ARG B 359     -12.246 -42.253   7.886  1.00  4.430          H  
ATOM   5882 2HB  ARG B 359     -13.274 -41.787   9.228  1.00  4.430          H  
ATOM   5883 1HG  ARG B 359     -13.192 -43.990  10.149  1.00  4.430          H  
ATOM   5884 2HG  ARG B 359     -12.319 -44.611   8.746  1.00  4.430          H  
ATOM   5885 1HD  ARG B 359     -10.498 -43.080   9.244  1.00  4.430          H  
ATOM   5886 2HD  ARG B 359     -11.385 -42.536  10.693  1.00  4.430          H  
ATOM   5887  HE  ARG B 359     -11.190 -45.333  10.793  1.00  4.430          H  
ATOM   5888 1HH1 ARG B 359      -9.082 -42.519  10.921  1.00  4.430          H  
ATOM   5889 2HH1 ARG B 359      -7.886 -43.302  11.922  1.00  4.430          H  
ATOM   5890 1HH2 ARG B 359      -9.641 -46.356  12.068  1.00  4.430          H  
ATOM   5891 2HH2 ARG B 359      -8.197 -45.508  12.566  1.00  4.430          H  
ATOM   5892  N   GLY B 360     -14.434 -41.249   6.036  1.00  2.640          N  
ATOM   5893  CA  GLY B 360     -14.828 -40.067   5.297  1.00  2.920          C  
ATOM   5894  C   GLY B 360     -16.305 -39.988   5.001  1.00  2.530          C  
ATOM   5895  O   GLY B 360     -16.812 -38.910   4.702  1.00  2.860          O  
ATOM   5896  H   GLY B 360     -13.626 -41.746   5.659  1.00  3.170          H  
ATOM   5897 1HA  GLY B 360     -14.515 -39.179   5.842  1.00  3.500          H  
ATOM   5898 2HA  GLY B 360     -14.290 -40.068   4.353  1.00  3.500          H  
ATOM   5899  N   ASN B 361     -17.049 -41.077   5.147  1.00  2.370          N  
ATOM   5900  CA  ASN B 361     -18.477 -40.983   4.902  1.00  2.670          C  
ATOM   5901  C   ASN B 361     -19.099 -39.929   5.833  1.00  3.000          C  
ATOM   5902  O   ASN B 361     -20.103 -39.302   5.486  1.00  3.590          O  
ATOM   5903  CB  ASN B 361     -19.140 -42.325   5.113  1.00  3.620          C  
ATOM   5904  CG  ASN B 361     -18.852 -43.302   4.013  1.00  3.620          C  
ATOM   5905  OD1 ASN B 361     -18.458 -42.937   2.898  1.00  3.620          O  
ATOM   5906  ND2 ASN B 361     -19.052 -44.558   4.304  1.00  3.620          N  
ATOM   5907  H   ASN B 361     -16.618 -41.973   5.408  1.00  2.840          H  
ATOM   5908  HA  ASN B 361     -18.637 -40.656   3.876  1.00  3.200          H  
ATOM   5909 1HB  ASN B 361     -18.783 -42.749   6.056  1.00  4.340          H  
ATOM   5910 2HB  ASN B 361     -20.217 -42.191   5.203  1.00  4.340          H  
ATOM   5911 1HD2 ASN B 361     -18.882 -45.261   3.616  1.00  4.340          H  
ATOM   5912 2HD2 ASN B 361     -19.372 -44.818   5.215  1.00  4.340          H  
ATOM   5913  N   ASP B 362     -18.498 -39.749   7.020  1.00  3.200          N  
ATOM   5914  CA  ASP B 362     -18.949 -38.800   8.027  1.00  3.990          C  
ATOM   5915  C   ASP B 362     -18.016 -37.582   8.184  1.00  3.900          C  
ATOM   5916  O   ASP B 362     -18.058 -36.916   9.226  1.00  4.600          O  
ATOM   5917  CB  ASP B 362     -19.064 -39.507   9.377  1.00  5.270          C  
ATOM   5918  CG  ASP B 362     -20.152 -40.588   9.428  1.00  5.270          C  
ATOM   5919  OD1 ASP B 362     -21.252 -40.354   8.981  1.00  5.270          O  
ATOM   5920  OD2 ASP B 362     -19.850 -41.654   9.910  1.00  5.270          O  
ATOM   5921  H   ASP B 362     -17.667 -40.308   7.250  1.00  3.840          H  
ATOM   5922  HA  ASP B 362     -19.933 -38.436   7.733  1.00  4.790          H  
ATOM   5923 1HB  ASP B 362     -18.104 -39.974   9.611  1.00  6.320          H  
ATOM   5924 2HB  ASP B 362     -19.267 -38.775  10.156  1.00  6.320          H  
ATOM   5925  N   ASN B 363     -17.157 -37.284   7.197  1.00  3.280          N  
ATOM   5926  CA  ASN B 363     -16.208 -36.182   7.377  1.00  3.370          C  
ATOM   5927  C   ASN B 363     -15.820 -35.485   6.066  1.00  2.910          C  
ATOM   5928  O   ASN B 363     -16.288 -35.834   4.985  1.00  3.200          O  
ATOM   5929  CB  ASN B 363     -14.961 -36.744   8.064  1.00  4.680          C  
ATOM   5930  CG  ASN B 363     -14.211 -35.780   8.966  1.00  4.680          C  
ATOM   5931  OD1 ASN B 363     -14.175 -34.565   8.723  1.00  4.680          O  
ATOM   5932  ND2 ASN B 363     -13.613 -36.313  10.001  1.00  4.680          N  
ATOM   5933  H   ASN B 363     -17.150 -37.828   6.325  1.00  3.940          H  
ATOM   5934  HA  ASN B 363     -16.673 -35.429   8.018  1.00  4.040          H  
ATOM   5935 1HB  ASN B 363     -15.240 -37.623   8.649  1.00  5.620          H  
ATOM   5936 2HB  ASN B 363     -14.269 -37.086   7.293  1.00  5.620          H  
ATOM   5937 1HD2 ASN B 363     -13.103 -35.736  10.638  1.00  5.620          H  
ATOM   5938 2HD2 ASN B 363     -13.670 -37.300  10.158  1.00  5.620          H  
ATOM   5939  N   LEU B 364     -14.973 -34.470   6.167  1.00  2.850          N  
ATOM   5940  CA  LEU B 364     -14.526 -33.751   4.988  1.00  2.970          C  
ATOM   5941  C   LEU B 364     -13.076 -34.071   4.691  1.00  2.570          C  
ATOM   5942  O   LEU B 364     -12.179 -33.663   5.428  1.00  2.770          O  
ATOM   5943  CB  LEU B 364     -14.725 -32.249   5.216  1.00  4.110          C  
ATOM   5944  CG  LEU B 364     -16.187 -31.818   5.583  1.00  4.110          C  
ATOM   5945  CD1 LEU B 364     -16.211 -30.327   5.863  1.00  4.110          C  
ATOM   5946  CD2 LEU B 364     -17.158 -32.177   4.444  1.00  4.110          C  
ATOM   5947  H   LEU B 364     -14.626 -34.206   7.082  1.00  3.420          H  
ATOM   5948  HA  LEU B 364     -15.106 -34.073   4.128  1.00  3.560          H  
ATOM   5949 1HB  LEU B 364     -14.073 -31.937   6.030  1.00  4.930          H  
ATOM   5950 2HB  LEU B 364     -14.423 -31.707   4.315  1.00  4.930          H  
ATOM   5951  HG  LEU B 364     -16.496 -32.333   6.492  1.00  4.930          H  
ATOM   5952 1HD1 LEU B 364     -17.220 -30.023   6.137  1.00  4.930          H  
ATOM   5953 2HD1 LEU B 364     -15.535 -30.092   6.677  1.00  4.930          H  
ATOM   5954 3HD1 LEU B 364     -15.906 -29.786   4.976  1.00  4.930          H  
ATOM   5955 1HD2 LEU B 364     -18.165 -31.869   4.722  1.00  4.930          H  
ATOM   5956 2HD2 LEU B 364     -16.861 -31.658   3.533  1.00  4.930          H  
ATOM   5957 3HD2 LEU B 364     -17.159 -33.250   4.267  1.00  4.930          H  
ATOM   5958  N   LEU B 365     -12.847 -34.860   3.649  1.00  2.410          N  
ATOM   5959  CA  LEU B 365     -11.491 -35.271   3.314  1.00  2.200          C  
ATOM   5960  C   LEU B 365     -11.160 -34.768   1.919  1.00  1.900          C  
ATOM   5961  O   LEU B 365     -12.044 -34.688   1.064  1.00  2.250          O  
ATOM   5962  CB  LEU B 365     -11.355 -36.792   3.378  1.00  3.160          C  
ATOM   5963  CG  LEU B 365     -11.805 -37.474   4.705  1.00  3.160          C  
ATOM   5964  CD1 LEU B 365     -11.613 -38.960   4.554  1.00  3.160          C  
ATOM   5965  CD2 LEU B 365     -11.047 -36.939   5.909  1.00  3.160          C  
ATOM   5966  H   LEU B 365     -13.628 -35.166   3.086  1.00  2.890          H  
ATOM   5967  HA  LEU B 365     -10.787 -34.813   4.005  1.00  2.640          H  
ATOM   5968 1HB  LEU B 365     -11.936 -37.219   2.572  1.00  3.800          H  
ATOM   5969 2HB  LEU B 365     -10.312 -37.047   3.209  1.00  3.800          H  
ATOM   5970  HG  LEU B 365     -12.870 -37.288   4.857  1.00  3.800          H  
ATOM   5971 1HD1 LEU B 365     -11.948 -39.454   5.464  1.00  3.800          H  
ATOM   5972 2HD1 LEU B 365     -12.180 -39.329   3.708  1.00  3.800          H  
ATOM   5973 3HD1 LEU B 365     -10.573 -39.178   4.396  1.00  3.800          H  
ATOM   5974 1HD2 LEU B 365     -11.402 -37.447   6.804  1.00  3.800          H  
ATOM   5975 2HD2 LEU B 365      -9.998 -37.117   5.791  1.00  3.800          H  
ATOM   5976 3HD2 LEU B 365     -11.212 -35.879   6.023  1.00  3.800          H  
ATOM   5977  N   ASP B 366      -9.900 -34.419   1.690  1.00  1.760          N  
ATOM   5978  CA  ASP B 366      -9.436 -33.953   0.386  1.00  1.990          C  
ATOM   5979  C   ASP B 366      -8.959 -35.091  -0.537  1.00  1.650          C  
ATOM   5980  O   ASP B 366      -9.063 -36.287  -0.211  1.00  1.510          O  
ATOM   5981  CB  ASP B 366      -8.323 -32.909   0.569  1.00  2.690          C  
ATOM   5982  CG  ASP B 366      -7.039 -33.483   1.118  1.00  2.690          C  
ATOM   5983  OD1 ASP B 366      -6.916 -34.701   1.122  1.00  2.690          O  
ATOM   5984  OD2 ASP B 366      -6.187 -32.739   1.521  1.00  2.690          O  
ATOM   5985  H   ASP B 366      -9.225 -34.484   2.440  1.00  2.110          H  
ATOM   5986  HA  ASP B 366     -10.270 -33.453  -0.114  1.00  2.390          H  
ATOM   5987 1HB  ASP B 366      -8.119 -32.405  -0.378  1.00  3.230          H  
ATOM   5988 2HB  ASP B 366      -8.677 -32.137   1.262  1.00  3.230          H  
ATOM   5989  N   GLU B 367      -8.385 -34.687  -1.681  1.00  1.640          N  
ATOM   5990  CA  GLU B 367      -7.898 -35.550  -2.754  1.00  1.490          C  
ATOM   5991  C   GLU B 367      -6.574 -36.255  -2.460  1.00  1.380          C  
ATOM   5992  O   GLU B 367      -6.053 -36.981  -3.319  1.00  1.480          O  
ATOM   5993  CB  GLU B 367      -7.761 -34.728  -4.036  1.00  2.150          C  
ATOM   5994  CG  GLU B 367      -9.083 -34.162  -4.563  1.00  2.150          C  
ATOM   5995  CD  GLU B 367      -9.552 -32.947  -3.808  1.00  2.150          C  
ATOM   5996  OE1 GLU B 367      -8.780 -32.418  -3.035  1.00  2.150          O  
ATOM   5997  OE2 GLU B 367     -10.679 -32.565  -3.973  1.00  2.150          O  
ATOM   5998  H   GLU B 367      -8.335 -33.682  -1.864  1.00  1.970          H  
ATOM   5999  HA  GLU B 367      -8.648 -36.323  -2.917  1.00  1.790          H  
ATOM   6000 1HB  GLU B 367      -7.082 -33.895  -3.863  1.00  2.580          H  
ATOM   6001 2HB  GLU B 367      -7.323 -35.346  -4.823  1.00  2.580          H  
ATOM   6002 1HG  GLU B 367      -8.944 -33.890  -5.610  1.00  2.580          H  
ATOM   6003 2HG  GLU B 367      -9.847 -34.935  -4.515  1.00  2.580          H  
ATOM   6004  N   PHE B 368      -5.999 -36.009  -1.289  1.00  1.410          N  
ATOM   6005  CA  PHE B 368      -4.749 -36.628  -0.935  1.00  1.420          C  
ATOM   6006  C   PHE B 368      -5.034 -37.664   0.134  1.00  1.230          C  
ATOM   6007  O   PHE B 368      -4.588 -38.806   0.046  1.00  1.230          O  
ATOM   6008  CB  PHE B 368      -3.823 -35.537  -0.440  1.00  1.980          C  
ATOM   6009  CG  PHE B 368      -3.695 -34.498  -1.503  1.00  1.980          C  
ATOM   6010  CD1 PHE B 368      -4.214 -33.237  -1.285  1.00  1.980          C  
ATOM   6011  CD2 PHE B 368      -3.153 -34.784  -2.749  1.00  1.980          C  
ATOM   6012  CE1 PHE B 368      -4.190 -32.285  -2.265  1.00  1.980          C  
ATOM   6013  CE2 PHE B 368      -3.128 -33.831  -3.735  1.00  1.980          C  
ATOM   6014  CZ  PHE B 368      -3.651 -32.577  -3.492  1.00  1.980          C  
ATOM   6015  H   PHE B 368      -6.446 -35.392  -0.603  1.00  1.690          H  
ATOM   6016  HA  PHE B 368      -4.319 -37.125  -1.802  1.00  1.700          H  
ATOM   6017 1HB  PHE B 368      -4.242 -35.069   0.455  1.00  2.380          H  
ATOM   6018 2HB  PHE B 368      -2.863 -35.921  -0.186  1.00  2.380          H  
ATOM   6019  HD1 PHE B 368      -4.657 -33.004  -0.314  1.00  2.380          H  
ATOM   6020  HD2 PHE B 368      -2.763 -35.772  -2.953  1.00  2.380          H  
ATOM   6021  HE1 PHE B 368      -4.615 -31.302  -2.067  1.00  2.380          H  
ATOM   6022  HE2 PHE B 368      -2.709 -34.070  -4.709  1.00  2.380          H  
ATOM   6023  HZ  PHE B 368      -3.649 -31.822  -4.274  1.00  2.380          H  
ATOM   6024  N   ILE B 369      -5.904 -37.329   1.074  1.00  1.220          N  
ATOM   6025  CA  ILE B 369      -6.228 -38.251   2.151  1.00  1.210          C  
ATOM   6026  C   ILE B 369      -6.871 -39.512   1.602  1.00  1.220          C  
ATOM   6027  O   ILE B 369      -6.523 -40.609   2.029  1.00  1.320          O  
ATOM   6028  CB  ILE B 369      -7.174 -37.604   3.168  1.00  1.700          C  
ATOM   6029  CG1 ILE B 369      -6.437 -36.488   3.914  1.00  1.700          C  
ATOM   6030  CG2 ILE B 369      -7.665 -38.661   4.137  1.00  1.700          C  
ATOM   6031  CD1 ILE B 369      -7.337 -35.586   4.732  1.00  1.700          C  
ATOM   6032  H   ILE B 369      -6.281 -36.376   1.090  1.00  1.460          H  
ATOM   6033  HA  ILE B 369      -5.320 -38.541   2.659  1.00  1.450          H  
ATOM   6034  HB  ILE B 369      -8.013 -37.147   2.644  1.00  2.040          H  
ATOM   6035 1HG1 ILE B 369      -5.693 -36.930   4.575  1.00  2.040          H  
ATOM   6036 2HG1 ILE B 369      -5.920 -35.863   3.182  1.00  2.040          H  
ATOM   6037 1HG2 ILE B 369      -8.319 -38.230   4.852  1.00  2.040          H  
ATOM   6038 2HG2 ILE B 369      -8.205 -39.438   3.608  1.00  2.040          H  
ATOM   6039 3HG2 ILE B 369      -6.808 -39.093   4.645  1.00  2.040          H  
ATOM   6040 1HD1 ILE B 369      -6.722 -34.820   5.210  1.00  2.040          H  
ATOM   6041 2HD1 ILE B 369      -8.064 -35.113   4.084  1.00  2.040          H  
ATOM   6042 3HD1 ILE B 369      -7.846 -36.147   5.500  1.00  2.040          H  
ATOM   6043  N   LYS B 370      -7.828 -39.360   0.691  1.00  1.310          N  
ATOM   6044  CA  LYS B 370      -8.506 -40.502   0.091  1.00  1.520          C  
ATOM   6045  C   LYS B 370      -8.259 -40.575  -1.417  1.00  1.590          C  
ATOM   6046  O   LYS B 370      -9.139 -41.005  -2.164  1.00  1.990          O  
ATOM   6047  CB  LYS B 370     -10.007 -40.468   0.398  1.00  2.040          C  
ATOM   6048  CG  LYS B 370     -10.764 -39.266  -0.156  1.00  2.040          C  
ATOM   6049  CD  LYS B 370     -12.240 -39.331   0.191  1.00  2.040          C  
ATOM   6050  CE  LYS B 370     -12.997 -38.134  -0.386  1.00  2.040          C  
ATOM   6051  NZ  LYS B 370     -14.456 -38.182  -0.057  1.00  2.040          N  
ATOM   6052  H   LYS B 370      -8.106 -38.413   0.405  1.00  1.570          H  
ATOM   6053  HA  LYS B 370      -8.118 -41.410   0.540  1.00  1.820          H  
ATOM   6054 1HB  LYS B 370     -10.466 -41.353  -0.026  1.00  2.450          H  
ATOM   6055 2HB  LYS B 370     -10.155 -40.501   1.478  1.00  2.450          H  
ATOM   6056 1HG  LYS B 370     -10.355 -38.359   0.290  1.00  2.450          H  
ATOM   6057 2HG  LYS B 370     -10.651 -39.197  -1.236  1.00  2.450          H  
ATOM   6058 1HD  LYS B 370     -12.660 -40.245  -0.221  1.00  2.450          H  
ATOM   6059 2HD  LYS B 370     -12.363 -39.349   1.269  1.00  2.450          H  
ATOM   6060 1HE  LYS B 370     -12.569 -37.214   0.019  1.00  2.450          H  
ATOM   6061 2HE  LYS B 370     -12.881 -38.130  -1.468  1.00  2.450          H  
ATOM   6062 1HZ  LYS B 370     -14.916 -37.375  -0.458  1.00  2.450          H  
ATOM   6063 2HZ  LYS B 370     -14.866 -39.026  -0.439  1.00  2.450          H  
ATOM   6064 3HZ  LYS B 370     -14.579 -38.173   0.947  1.00  2.450          H  
ATOM   6065  N   GLY B 371      -7.105 -40.089  -1.886  1.00  1.450          N  
ATOM   6066  CA  GLY B 371      -6.860 -40.065  -3.328  1.00  1.760          C  
ATOM   6067  C   GLY B 371      -5.488 -40.546  -3.800  1.00  1.580          C  
ATOM   6068  O   GLY B 371      -5.252 -41.737  -4.025  1.00  1.910          O  
ATOM   6069  H   GLY B 371      -6.377 -39.753  -1.242  1.00  1.740          H  
ATOM   6070 1HA  GLY B 371      -7.615 -40.683  -3.812  1.00  2.110          H  
ATOM   6071 2HA  GLY B 371      -7.032 -39.061  -3.697  1.00  2.110          H  
ATOM   6072  N   LYS B 372      -4.620 -39.572  -4.057  1.00  1.780          N  
ATOM   6073  CA  LYS B 372      -3.277 -39.799  -4.604  1.00  1.900          C  
ATOM   6074  C   LYS B 372      -2.267 -40.251  -3.550  1.00  1.440          C  
ATOM   6075  O   LYS B 372      -2.471 -40.053  -2.354  1.00  1.690          O  
ATOM   6076  CB  LYS B 372      -2.784 -38.537  -5.315  1.00  2.610          C  
ATOM   6077  CG  LYS B 372      -3.597 -38.185  -6.559  1.00  2.610          C  
ATOM   6078  CD  LYS B 372      -3.048 -36.958  -7.272  1.00  2.610          C  
ATOM   6079  CE  LYS B 372      -3.867 -36.640  -8.525  1.00  2.610          C  
ATOM   6080  NZ  LYS B 372      -3.351 -35.445  -9.247  1.00  2.610          N  
ATOM   6081  H   LYS B 372      -4.938 -38.623  -3.831  1.00  2.140          H  
ATOM   6082  HA  LYS B 372      -3.346 -40.597  -5.344  1.00  2.280          H  
ATOM   6083 1HB  LYS B 372      -2.846 -37.693  -4.629  1.00  3.130          H  
ATOM   6084 2HB  LYS B 372      -1.739 -38.656  -5.603  1.00  3.130          H  
ATOM   6085 1HG  LYS B 372      -3.592 -39.033  -7.243  1.00  3.130          H  
ATOM   6086 2HG  LYS B 372      -4.628 -37.987  -6.264  1.00  3.130          H  
ATOM   6087 1HD  LYS B 372      -3.083 -36.102  -6.597  1.00  3.130          H  
ATOM   6088 2HD  LYS B 372      -2.011 -37.136  -7.559  1.00  3.130          H  
ATOM   6089 1HE  LYS B 372      -3.838 -37.498  -9.195  1.00  3.130          H  
ATOM   6090 2HE  LYS B 372      -4.902 -36.456  -8.233  1.00  3.130          H  
ATOM   6091 1HZ  LYS B 372      -3.922 -35.275 -10.064  1.00  3.130          H  
ATOM   6092 2HZ  LYS B 372      -3.386 -34.639  -8.640  1.00  3.130          H  
ATOM   6093 3HZ  LYS B 372      -2.396 -35.609  -9.534  1.00  3.130          H  
ATOM   6094  N   ASN B 373      -1.108 -40.774  -3.984  1.00  0.920          N  
ATOM   6095  CA  ASN B 373      -0.056 -41.256  -3.069  1.00  0.800          C  
ATOM   6096  C   ASN B 373       0.824 -40.148  -2.464  1.00  0.560          C  
ATOM   6097  O   ASN B 373       2.050 -40.271  -2.305  1.00  0.660          O  
ATOM   6098  CB  ASN B 373       0.787 -42.266  -3.819  1.00  1.170          C  
ATOM   6099  CG  ASN B 373       1.393 -41.664  -5.039  1.00  1.170          C  
ATOM   6100  OD1 ASN B 373       0.793 -40.722  -5.588  1.00  1.170          O  
ATOM   6101  ND2 ASN B 373       2.521 -42.162  -5.490  1.00  1.170          N  
ATOM   6102  H   ASN B 373      -0.944 -40.871  -4.983  1.00  1.100          H  
ATOM   6103  HA  ASN B 373      -0.545 -41.754  -2.236  1.00  0.960          H  
ATOM   6104 1HB  ASN B 373       1.582 -42.637  -3.173  1.00  1.400          H  
ATOM   6105 2HB  ASN B 373       0.173 -43.110  -4.118  1.00  1.400          H  
ATOM   6106 1HD2 ASN B 373       2.941 -41.777  -6.312  1.00  1.400          H  
ATOM   6107 2HD2 ASN B 373       2.961 -42.924  -5.015  1.00  1.400          H  
ATOM   6108  N   ASP B 374       0.132 -39.110  -2.023  1.00  0.520          N  
ATOM   6109  CA  ASP B 374       0.671 -37.931  -1.399  1.00  0.620          C  
ATOM   6110  C   ASP B 374       1.294 -38.344  -0.107  1.00  0.640          C  
ATOM   6111  O   ASP B 374       2.374 -37.885   0.268  1.00  0.710          O  
ATOM   6112  CB  ASP B 374      -0.467 -36.959  -1.145  1.00  0.830          C  
ATOM   6113  CG  ASP B 374      -0.069 -35.598  -0.664  1.00  0.830          C  
ATOM   6114  OD1 ASP B 374       0.565 -34.874  -1.387  1.00  0.830          O  
ATOM   6115  OD2 ASP B 374      -0.424 -35.285   0.429  1.00  0.830          O  
ATOM   6116  H   ASP B 374      -0.876 -39.186  -2.120  1.00  0.620          H  
ATOM   6117  HA  ASP B 374       1.427 -37.482  -2.047  1.00  0.740          H  
ATOM   6118 1HB  ASP B 374      -1.033 -36.852  -2.057  1.00  0.990          H  
ATOM   6119 2HB  ASP B 374      -1.134 -37.401  -0.405  1.00  0.990          H  
ATOM   6120  N   PHE B 375       0.657 -39.310   0.532  1.00  0.650          N  
ATOM   6121  CA  PHE B 375       1.119 -39.759   1.799  1.00  0.730          C  
ATOM   6122  C   PHE B 375       2.282 -40.730   1.737  1.00  0.650          C  
ATOM   6123  O   PHE B 375       2.806 -41.119   2.780  1.00  0.620          O  
ATOM   6124  CB  PHE B 375      -0.038 -40.269   2.627  1.00  0.990          C  
ATOM   6125  CG  PHE B 375      -0.838 -39.122   3.215  1.00  0.990          C  
ATOM   6126  CD1 PHE B 375      -1.992 -38.627   2.611  1.00  0.990          C  
ATOM   6127  CD2 PHE B 375      -0.407 -38.524   4.402  1.00  0.990          C  
ATOM   6128  CE1 PHE B 375      -2.676 -37.572   3.189  1.00  0.990          C  
ATOM   6129  CE2 PHE B 375      -1.097 -37.489   4.974  1.00  0.990          C  
ATOM   6130  CZ  PHE B 375      -2.235 -37.012   4.367  1.00  0.990          C  
ATOM   6131  H   PHE B 375      -0.210 -39.675   0.165  1.00  0.780          H  
ATOM   6132  HA  PHE B 375       1.442 -38.876   2.300  1.00  0.880          H  
ATOM   6133 1HB  PHE B 375      -0.705 -40.857   1.998  1.00  1.190          H  
ATOM   6134 2HB  PHE B 375       0.333 -40.900   3.424  1.00  1.190          H  
ATOM   6135  HD1 PHE B 375      -2.357 -39.064   1.679  1.00  1.190          H  
ATOM   6136  HD2 PHE B 375       0.496 -38.894   4.878  1.00  1.190          H  
ATOM   6137  HE1 PHE B 375      -3.565 -37.177   2.716  1.00  1.190          H  
ATOM   6138  HE2 PHE B 375      -0.747 -37.039   5.905  1.00  1.190          H  
ATOM   6139  HZ  PHE B 375      -2.792 -36.183   4.822  1.00  1.190          H  
ATOM   6140  N   ASP B 376       2.725 -41.108   0.532  1.00  0.640          N  
ATOM   6141  CA  ASP B 376       3.900 -41.951   0.434  1.00  0.610          C  
ATOM   6142  C   ASP B 376       5.056 -40.981   0.658  1.00  0.560          C  
ATOM   6143  O   ASP B 376       5.976 -41.227   1.447  1.00  0.550          O  
ATOM   6144  CB  ASP B 376       3.990 -42.633  -0.933  1.00  0.870          C  
ATOM   6145  CG  ASP B 376       5.030 -43.767  -1.015  1.00  0.870          C  
ATOM   6146  OD1 ASP B 376       4.950 -44.698  -0.237  1.00  0.870          O  
ATOM   6147  OD2 ASP B 376       5.890 -43.692  -1.866  1.00  0.870          O  
ATOM   6148  H   ASP B 376       2.283 -40.784  -0.329  1.00  0.770          H  
ATOM   6149  HA  ASP B 376       3.891 -42.703   1.224  1.00  0.730          H  
ATOM   6150 1HB  ASP B 376       3.023 -43.002  -1.210  1.00  1.040          H  
ATOM   6151 2HB  ASP B 376       4.254 -41.880  -1.679  1.00  1.040          H  
ATOM   6152  N   THR B 377       4.968 -39.830  -0.021  1.00  0.590          N  
ATOM   6153  CA  THR B 377       6.005 -38.808   0.141  1.00  0.600          C  
ATOM   6154  C   THR B 377       5.989 -38.243   1.577  1.00  0.540          C  
ATOM   6155  O   THR B 377       7.053 -38.039   2.181  1.00  0.570          O  
ATOM   6156  CB  THR B 377       5.925 -37.700  -0.922  1.00  0.840          C  
ATOM   6157  OG1 THR B 377       6.092 -38.276  -2.225  1.00  0.840          O  
ATOM   6158  CG2 THR B 377       7.072 -36.744  -0.692  1.00  0.840          C  
ATOM   6159  H   THR B 377       4.177 -39.717  -0.671  1.00  0.710          H  
ATOM   6160  HA  THR B 377       6.972 -39.292  -0.000  1.00  0.720          H  
ATOM   6161  HB  THR B 377       4.966 -37.178  -0.873  1.00  1.000          H  
ATOM   6162  HG1 THR B 377       5.316 -38.789  -2.449  1.00  1.000          H  
ATOM   6163 1HG2 THR B 377       7.073 -35.990  -1.454  1.00  1.000          H  
ATOM   6164 2HG2 THR B 377       6.975 -36.277   0.285  1.00  1.000          H  
ATOM   6165 3HG2 THR B 377       8.013 -37.289  -0.744  1.00  1.000          H  
ATOM   6166  N   VAL B 378       4.787 -37.999   2.124  1.00  0.480          N  
ATOM   6167  CA  VAL B 378       4.660 -37.482   3.490  1.00  0.440          C  
ATOM   6168  C   VAL B 378       5.288 -38.481   4.471  1.00  0.430          C  
ATOM   6169  O   VAL B 378       6.003 -38.064   5.390  1.00  0.430          O  
ATOM   6170  CB  VAL B 378       3.176 -37.260   3.853  1.00  0.630          C  
ATOM   6171  CG1 VAL B 378       2.983 -36.940   5.249  1.00  0.630          C  
ATOM   6172  CG2 VAL B 378       2.613 -36.138   3.029  1.00  0.630          C  
ATOM   6173  H   VAL B 378       3.952 -38.149   1.548  1.00  0.580          H  
ATOM   6174  HA  VAL B 378       5.192 -36.531   3.556  1.00  0.530          H  
ATOM   6175  HB  VAL B 378       2.679 -38.156   3.706  1.00  0.760          H  
ATOM   6176 1HG1 VAL B 378       1.926 -36.826   5.453  1.00  0.760          H  
ATOM   6177 2HG1 VAL B 378       3.372 -37.740   5.832  1.00  0.760          H  
ATOM   6178 3HG1 VAL B 378       3.478 -36.027   5.481  1.00  0.760          H  
ATOM   6179 1HG2 VAL B 378       1.557 -35.983   3.263  1.00  0.760          H  
ATOM   6180 2HG2 VAL B 378       3.169 -35.267   3.262  1.00  0.760          H  
ATOM   6181 3HG2 VAL B 378       2.710 -36.344   1.987  1.00  0.760          H  
ATOM   6182  N   ARG B 379       5.004 -39.789   4.295  1.00  0.460          N  
ATOM   6183  CA  ARG B 379       5.577 -40.844   5.123  1.00  0.470          C  
ATOM   6184  C   ARG B 379       7.092 -40.737   5.181  1.00  0.470          C  
ATOM   6185  O   ARG B 379       7.676 -40.785   6.267  1.00  0.480          O  
ATOM   6186  CB  ARG B 379       5.240 -42.218   4.564  1.00  0.650          C  
ATOM   6187  CG  ARG B 379       5.758 -43.398   5.356  1.00  0.650          C  
ATOM   6188  CD  ARG B 379       5.473 -44.684   4.663  1.00  0.650          C  
ATOM   6189  NE  ARG B 379       5.887 -45.816   5.479  1.00  0.650          N  
ATOM   6190  CZ  ARG B 379       5.880 -47.121   5.129  1.00  0.650          C  
ATOM   6191  NH1 ARG B 379       5.486 -47.507   3.927  1.00  0.650          N  
ATOM   6192  NH2 ARG B 379       6.274 -48.018   6.021  1.00  0.650          N  
ATOM   6193  H   ARG B 379       4.355 -40.084   3.563  1.00  0.550          H  
ATOM   6194  HA  ARG B 379       5.173 -40.756   6.129  1.00  0.560          H  
ATOM   6195 1HB  ARG B 379       4.163 -42.326   4.507  1.00  0.780          H  
ATOM   6196 2HB  ARG B 379       5.624 -42.316   3.567  1.00  0.780          H  
ATOM   6197 1HG  ARG B 379       6.836 -43.329   5.501  1.00  0.780          H  
ATOM   6198 2HG  ARG B 379       5.268 -43.425   6.331  1.00  0.780          H  
ATOM   6199 1HD  ARG B 379       4.410 -44.764   4.458  1.00  0.780          H  
ATOM   6200 2HD  ARG B 379       6.031 -44.710   3.728  1.00  0.780          H  
ATOM   6201  HE  ARG B 379       6.199 -45.595   6.430  1.00  0.780          H  
ATOM   6202 1HH1 ARG B 379       5.159 -46.823   3.260  1.00  0.780          H  
ATOM   6203 2HH1 ARG B 379       5.491 -48.486   3.685  1.00  0.780          H  
ATOM   6204 1HH2 ARG B 379       6.547 -47.697   6.975  1.00  0.780          H  
ATOM   6205 2HH2 ARG B 379       6.278 -48.996   5.800  1.00  0.780          H  
ATOM   6206  N   SER B 380       7.727 -40.590   4.012  1.00  0.470          N  
ATOM   6207  CA  SER B 380       9.180 -40.499   3.953  1.00  0.500          C  
ATOM   6208  C   SER B 380       9.696 -39.342   4.802  1.00  0.490          C  
ATOM   6209  O   SER B 380      10.660 -39.496   5.569  1.00  0.510          O  
ATOM   6210  CB  SER B 380       9.636 -40.323   2.519  1.00  0.690          C  
ATOM   6211  OG  SER B 380      11.033 -40.241   2.442  1.00  0.690          O  
ATOM   6212  H   SER B 380       7.179 -40.606   3.142  1.00  0.560          H  
ATOM   6213  HA  SER B 380       9.597 -41.424   4.342  1.00  0.600          H  
ATOM   6214 1HB  SER B 380       9.277 -41.158   1.918  1.00  0.830          H  
ATOM   6215 2HB  SER B 380       9.196 -39.416   2.109  1.00  0.830          H  
ATOM   6216  HG  SER B 380      11.239 -40.126   1.513  1.00  0.830          H  
ATOM   6217  N   TYR B 381       9.067 -38.171   4.687  1.00  0.480          N  
ATOM   6218  CA  TYR B 381       9.542 -37.061   5.500  1.00  0.490          C  
ATOM   6219  C   TYR B 381       9.343 -37.366   6.998  1.00  0.470          C  
ATOM   6220  O   TYR B 381      10.218 -37.075   7.824  1.00  0.510          O  
ATOM   6221  CB  TYR B 381       8.886 -35.756   5.166  1.00  0.680          C  
ATOM   6222  CG  TYR B 381       9.673 -34.639   5.784  1.00  0.680          C  
ATOM   6223  CD1 TYR B 381      10.827 -34.216   5.151  1.00  0.680          C  
ATOM   6224  CD2 TYR B 381       9.310 -34.074   6.960  1.00  0.680          C  
ATOM   6225  CE1 TYR B 381      11.589 -33.238   5.700  1.00  0.680          C  
ATOM   6226  CE2 TYR B 381      10.072 -33.096   7.494  1.00  0.680          C  
ATOM   6227  CZ  TYR B 381      11.204 -32.670   6.881  1.00  0.680          C  
ATOM   6228  OH  TYR B 381      11.970 -31.676   7.451  1.00  0.680          O  
ATOM   6229  H   TYR B 381       8.303 -38.066   4.005  1.00  0.580          H  
ATOM   6230  HA  TYR B 381      10.611 -36.951   5.328  1.00  0.590          H  
ATOM   6231 1HB  TYR B 381       8.811 -35.603   4.115  1.00  0.820          H  
ATOM   6232 2HB  TYR B 381       7.891 -35.771   5.577  1.00  0.820          H  
ATOM   6233  HD1 TYR B 381      11.134 -34.668   4.219  1.00  0.820          H  
ATOM   6234  HD2 TYR B 381       8.419 -34.404   7.477  1.00  0.820          H  
ATOM   6235  HE1 TYR B 381      12.499 -32.912   5.202  1.00  0.820          H  
ATOM   6236  HE2 TYR B 381       9.775 -32.654   8.425  1.00  0.820          H  
ATOM   6237  HH  TYR B 381      11.606 -31.442   8.308  1.00  0.820          H  
ATOM   6238  N   TYR B 382       8.185 -37.932   7.363  1.00  0.430          N  
ATOM   6239  CA  TYR B 382       7.936 -38.264   8.763  1.00  0.450          C  
ATOM   6240  C   TYR B 382       9.025 -39.167   9.326  1.00  0.470          C  
ATOM   6241  O   TYR B 382       9.413 -39.020  10.485  1.00  0.530          O  
ATOM   6242  CB  TYR B 382       6.566 -38.913   8.959  1.00  0.620          C  
ATOM   6243  CG  TYR B 382       5.410 -37.950   9.113  1.00  0.620          C  
ATOM   6244  CD1 TYR B 382       4.293 -38.142   8.375  1.00  0.620          C  
ATOM   6245  CD2 TYR B 382       5.470 -36.872  10.013  1.00  0.620          C  
ATOM   6246  CE1 TYR B 382       3.238 -37.284   8.504  1.00  0.620          C  
ATOM   6247  CE2 TYR B 382       4.415 -36.013  10.127  1.00  0.620          C  
ATOM   6248  CZ  TYR B 382       3.300 -36.225   9.366  1.00  0.620          C  
ATOM   6249  OH  TYR B 382       2.234 -35.390   9.456  1.00  0.620          O  
ATOM   6250  H   TYR B 382       7.463 -38.119   6.657  1.00  0.520          H  
ATOM   6251  HA  TYR B 382       7.970 -37.343   9.327  1.00  0.540          H  
ATOM   6252 1HB  TYR B 382       6.359 -39.520   8.081  1.00  0.750          H  
ATOM   6253 2HB  TYR B 382       6.586 -39.590   9.782  1.00  0.750          H  
ATOM   6254  HD1 TYR B 382       4.235 -38.979   7.684  1.00  0.750          H  
ATOM   6255  HD2 TYR B 382       6.342 -36.712  10.625  1.00  0.750          H  
ATOM   6256  HE1 TYR B 382       2.338 -37.442   7.916  1.00  0.750          H  
ATOM   6257  HE2 TYR B 382       4.460 -35.173  10.822  1.00  0.750          H  
ATOM   6258  HH  TYR B 382       1.517 -35.721   8.903  1.00  0.750          H  
ATOM   6259  N   LEU B 383       9.496 -40.126   8.533  1.00  0.460          N  
ATOM   6260  CA  LEU B 383      10.586 -40.982   8.978  1.00  0.490          C  
ATOM   6261  C   LEU B 383      11.862 -40.145   9.208  1.00  0.500          C  
ATOM   6262  O   LEU B 383      12.560 -40.329  10.204  1.00  0.610          O  
ATOM   6263  CB  LEU B 383      10.831 -42.076   7.933  1.00  0.670          C  
ATOM   6264  CG  LEU B 383       9.703 -43.141   7.787  1.00  0.670          C  
ATOM   6265  CD1 LEU B 383       9.961 -43.987   6.560  1.00  0.670          C  
ATOM   6266  CD2 LEU B 383       9.658 -44.027   9.018  1.00  0.670          C  
ATOM   6267  H   LEU B 383       9.058 -40.259   7.615  1.00  0.550          H  
ATOM   6268  HA  LEU B 383      10.309 -41.425   9.927  1.00  0.590          H  
ATOM   6269 1HB  LEU B 383      10.962 -41.596   6.964  1.00  0.810          H  
ATOM   6270 2HB  LEU B 383      11.754 -42.591   8.186  1.00  0.810          H  
ATOM   6271  HG  LEU B 383       8.740 -42.643   7.665  1.00  0.810          H  
ATOM   6272 1HD1 LEU B 383       9.158 -44.725   6.460  1.00  0.810          H  
ATOM   6273 2HD1 LEU B 383       9.978 -43.353   5.680  1.00  0.810          H  
ATOM   6274 3HD1 LEU B 383      10.915 -44.498   6.659  1.00  0.810          H  
ATOM   6275 1HD2 LEU B 383       8.867 -44.764   8.892  1.00  0.810          H  
ATOM   6276 2HD2 LEU B 383      10.611 -44.537   9.141  1.00  0.810          H  
ATOM   6277 3HD2 LEU B 383       9.452 -43.441   9.894  1.00  0.810          H  
ATOM   6278  N   SER B 384      12.154 -39.169   8.342  1.00  0.500          N  
ATOM   6279  CA  SER B 384      13.333 -38.316   8.567  1.00  0.560          C  
ATOM   6280  C   SER B 384      13.211 -37.558   9.903  1.00  0.610          C  
ATOM   6281  O   SER B 384      14.191 -37.389  10.645  1.00  0.720          O  
ATOM   6282  CB  SER B 384      13.529 -37.324   7.426  1.00  0.760          C  
ATOM   6283  OG  SER B 384      13.864 -37.977   6.227  1.00  0.760          O  
ATOM   6284  H   SER B 384      11.602 -39.074   7.479  1.00  0.600          H  
ATOM   6285  HA  SER B 384      14.213 -38.956   8.616  1.00  0.670          H  
ATOM   6286 1HB  SER B 384      12.620 -36.744   7.283  1.00  0.910          H  
ATOM   6287 2HB  SER B 384      14.318 -36.624   7.690  1.00  0.910          H  
ATOM   6288  HG  SER B 384      13.965 -37.288   5.567  1.00  0.910          H  
ATOM   6289  N   LEU B 385      11.982 -37.179  10.255  1.00  0.580          N  
ATOM   6290  CA  LEU B 385      11.706 -36.448  11.493  1.00  0.650          C  
ATOM   6291  C   LEU B 385      11.859 -37.245  12.777  1.00  0.670          C  
ATOM   6292  O   LEU B 385      11.733 -36.661  13.857  1.00  0.780          O  
ATOM   6293  CB  LEU B 385      10.292 -35.847  11.508  1.00  0.880          C  
ATOM   6294  CG  LEU B 385       9.986 -34.671  10.597  1.00  0.880          C  
ATOM   6295  CD1 LEU B 385       8.481 -34.399  10.632  1.00  0.880          C  
ATOM   6296  CD2 LEU B 385      10.728 -33.416  11.111  1.00  0.880          C  
ATOM   6297  H   LEU B 385      11.237 -37.337   9.565  1.00  0.700          H  
ATOM   6298  HA  LEU B 385      12.425 -35.639  11.545  1.00  0.780          H  
ATOM   6299 1HB  LEU B 385       9.606 -36.637  11.236  1.00  1.060          H  
ATOM   6300 2HB  LEU B 385      10.065 -35.538  12.525  1.00  1.060          H  
ATOM   6301  HG  LEU B 385      10.287 -34.904   9.584  1.00  1.060          H  
ATOM   6302 1HD1 LEU B 385       8.227 -33.552   9.995  1.00  1.060          H  
ATOM   6303 2HD1 LEU B 385       7.961 -35.263  10.282  1.00  1.060          H  
ATOM   6304 3HD1 LEU B 385       8.188 -34.186  11.649  1.00  1.060          H  
ATOM   6305 1HD2 LEU B 385      10.496 -32.564  10.486  1.00  1.060          H  
ATOM   6306 2HD2 LEU B 385      10.408 -33.205  12.129  1.00  1.060          H  
ATOM   6307 3HD2 LEU B 385      11.797 -33.578  11.093  1.00  1.060          H  
ATOM   6308  N   VAL B 386      12.134 -38.553  12.708  1.00  0.600          N  
ATOM   6309  CA  VAL B 386      12.354 -39.258  13.962  1.00  0.660          C  
ATOM   6310  C   VAL B 386      13.826 -39.562  14.177  1.00  0.660          C  
ATOM   6311  O   VAL B 386      14.187 -40.221  15.153  1.00  0.880          O  
ATOM   6312  CB  VAL B 386      11.546 -40.574  14.123  1.00  0.900          C  
ATOM   6313  CG1 VAL B 386      10.069 -40.301  14.099  1.00  0.900          C  
ATOM   6314  CG2 VAL B 386      11.900 -41.540  13.034  1.00  0.900          C  
ATOM   6315  H   VAL B 386      12.220 -39.031  11.802  1.00  0.720          H  
ATOM   6316  HA  VAL B 386      12.033 -38.612  14.751  1.00  0.790          H  
ATOM   6317  HB  VAL B 386      11.790 -41.011  15.095  1.00  1.080          H  
ATOM   6318 1HG1 VAL B 386       9.521 -41.219  14.244  1.00  1.080          H  
ATOM   6319 2HG1 VAL B 386       9.816 -39.623  14.897  1.00  1.080          H  
ATOM   6320 3HG1 VAL B 386       9.796 -39.861  13.138  1.00  1.080          H  
ATOM   6321 1HG2 VAL B 386      11.369 -42.450  13.153  1.00  1.080          H  
ATOM   6322 2HG2 VAL B 386      11.625 -41.108  12.117  1.00  1.080          H  
ATOM   6323 3HG2 VAL B 386      12.965 -41.754  13.045  1.00  1.080          H  
ATOM   6324  N   ASP B 387      14.708 -39.055  13.309  1.00  0.640          N  
ATOM   6325  CA  ASP B 387      16.133 -39.317  13.500  1.00  0.720          C  
ATOM   6326  C   ASP B 387      16.736 -38.321  14.505  1.00  1.040          C  
ATOM   6327  O   ASP B 387      17.542 -37.456  14.149  1.00  1.400          O  
ATOM   6328  CB  ASP B 387      16.871 -39.234  12.158  1.00  0.980          C  
ATOM   6329  CG  ASP B 387      18.313 -39.768  12.211  1.00  0.980          C  
ATOM   6330  OD1 ASP B 387      18.639 -40.448  13.162  1.00  0.980          O  
ATOM   6331  OD2 ASP B 387      19.064 -39.518  11.288  1.00  0.980          O  
ATOM   6332  H   ASP B 387      14.398 -38.499  12.505  1.00  0.770          H  
ATOM   6333  HA  ASP B 387      16.252 -40.324  13.900  1.00  0.860          H  
ATOM   6334 1HB  ASP B 387      16.312 -39.796  11.408  1.00  1.170          H  
ATOM   6335 2HB  ASP B 387      16.891 -38.194  11.825  1.00  1.170          H  
ATOM   6336  N   LYS B 388      16.299 -38.434  15.760  1.00  1.350          N  
ATOM   6337  CA  LYS B 388      16.722 -37.565  16.856  1.00  1.710          C  
ATOM   6338  C   LYS B 388      16.232 -38.089  18.205  1.00  1.820          C  
ATOM   6339  O   LYS B 388      15.193 -38.739  18.289  1.00  2.390          O  
ATOM   6340  CB  LYS B 388      16.260 -36.133  16.593  1.00  2.250          C  
ATOM   6341  CG  LYS B 388      14.757 -35.962  16.452  1.00  2.250          C  
ATOM   6342  CD  LYS B 388      14.400 -34.550  15.977  1.00  2.250          C  
ATOM   6343  CE  LYS B 388      14.632 -34.389  14.463  1.00  2.250          C  
ATOM   6344  NZ  LYS B 388      14.090 -33.103  13.957  1.00  2.250          N  
ATOM   6345  H   LYS B 388      15.628 -39.191  15.924  1.00  1.620          H  
ATOM   6346  HA  LYS B 388      17.813 -37.563  16.882  1.00  2.050          H  
ATOM   6347 1HB  LYS B 388      16.567 -35.508  17.431  1.00  2.700          H  
ATOM   6348 2HB  LYS B 388      16.755 -35.743  15.718  1.00  2.700          H  
ATOM   6349 1HG  LYS B 388      14.371 -36.687  15.730  1.00  2.700          H  
ATOM   6350 2HG  LYS B 388      14.274 -36.149  17.409  1.00  2.700          H  
ATOM   6351 1HD  LYS B 388      13.363 -34.332  16.203  1.00  2.700          H  
ATOM   6352 2HD  LYS B 388      15.022 -33.832  16.505  1.00  2.700          H  
ATOM   6353 1HE  LYS B 388      15.695 -34.419  14.247  1.00  2.700          H  
ATOM   6354 2HE  LYS B 388      14.141 -35.212  13.937  1.00  2.700          H  
ATOM   6355 1HZ  LYS B 388      14.258 -33.035  12.961  1.00  2.700          H  
ATOM   6356 2HZ  LYS B 388      13.096 -33.075  14.138  1.00  2.700          H  
ATOM   6357 3HZ  LYS B 388      14.544 -32.332  14.427  1.00  2.700          H  
ATOM   6358  N   LYS B 389      16.929 -37.734  19.283  1.00  2.030          N  
ATOM   6359  CA  LYS B 389      16.542 -38.178  20.631  1.00  2.400          C  
ATOM   6360  C   LYS B 389      15.182 -37.697  21.135  1.00  1.830          C  
ATOM   6361  O   LYS B 389      14.637 -38.260  22.082  1.00  2.110          O  
ATOM   6362  CB  LYS B 389      17.587 -37.775  21.672  1.00  3.210          C  
ATOM   6363  CG  LYS B 389      17.697 -36.276  21.962  1.00  3.210          C  
ATOM   6364  CD  LYS B 389      18.721 -36.041  23.053  1.00  3.210          C  
ATOM   6365  CE  LYS B 389      18.839 -34.578  23.439  1.00  3.210          C  
ATOM   6366  NZ  LYS B 389      19.736 -34.402  24.623  1.00  3.210          N  
ATOM   6367  H   LYS B 389      17.772 -37.188  19.161  1.00  2.440          H  
ATOM   6368  HA  LYS B 389      16.501 -39.267  20.613  1.00  2.880          H  
ATOM   6369 1HB  LYS B 389      17.359 -38.271  22.617  1.00  3.850          H  
ATOM   6370 2HB  LYS B 389      18.568 -38.123  21.351  1.00  3.850          H  
ATOM   6371 1HG  LYS B 389      17.974 -35.728  21.062  1.00  3.850          H  
ATOM   6372 2HG  LYS B 389      16.742 -35.897  22.322  1.00  3.850          H  
ATOM   6373 1HD  LYS B 389      18.433 -36.608  23.932  1.00  3.850          H  
ATOM   6374 2HD  LYS B 389      19.695 -36.397  22.723  1.00  3.850          H  
ATOM   6375 1HE  LYS B 389      19.249 -34.022  22.599  1.00  3.850          H  
ATOM   6376 2HE  LYS B 389      17.850 -34.182  23.681  1.00  3.850          H  
ATOM   6377 1HZ  LYS B 389      19.800 -33.431  24.868  1.00  3.850          H  
ATOM   6378 2HZ  LYS B 389      19.306 -34.927  25.414  1.00  3.850          H  
ATOM   6379 3HZ  LYS B 389      20.652 -34.764  24.431  1.00  3.850          H  
ATOM   6380  N   ASN B 390      14.648 -36.638  20.542  1.00  1.640          N  
ATOM   6381  CA  ASN B 390      13.384 -36.092  21.010  1.00  1.870          C  
ATOM   6382  C   ASN B 390      12.158 -36.690  20.324  1.00  1.430          C  
ATOM   6383  O   ASN B 390      11.020 -36.303  20.637  1.00  1.670          O  
ATOM   6384  CB  ASN B 390      13.392 -34.591  20.835  1.00  2.530          C  
ATOM   6385  CG  ASN B 390      14.373 -33.916  21.758  1.00  2.530          C  
ATOM   6386  OD1 ASN B 390      14.618 -34.357  22.887  1.00  2.530          O  
ATOM   6387  ND2 ASN B 390      14.955 -32.844  21.288  1.00  2.530          N  
ATOM   6388  H   ASN B 390      15.137 -36.223  19.764  1.00  1.970          H  
ATOM   6389  HA  ASN B 390      13.296 -36.309  22.067  1.00  2.240          H  
ATOM   6390 1HB  ASN B 390      13.643 -34.347  19.800  1.00  3.030          H  
ATOM   6391 2HB  ASN B 390      12.392 -34.198  21.036  1.00  3.030          H  
ATOM   6392 1HD2 ASN B 390      15.618 -32.349  21.850  1.00  3.030          H  
ATOM   6393 2HD2 ASN B 390      14.736 -32.513  20.371  1.00  3.030          H  
ATOM   6394  N   CYS B 391      12.380 -37.605  19.375  1.00  0.980          N  
ATOM   6395  CA  CYS B 391      11.274 -38.200  18.648  1.00  0.590          C  
ATOM   6396  C   CYS B 391      11.248 -39.711  18.707  1.00  0.550          C  
ATOM   6397  O   CYS B 391      12.284 -40.379  18.720  1.00  0.770          O  
ATOM   6398  CB  CYS B 391      11.308 -37.809  17.193  1.00  0.980          C  
ATOM   6399  SG  CYS B 391      11.080 -36.075  16.822  1.00  0.980          S  
ATOM   6400  H   CYS B 391      13.335 -37.914  19.160  1.00  1.180          H  
ATOM   6401  HA  CYS B 391      10.357 -37.830  19.082  1.00  0.710          H  
ATOM   6402 1HB  CYS B 391      12.281 -38.095  16.818  1.00  1.180          H  
ATOM   6403 2HB  CYS B 391      10.554 -38.369  16.659  1.00  1.180          H  
ATOM   6404  HG  CYS B 391      11.275 -36.218  15.482  1.00  1.180          H  
ATOM   6405  N   PHE B 392      10.047 -40.259  18.632  1.00  0.410          N  
ATOM   6406  CA  PHE B 392       9.893 -41.696  18.635  1.00  0.420          C  
ATOM   6407  C   PHE B 392       9.049 -42.149  17.455  1.00  0.450          C  
ATOM   6408  O   PHE B 392       8.156 -41.419  17.007  1.00  0.540          O  
ATOM   6409  CB  PHE B 392       9.233 -42.076  19.933  1.00  0.580          C  
ATOM   6410  CG  PHE B 392      10.003 -41.534  21.082  1.00  0.580          C  
ATOM   6411  CD1 PHE B 392       9.612 -40.327  21.629  1.00  0.580          C  
ATOM   6412  CD2 PHE B 392      11.124 -42.160  21.588  1.00  0.580          C  
ATOM   6413  CE1 PHE B 392      10.293 -39.770  22.639  1.00  0.580          C  
ATOM   6414  CE2 PHE B 392      11.822 -41.596  22.626  1.00  0.580          C  
ATOM   6415  CZ  PHE B 392      11.408 -40.400  23.152  1.00  0.580          C  
ATOM   6416  H   PHE B 392       9.234 -39.639  18.653  1.00  0.490          H  
ATOM   6417  HA  PHE B 392      10.876 -42.163  18.563  1.00  0.500          H  
ATOM   6418 1HB  PHE B 392       8.250 -41.659  19.958  1.00  0.700          H  
ATOM   6419 2HB  PHE B 392       9.160 -43.152  20.017  1.00  0.700          H  
ATOM   6420  HD1 PHE B 392       8.737 -39.814  21.220  1.00  0.700          H  
ATOM   6421  HD2 PHE B 392      11.456 -43.106  21.157  1.00  0.700          H  
ATOM   6422  HE1 PHE B 392       9.957 -38.828  23.026  1.00  0.700          H  
ATOM   6423  HE2 PHE B 392      12.706 -42.092  23.024  1.00  0.700          H  
ATOM   6424  HZ  PHE B 392      11.965 -39.953  23.968  1.00  0.700          H  
ATOM   6425  N   LEU B 393       9.312 -43.354  16.956  1.00  0.580          N  
ATOM   6426  CA  LEU B 393       8.517 -43.849  15.842  1.00  0.630          C  
ATOM   6427  C   LEU B 393       7.617 -45.008  16.270  1.00  0.670          C  
ATOM   6428  O   LEU B 393       8.062 -45.947  16.937  1.00  0.770          O  
ATOM   6429  CB  LEU B 393       9.462 -44.316  14.718  1.00  0.860          C  
ATOM   6430  CG  LEU B 393       8.837 -44.678  13.320  1.00  0.860          C  
ATOM   6431  CD1 LEU B 393       8.306 -43.388  12.631  1.00  0.860          C  
ATOM   6432  CD2 LEU B 393       9.888 -45.343  12.450  1.00  0.860          C  
ATOM   6433  H   LEU B 393      10.056 -43.919  17.344  1.00  0.700          H  
ATOM   6434  HA  LEU B 393       7.883 -43.043  15.478  1.00  0.760          H  
ATOM   6435 1HB  LEU B 393      10.197 -43.561  14.579  1.00  1.030          H  
ATOM   6436 2HB  LEU B 393       9.972 -45.210  15.070  1.00  1.030          H  
ATOM   6437  HG  LEU B 393       7.996 -45.360  13.459  1.00  1.030          H  
ATOM   6438 1HD1 LEU B 393       7.891 -43.626  11.694  1.00  1.030          H  
ATOM   6439 2HD1 LEU B 393       7.551 -42.914  13.236  1.00  1.030          H  
ATOM   6440 3HD1 LEU B 393       9.119 -42.692  12.473  1.00  1.030          H  
ATOM   6441 1HD2 LEU B 393       9.447 -45.603  11.484  1.00  1.030          H  
ATOM   6442 2HD2 LEU B 393      10.727 -44.664  12.293  1.00  1.030          H  
ATOM   6443 3HD2 LEU B 393      10.242 -46.250  12.938  1.00  1.030          H  
ATOM   6444  N   ILE B 394       6.374 -44.938  15.827  1.00  0.660          N  
ATOM   6445  CA  ILE B 394       5.304 -45.920  16.010  1.00  0.730          C  
ATOM   6446  C   ILE B 394       4.749 -46.467  14.690  1.00  0.660          C  
ATOM   6447  O   ILE B 394       4.543 -45.710  13.737  1.00  0.600          O  
ATOM   6448  CB  ILE B 394       4.202 -45.356  16.938  1.00  0.990          C  
ATOM   6449  CG1 ILE B 394       3.005 -46.340  17.016  1.00  0.990          C  
ATOM   6450  CG2 ILE B 394       3.910 -43.916  16.679  1.00  0.990          C  
ATOM   6451  CD1 ILE B 394       1.998 -46.051  18.086  1.00  0.990          C  
ATOM   6452  H   ILE B 394       6.124 -44.080  15.319  1.00  0.790          H  
ATOM   6453  HA  ILE B 394       5.731 -46.768  16.544  1.00  0.880          H  
ATOM   6454  HB  ILE B 394       4.578 -45.412  17.904  1.00  1.190          H  
ATOM   6455 1HG1 ILE B 394       2.481 -46.339  16.057  1.00  1.190          H  
ATOM   6456 2HG1 ILE B 394       3.390 -47.330  17.204  1.00  1.190          H  
ATOM   6457 1HG2 ILE B 394       3.201 -43.545  17.391  1.00  1.190          H  
ATOM   6458 2HG2 ILE B 394       4.821 -43.337  16.770  1.00  1.190          H  
ATOM   6459 3HG2 ILE B 394       3.547 -43.823  15.734  1.00  1.190          H  
ATOM   6460 1HD1 ILE B 394       1.238 -46.797  18.037  1.00  1.190          H  
ATOM   6461 2HD1 ILE B 394       2.469 -46.083  19.047  1.00  1.190          H  
ATOM   6462 3HD1 ILE B 394       1.550 -45.074  17.931  1.00  1.190          H  
ATOM   6463  N   ASN B 395       4.572 -47.797  14.625  1.00  0.720          N  
ATOM   6464  CA  ASN B 395       4.034 -48.473  13.446  1.00  0.700          C  
ATOM   6465  C   ASN B 395       2.499 -48.571  13.494  1.00  0.650          C  
ATOM   6466  O   ASN B 395       1.914 -49.363  14.236  1.00  0.690          O  
ATOM   6467  CB  ASN B 395       4.663 -49.844  13.281  1.00  0.990          C  
ATOM   6468  CG  ASN B 395       4.240 -50.569  12.016  1.00  0.990          C  
ATOM   6469  OD1 ASN B 395       3.202 -50.297  11.381  1.00  0.990          O  
ATOM   6470  ND2 ASN B 395       5.051 -51.533  11.634  1.00  0.990          N  
ATOM   6471  H   ASN B 395       4.790 -48.371  15.450  1.00  0.860          H  
ATOM   6472  HA  ASN B 395       4.286 -47.880  12.560  1.00  0.840          H  
ATOM   6473 1HB  ASN B 395       5.746 -49.736  13.271  1.00  1.190          H  
ATOM   6474 2HB  ASN B 395       4.415 -50.454  14.140  1.00  1.190          H  
ATOM   6475 1HD2 ASN B 395       4.846 -52.064  10.808  1.00  1.190          H  
ATOM   6476 2HD2 ASN B 395       5.877 -51.730  12.161  1.00  1.190          H  
ATOM   6477  N   GLY B 396       1.849 -47.747  12.695  1.00  0.610          N  
ATOM   6478  CA  GLY B 396       0.399 -47.619  12.654  1.00  0.610          C  
ATOM   6479  C   GLY B 396      -0.316 -48.857  12.101  1.00  0.610          C  
ATOM   6480  O   GLY B 396      -1.523 -49.025  12.277  1.00  0.690          O  
ATOM   6481  H   GLY B 396       2.389 -47.154  12.073  1.00  0.730          H  
ATOM   6482 1HA  GLY B 396       0.021 -47.382  13.648  1.00  0.730          H  
ATOM   6483 2HA  GLY B 396       0.163 -46.767  12.019  1.00  0.730          H  
ATOM   6484  N   ASP B 397       0.425 -49.745  11.438  1.00  0.580          N  
ATOM   6485  CA  ASP B 397      -0.175 -50.950  10.874  1.00  0.580          C  
ATOM   6486  C   ASP B 397       0.041 -52.155  11.786  1.00  0.630          C  
ATOM   6487  O   ASP B 397      -0.254 -53.292  11.409  1.00  0.790          O  
ATOM   6488  CB  ASP B 397       0.408 -51.258   9.494  1.00  0.810          C  
ATOM   6489  CG  ASP B 397       0.073 -50.222   8.406  1.00  0.810          C  
ATOM   6490  OD1 ASP B 397      -0.977 -49.587   8.434  1.00  0.810          O  
ATOM   6491  OD2 ASP B 397       0.902 -50.085   7.527  1.00  0.810          O  
ATOM   6492  H   ASP B 397       1.430 -49.597  11.349  1.00  0.700          H  
ATOM   6493  HA  ASP B 397      -1.247 -50.791  10.773  1.00  0.700          H  
ATOM   6494 1HB  ASP B 397       1.492 -51.322   9.581  1.00  0.970          H  
ATOM   6495 2HB  ASP B 397       0.054 -52.236   9.165  1.00  0.970          H  
ATOM   6496  N   ASN B 398       0.595 -51.921  12.967  1.00  0.680          N  
ATOM   6497  CA  ASN B 398       0.875 -52.989  13.907  1.00  0.940          C  
ATOM   6498  C   ASN B 398      -0.343 -53.252  14.808  1.00  1.030          C  
ATOM   6499  O   ASN B 398      -1.385 -52.605  14.684  1.00  1.300          O  
ATOM   6500  CB  ASN B 398       2.135 -52.637  14.676  1.00  1.210          C  
ATOM   6501  CG  ASN B 398       2.940 -53.822  15.169  1.00  1.210          C  
ATOM   6502  OD1 ASN B 398       2.382 -54.856  15.555  1.00  1.210          O  
ATOM   6503  ND2 ASN B 398       4.244 -53.692  15.150  1.00  1.210          N  
ATOM   6504  H   ASN B 398       0.833 -50.965  13.250  1.00  0.820          H  
ATOM   6505  HA  ASN B 398       1.064 -53.905  13.347  1.00  1.130          H  
ATOM   6506 1HB  ASN B 398       2.762 -52.046  14.037  1.00  1.450          H  
ATOM   6507 2HB  ASN B 398       1.860 -52.012  15.513  1.00  1.450          H  
ATOM   6508 1HD2 ASN B 398       4.828 -54.443  15.459  1.00  1.450          H  
ATOM   6509 2HD2 ASN B 398       4.657 -52.844  14.818  1.00  1.450          H  
ATOM   6510  N   LYS B 399      -0.208 -54.216  15.711  1.00  1.130          N  
ATOM   6511  CA  LYS B 399      -1.262 -54.591  16.645  1.00  1.300          C  
ATOM   6512  C   LYS B 399      -1.390 -53.573  17.763  1.00  1.240          C  
ATOM   6513  O   LYS B 399      -0.445 -52.830  18.063  1.00  1.150          O  
ATOM   6514  CB  LYS B 399      -0.982 -55.949  17.290  1.00  1.750          C  
ATOM   6515  CG  LYS B 399      -0.999 -57.160  16.391  1.00  1.750          C  
ATOM   6516  CD  LYS B 399      -0.750 -58.394  17.258  1.00  1.750          C  
ATOM   6517  CE  LYS B 399      -0.760 -59.689  16.493  1.00  1.750          C  
ATOM   6518  NZ  LYS B 399      -0.523 -60.843  17.410  1.00  1.750          N  
ATOM   6519  H   LYS B 399       0.676 -54.707  15.743  1.00  1.360          H  
ATOM   6520  HA  LYS B 399      -2.212 -54.629  16.108  1.00  1.560          H  
ATOM   6521 1HB  LYS B 399       0.002 -55.918  17.761  1.00  2.100          H  
ATOM   6522 2HB  LYS B 399      -1.709 -56.125  18.084  1.00  2.100          H  
ATOM   6523 1HG  LYS B 399      -1.967 -57.242  15.893  1.00  2.100          H  
ATOM   6524 2HG  LYS B 399      -0.218 -57.074  15.636  1.00  2.100          H  
ATOM   6525 1HD  LYS B 399       0.222 -58.293  17.749  1.00  2.100          H  
ATOM   6526 2HD  LYS B 399      -1.512 -58.448  18.038  1.00  2.100          H  
ATOM   6527 1HE  LYS B 399      -1.724 -59.815  16.004  1.00  2.100          H  
ATOM   6528 2HE  LYS B 399       0.023 -59.669  15.736  1.00  2.100          H  
ATOM   6529 1HZ  LYS B 399      -0.531 -61.702  16.886  1.00  2.100          H  
ATOM   6530 2HZ  LYS B 399       0.377 -60.735  17.868  1.00  2.100          H  
ATOM   6531 3HZ  LYS B 399      -1.252 -60.869  18.114  1.00  2.100          H  
ATOM   6532  N   GLN B 400      -2.519 -53.613  18.471  1.00  1.350          N  
ATOM   6533  CA  GLN B 400      -2.730 -52.732  19.617  1.00  1.350          C  
ATOM   6534  C   GLN B 400      -1.691 -52.984  20.715  1.00  1.300          C  
ATOM   6535  O   GLN B 400      -1.484 -52.130  21.570  1.00  1.280          O  
ATOM   6536  CB  GLN B 400      -4.157 -52.884  20.167  1.00  1.890          C  
ATOM   6537  CG  GLN B 400      -4.491 -54.242  20.815  1.00  1.890          C  
ATOM   6538  CD  GLN B 400      -4.971 -55.272  19.806  1.00  1.890          C  
ATOM   6539  OE1 GLN B 400      -4.560 -55.246  18.635  1.00  1.890          O  
ATOM   6540  NE2 GLN B 400      -5.835 -56.177  20.243  1.00  1.890          N  
ATOM   6541  H   GLN B 400      -3.268 -54.249  18.186  1.00  1.620          H  
ATOM   6542  HA  GLN B 400      -2.616 -51.706  19.272  1.00  1.620          H  
ATOM   6543 1HB  GLN B 400      -4.330 -52.113  20.919  1.00  2.270          H  
ATOM   6544 2HB  GLN B 400      -4.871 -52.715  19.363  1.00  2.270          H  
ATOM   6545 1HG  GLN B 400      -3.632 -54.643  21.340  1.00  2.270          H  
ATOM   6546 2HG  GLN B 400      -5.298 -54.077  21.527  1.00  2.270          H  
ATOM   6547 1HE2 GLN B 400      -6.188 -56.878  19.618  1.00  2.270          H  
ATOM   6548 2HE2 GLN B 400      -6.145 -56.162  21.196  1.00  2.270          H  
ATOM   6549  N   GLU B 401      -1.045 -54.155  20.667  1.00  1.320          N  
ATOM   6550  CA  GLU B 401       0.003 -54.579  21.586  1.00  1.330          C  
ATOM   6551  C   GLU B 401       1.206 -53.637  21.457  1.00  1.180          C  
ATOM   6552  O   GLU B 401       1.909 -53.352  22.434  1.00  1.200          O  
ATOM   6553  CB  GLU B 401       0.431 -56.004  21.222  1.00  1.860          C  
ATOM   6554  CG  GLU B 401      -0.634 -57.077  21.464  1.00  1.860          C  
ATOM   6555  CD  GLU B 401      -0.218 -58.443  20.946  1.00  1.860          C  
ATOM   6556  OE1 GLU B 401       0.811 -58.526  20.319  1.00  1.860          O  
ATOM   6557  OE2 GLU B 401      -0.941 -59.388  21.149  1.00  1.860          O  
ATOM   6558  H   GLU B 401      -1.311 -54.787  19.927  1.00  1.580          H  
ATOM   6559  HA  GLU B 401      -0.376 -54.540  22.609  1.00  1.600          H  
ATOM   6560 1HB  GLU B 401       0.712 -56.039  20.170  1.00  2.230          H  
ATOM   6561 2HB  GLU B 401       1.311 -56.274  21.803  1.00  2.230          H  
ATOM   6562 1HG  GLU B 401      -0.830 -57.144  22.534  1.00  2.230          H  
ATOM   6563 2HG  GLU B 401      -1.558 -56.772  20.972  1.00  2.230          H  
ATOM   6564  N   HIS B 402       1.463 -53.204  20.216  1.00  1.100          N  
ATOM   6565  CA  HIS B 402       2.533 -52.297  19.861  1.00  0.980          C  
ATOM   6566  C   HIS B 402       2.200 -50.952  20.437  1.00  0.930          C  
ATOM   6567  O   HIS B 402       3.050 -50.282  21.030  1.00  0.870          O  
ATOM   6568  CB  HIS B 402       2.688 -52.225  18.347  1.00  1.420          C  
ATOM   6569  CG  HIS B 402       3.747 -51.310  17.848  1.00  1.420          C  
ATOM   6570  ND1 HIS B 402       5.092 -51.524  18.058  1.00  1.420          N  
ATOM   6571  CD2 HIS B 402       3.649 -50.190  17.107  1.00  1.420          C  
ATOM   6572  CE1 HIS B 402       5.781 -50.558  17.470  1.00  1.420          C  
ATOM   6573  NE2 HIS B 402       4.929 -49.733  16.874  1.00  1.420          N  
ATOM   6574  H   HIS B 402       0.846 -53.475  19.450  1.00  1.320          H  
ATOM   6575  HA  HIS B 402       3.473 -52.633  20.294  1.00  1.180          H  
ATOM   6576 1HB  HIS B 402       2.881 -53.223  17.968  1.00  1.700          H  
ATOM   6577 2HB  HIS B 402       1.759 -51.889  17.913  1.00  1.700          H  
ATOM   6578  HD1 HIS B 402       5.485 -52.145  18.738  1.00  1.700          H  
ATOM   6579  HD2 HIS B 402       2.790 -49.658  16.697  1.00  1.700          H  
ATOM   6580  HE1 HIS B 402       6.869 -50.543  17.521  1.00  1.700          H  
ATOM   6581  N   LEU B 403       0.951 -50.542  20.233  1.00  1.040          N  
ATOM   6582  CA  LEU B 403       0.533 -49.249  20.736  1.00  1.110          C  
ATOM   6583  C   LEU B 403       0.670 -49.224  22.254  1.00  1.050          C  
ATOM   6584  O   LEU B 403       1.246 -48.279  22.788  1.00  1.010          O  
ATOM   6585  CB  LEU B 403      -0.920 -48.960  20.355  1.00  1.530          C  
ATOM   6586  CG  LEU B 403      -1.168 -48.279  19.000  1.00  1.530          C  
ATOM   6587  CD1 LEU B 403      -0.545 -49.136  17.840  1.00  1.530          C  
ATOM   6588  CD2 LEU B 403      -2.661 -48.119  18.812  1.00  1.530          C  
ATOM   6589  H   LEU B 403       0.320 -51.150  19.702  1.00  1.250          H  
ATOM   6590  HA  LEU B 403       1.179 -48.482  20.313  1.00  1.330          H  
ATOM   6591 1HB  LEU B 403      -1.467 -49.891  20.365  1.00  1.830          H  
ATOM   6592 2HB  LEU B 403      -1.347 -48.315  21.123  1.00  1.830          H  
ATOM   6593  HG  LEU B 403      -0.712 -47.298  18.996  1.00  1.830          H  
ATOM   6594 1HD1 LEU B 403      -0.734 -48.644  16.883  1.00  1.830          H  
ATOM   6595 2HD1 LEU B 403       0.528 -49.232  17.971  1.00  1.830          H  
ATOM   6596 3HD1 LEU B 403      -0.995 -50.131  17.825  1.00  1.830          H  
ATOM   6597 1HD2 LEU B 403      -2.854 -47.625  17.861  1.00  1.830          H  
ATOM   6598 2HD2 LEU B 403      -3.140 -49.098  18.816  1.00  1.830          H  
ATOM   6599 3HD2 LEU B 403      -3.069 -47.511  19.624  1.00  1.830          H  
ATOM   6600  N   GLU B 404       0.265 -50.303  22.949  1.00  1.130          N  
ATOM   6601  CA  GLU B 404       0.381 -50.344  24.412  1.00  1.190          C  
ATOM   6602  C   GLU B 404       1.833 -50.205  24.873  1.00  1.060          C  
ATOM   6603  O   GLU B 404       2.101 -49.518  25.867  1.00  1.130          O  
ATOM   6604  CB  GLU B 404      -0.227 -51.625  24.985  1.00  1.640          C  
ATOM   6605  CG  GLU B 404      -1.756 -51.703  24.938  1.00  1.640          C  
ATOM   6606  CD  GLU B 404      -2.289 -53.019  25.454  1.00  1.640          C  
ATOM   6607  OE1 GLU B 404      -1.494 -53.893  25.715  1.00  1.640          O  
ATOM   6608  OE2 GLU B 404      -3.482 -53.149  25.591  1.00  1.640          O  
ATOM   6609  H   GLU B 404      -0.211 -51.068  22.460  1.00  1.360          H  
ATOM   6610  HA  GLU B 404      -0.182 -49.504  24.815  1.00  1.430          H  
ATOM   6611 1HB  GLU B 404       0.156 -52.479  24.423  1.00  1.970          H  
ATOM   6612 2HB  GLU B 404       0.087 -51.748  26.020  1.00  1.970          H  
ATOM   6613 1HG  GLU B 404      -2.169 -50.894  25.542  1.00  1.970          H  
ATOM   6614 2HG  GLU B 404      -2.094 -51.553  23.917  1.00  1.970          H  
ATOM   6615  N   LYS B 405       2.771 -50.824  24.149  1.00  0.990          N  
ATOM   6616  CA  LYS B 405       4.186 -50.688  24.481  1.00  1.020          C  
ATOM   6617  C   LYS B 405       4.639 -49.244  24.235  1.00  0.920          C  
ATOM   6618  O   LYS B 405       5.484 -48.705  24.955  1.00  0.960          O  
ATOM   6619  CB  LYS B 405       5.022 -51.683  23.670  1.00  1.420          C  
ATOM   6620  CG  LYS B 405       6.561 -51.686  23.948  1.00  1.420          C  
ATOM   6621  CD  LYS B 405       6.936 -51.988  25.423  1.00  1.420          C  
ATOM   6622  CE  LYS B 405       6.513 -53.389  25.892  1.00  1.420          C  
ATOM   6623  NZ  LYS B 405       7.013 -53.674  27.275  1.00  1.420          N  
ATOM   6624  H   LYS B 405       2.480 -51.462  23.398  1.00  1.190          H  
ATOM   6625  HA  LYS B 405       4.302 -50.903  25.542  1.00  1.220          H  
ATOM   6626 1HB  LYS B 405       4.634 -52.687  23.822  1.00  1.700          H  
ATOM   6627 2HB  LYS B 405       4.889 -51.458  22.611  1.00  1.700          H  
ATOM   6628 1HG  LYS B 405       7.031 -52.430  23.306  1.00  1.700          H  
ATOM   6629 2HG  LYS B 405       6.967 -50.709  23.685  1.00  1.700          H  
ATOM   6630 1HD  LYS B 405       8.021 -51.922  25.519  1.00  1.700          H  
ATOM   6631 2HD  LYS B 405       6.508 -51.238  26.088  1.00  1.700          H  
ATOM   6632 1HE  LYS B 405       5.427 -53.443  25.905  1.00  1.700          H  
ATOM   6633 2HE  LYS B 405       6.901 -54.139  25.208  1.00  1.700          H  
ATOM   6634 1HZ  LYS B 405       6.709 -54.584  27.573  1.00  1.700          H  
ATOM   6635 2HZ  LYS B 405       8.018 -53.630  27.293  1.00  1.700          H  
ATOM   6636 3HZ  LYS B 405       6.633 -52.948  27.919  1.00  1.700          H  
ATOM   6637  N   PHE B 406       4.086 -48.613  23.206  1.00  0.910          N  
ATOM   6638  CA  PHE B 406       4.433 -47.237  22.893  1.00  1.000          C  
ATOM   6639  C   PHE B 406       3.837 -46.298  23.980  1.00  0.950          C  
ATOM   6640  O   PHE B 406       4.401 -45.236  24.274  1.00  1.000          O  
ATOM   6641  CB  PHE B 406       3.932 -46.908  21.507  1.00  1.360          C  
ATOM   6642  CG  PHE B 406       4.634 -45.802  20.867  1.00  1.360          C  
ATOM   6643  CD1 PHE B 406       5.897 -46.010  20.317  1.00  1.360          C  
ATOM   6644  CD2 PHE B 406       4.082 -44.598  20.784  1.00  1.360          C  
ATOM   6645  CE1 PHE B 406       6.557 -44.994  19.684  1.00  1.360          C  
ATOM   6646  CE2 PHE B 406       4.707 -43.601  20.162  1.00  1.360          C  
ATOM   6647  CZ  PHE B 406       5.958 -43.782  19.594  1.00  1.360          C  
ATOM   6648  H   PHE B 406       3.450 -49.131  22.588  1.00  1.090          H  
ATOM   6649  HA  PHE B 406       5.515 -47.139  22.898  1.00  1.200          H  
ATOM   6650 1HB  PHE B 406       4.018 -47.792  20.869  1.00  1.640          H  
ATOM   6651 2HB  PHE B 406       2.873 -46.657  21.562  1.00  1.640          H  
ATOM   6652  HD1 PHE B 406       6.354 -47.000  20.383  1.00  1.640          H  
ATOM   6653  HD2 PHE B 406       3.120 -44.446  21.214  1.00  1.640          H  
ATOM   6654  HE1 PHE B 406       7.542 -45.169  19.246  1.00  1.640          H  
ATOM   6655  HE2 PHE B 406       4.213 -42.670  20.109  1.00  1.640          H  
ATOM   6656  HZ  PHE B 406       6.459 -42.965  19.072  1.00  1.640          H  
ATOM   6657  N   ILE B 407       2.707 -46.693  24.596  1.00  0.950          N  
ATOM   6658  CA  ILE B 407       2.127 -45.906  25.685  1.00  1.040          C  
ATOM   6659  C   ILE B 407       3.117 -45.986  26.861  1.00  1.000          C  
ATOM   6660  O   ILE B 407       3.361 -44.980  27.539  1.00  1.020          O  
ATOM   6661  CB  ILE B 407       0.715 -46.396  26.127  1.00  1.420          C  
ATOM   6662  CG1 ILE B 407      -0.328 -46.316  24.949  1.00  1.420          C  
ATOM   6663  CG2 ILE B 407       0.219 -45.559  27.314  1.00  1.420          C  
ATOM   6664  CD1 ILE B 407      -0.516 -44.992  24.298  1.00  1.420          C  
ATOM   6665  H   ILE B 407       2.239 -47.532  24.246  1.00  1.140          H  
ATOM   6666  HA  ILE B 407       2.058 -44.868  25.387  1.00  1.250          H  
ATOM   6667  HB  ILE B 407       0.777 -47.438  26.430  1.00  1.700          H  
ATOM   6668 1HG1 ILE B 407      -0.038 -47.000  24.204  1.00  1.700          H  
ATOM   6669 2HG1 ILE B 407      -1.295 -46.629  25.339  1.00  1.700          H  
ATOM   6670 1HG2 ILE B 407      -0.760 -45.919  27.629  1.00  1.700          H  
ATOM   6671 2HG2 ILE B 407       0.913 -45.653  28.138  1.00  1.700          H  
ATOM   6672 3HG2 ILE B 407       0.141 -44.516  27.034  1.00  1.700          H  
ATOM   6673 1HD1 ILE B 407      -1.256 -45.086  23.512  1.00  1.700          H  
ATOM   6674 2HD1 ILE B 407      -0.851 -44.273  25.014  1.00  1.700          H  
ATOM   6675 3HD1 ILE B 407       0.416 -44.664  23.861  1.00  1.700          H  
ATOM   6676  N   GLU B 408       3.664 -47.193  27.118  1.00  0.990          N  
ATOM   6677  CA  GLU B 408       4.695 -47.379  28.146  1.00  1.020          C  
ATOM   6678  C   GLU B 408       5.894 -46.470  27.848  1.00  0.900          C  
ATOM   6679  O   GLU B 408       6.433 -45.831  28.748  1.00  0.880          O  
ATOM   6680  CB  GLU B 408       5.166 -48.831  28.239  1.00  1.420          C  
ATOM   6681  CG  GLU B 408       6.235 -49.091  29.314  1.00  1.420          C  
ATOM   6682  CD  GLU B 408       6.681 -50.542  29.360  1.00  1.420          C  
ATOM   6683  OE1 GLU B 408       6.035 -51.371  28.746  1.00  1.420          O  
ATOM   6684  OE2 GLU B 408       7.694 -50.821  29.971  1.00  1.420          O  
ATOM   6685  H   GLU B 408       3.336 -48.001  26.578  1.00  1.190          H  
ATOM   6686  HA  GLU B 408       4.276 -47.103  29.111  1.00  1.220          H  
ATOM   6687 1HB  GLU B 408       4.312 -49.478  28.438  1.00  1.700          H  
ATOM   6688 2HB  GLU B 408       5.588 -49.140  27.302  1.00  1.700          H  
ATOM   6689 1HG  GLU B 408       7.107 -48.471  29.105  1.00  1.700          H  
ATOM   6690 2HG  GLU B 408       5.844 -48.796  30.287  1.00  1.700          H  
ATOM   6691  N   LEU B 409       6.289 -46.364  26.574  1.00  0.870          N  
ATOM   6692  CA  LEU B 409       7.380 -45.460  26.220  1.00  0.880          C  
ATOM   6693  C   LEU B 409       7.083 -44.046  26.699  1.00  0.760          C  
ATOM   6694  O   LEU B 409       7.950 -43.433  27.328  1.00  0.760          O  
ATOM   6695  CB  LEU B 409       7.606 -45.449  24.710  1.00  1.230          C  
ATOM   6696  CG  LEU B 409       8.606 -44.449  24.144  1.00  1.230          C  
ATOM   6697  CD1 LEU B 409      10.023 -44.697  24.660  1.00  1.230          C  
ATOM   6698  CD2 LEU B 409       8.514 -44.557  22.664  1.00  1.230          C  
ATOM   6699  H   LEU B 409       5.861 -46.971  25.868  1.00  1.040          H  
ATOM   6700  HA  LEU B 409       8.279 -45.814  26.713  1.00  1.060          H  
ATOM   6701 1HB  LEU B 409       7.918 -46.449  24.409  1.00  1.470          H  
ATOM   6702 2HB  LEU B 409       6.694 -45.240  24.229  1.00  1.470          H  
ATOM   6703  HG  LEU B 409       8.329 -43.439  24.438  1.00  1.470          H  
ATOM   6704 1HD1 LEU B 409      10.694 -43.960  24.220  1.00  1.470          H  
ATOM   6705 2HD1 LEU B 409      10.051 -44.595  25.744  1.00  1.470          H  
ATOM   6706 3HD1 LEU B 409      10.345 -45.697  24.380  1.00  1.470          H  
ATOM   6707 1HD2 LEU B 409       9.170 -43.866  22.230  1.00  1.470          H  
ATOM   6708 2HD2 LEU B 409       8.786 -45.562  22.344  1.00  1.470          H  
ATOM   6709 3HD2 LEU B 409       7.495 -44.336  22.354  1.00  1.470          H  
ATOM   6710  N   LEU B 410       5.888 -43.511  26.411  1.00  0.750          N  
ATOM   6711  CA  LEU B 410       5.560 -42.179  26.937  1.00  0.750          C  
ATOM   6712  C   LEU B 410       5.608 -42.164  28.451  1.00  0.610          C  
ATOM   6713  O   LEU B 410       6.138 -41.227  29.065  1.00  0.640          O  
ATOM   6714  CB  LEU B 410       4.187 -41.650  26.499  1.00  1.050          C  
ATOM   6715  CG  LEU B 410       3.751 -40.259  27.182  1.00  1.050          C  
ATOM   6716  CD1 LEU B 410       4.706 -39.184  26.899  1.00  1.050          C  
ATOM   6717  CD2 LEU B 410       2.440 -39.804  26.663  1.00  1.050          C  
ATOM   6718  H   LEU B 410       5.230 -44.051  25.832  1.00  0.900          H  
ATOM   6719  HA  LEU B 410       6.311 -41.498  26.556  1.00  0.900          H  
ATOM   6720 1HB  LEU B 410       4.212 -41.499  25.427  1.00  1.260          H  
ATOM   6721 2HB  LEU B 410       3.428 -42.402  26.733  1.00  1.260          H  
ATOM   6722  HG  LEU B 410       3.695 -40.396  28.260  1.00  1.260          H  
ATOM   6723 1HD1 LEU B 410       4.343 -38.290  27.400  1.00  1.260          H  
ATOM   6724 2HD1 LEU B 410       5.685 -39.420  27.270  1.00  1.260          H  
ATOM   6725 3HD1 LEU B 410       4.744 -39.018  25.854  1.00  1.260          H  
ATOM   6726 1HD2 LEU B 410       2.174 -38.870  27.131  1.00  1.260          H  
ATOM   6727 2HD2 LEU B 410       2.519 -39.655  25.592  1.00  1.260          H  
ATOM   6728 3HD2 LEU B 410       1.692 -40.549  26.886  1.00  1.260          H  
ATOM   6729  N   THR B 411       5.061 -43.198  29.075  1.00  0.600          N  
ATOM   6730  CA  THR B 411       5.019 -43.258  30.516  1.00  0.650          C  
ATOM   6731  C   THR B 411       6.428 -43.002  31.052  1.00  0.630          C  
ATOM   6732  O   THR B 411       6.622 -42.106  31.884  1.00  0.710          O  
ATOM   6733  CB  THR B 411       4.531 -44.648  30.988  1.00  0.890          C  
ATOM   6734  OG1 THR B 411       3.250 -44.924  30.415  1.00  0.890          O  
ATOM   6735  CG2 THR B 411       4.397 -44.677  32.492  1.00  0.890          C  
ATOM   6736  H   THR B 411       4.620 -43.935  28.519  1.00  0.720          H  
ATOM   6737  HA  THR B 411       4.346 -42.494  30.875  1.00  0.780          H  
ATOM   6738  HB  THR B 411       5.227 -45.406  30.708  1.00  1.070          H  
ATOM   6739  HG1 THR B 411       3.339 -45.009  29.439  1.00  1.070          H  
ATOM   6740 1HG2 THR B 411       4.048 -45.660  32.801  1.00  1.070          H  
ATOM   6741 2HG2 THR B 411       5.360 -44.478  32.942  1.00  1.070          H  
ATOM   6742 3HG2 THR B 411       3.688 -43.933  32.816  1.00  1.070          H  
ATOM   6743  N   ARG B 412       7.403 -43.746  30.507  1.00  0.670          N  
ATOM   6744  CA  ARG B 412       8.820 -43.645  30.848  1.00  0.820          C  
ATOM   6745  C   ARG B 412       9.431 -42.292  30.456  1.00  0.790          C  
ATOM   6746  O   ARG B 412      10.207 -41.709  31.215  1.00  0.900          O  
ATOM   6747  CB  ARG B 412       9.588 -44.785  30.196  1.00  1.090          C  
ATOM   6748  CG  ARG B 412       9.299 -46.155  30.821  1.00  1.090          C  
ATOM   6749  CD  ARG B 412      10.055 -47.259  30.165  1.00  1.090          C  
ATOM   6750  NE  ARG B 412       9.711 -48.568  30.742  1.00  1.090          N  
ATOM   6751  CZ  ARG B 412      10.239 -49.116  31.848  1.00  1.090          C  
ATOM   6752  NH1 ARG B 412      11.174 -48.504  32.560  1.00  1.090          N  
ATOM   6753  NH2 ARG B 412       9.784 -50.297  32.200  1.00  1.090          N  
ATOM   6754  H   ARG B 412       7.109 -44.446  29.816  1.00  0.800          H  
ATOM   6755  HA  ARG B 412       8.912 -43.762  31.925  1.00  0.980          H  
ATOM   6756 1HB  ARG B 412       9.327 -44.840  29.137  1.00  1.310          H  
ATOM   6757 2HB  ARG B 412      10.659 -44.594  30.266  1.00  1.310          H  
ATOM   6758 1HG  ARG B 412       9.560 -46.130  31.876  1.00  1.310          H  
ATOM   6759 2HG  ARG B 412       8.234 -46.375  30.719  1.00  1.310          H  
ATOM   6760 1HD  ARG B 412       9.795 -47.281  29.104  1.00  1.310          H  
ATOM   6761 2HD  ARG B 412      11.125 -47.099  30.269  1.00  1.310          H  
ATOM   6762  HE  ARG B 412       8.990 -49.144  30.274  1.00  1.310          H  
ATOM   6763 1HH1 ARG B 412      11.517 -47.598  32.280  1.00  1.310          H  
ATOM   6764 2HH1 ARG B 412      11.551 -48.944  33.388  1.00  1.310          H  
ATOM   6765 1HH2 ARG B 412       9.054 -50.725  31.607  1.00  1.310          H  
ATOM   6766 2HH2 ARG B 412      10.134 -50.768  33.019  1.00  1.310          H  
ATOM   6767  N   CYS B 413       9.021 -41.734  29.309  1.00  0.720          N  
ATOM   6768  CA  CYS B 413       9.529 -40.436  28.854  1.00  0.820          C  
ATOM   6769  C   CYS B 413       9.239 -39.354  29.888  1.00  0.730          C  
ATOM   6770  O   CYS B 413      10.023 -38.418  30.054  1.00  0.810          O  
ATOM   6771  CB  CYS B 413       8.893 -40.008  27.534  1.00  1.110          C  
ATOM   6772  SG  CYS B 413       9.355 -41.000  26.091  1.00  1.110          S  
ATOM   6773  H   CYS B 413       8.402 -42.276  28.699  1.00  0.860          H  
ATOM   6774  HA  CYS B 413      10.605 -40.513  28.721  1.00  0.980          H  
ATOM   6775 1HB  CYS B 413       7.834 -40.046  27.638  1.00  1.330          H  
ATOM   6776 2HB  CYS B 413       9.145 -38.976  27.336  1.00  1.330          H  
ATOM   6777  HG  CYS B 413       8.874 -42.178  26.550  1.00  1.330          H  
ATOM   6778  N   LEU B 414       8.133 -39.500  30.618  1.00  0.620          N  
ATOM   6779  CA  LEU B 414       7.788 -38.525  31.630  1.00  0.600          C  
ATOM   6780  C   LEU B 414       8.416 -38.952  32.981  1.00  0.670          C  
ATOM   6781  O   LEU B 414       9.059 -38.142  33.652  1.00  0.870          O  
ATOM   6782  CB  LEU B 414       6.254 -38.502  31.812  1.00  0.850          C  
ATOM   6783  CG  LEU B 414       5.540 -37.284  32.566  1.00  0.850          C  
ATOM   6784  CD1 LEU B 414       6.055 -37.077  33.979  1.00  0.850          C  
ATOM   6785  CD2 LEU B 414       5.650 -36.055  31.771  1.00  0.850          C  
ATOM   6786  H   LEU B 414       7.486 -40.266  30.389  1.00  0.740          H  
ATOM   6787  HA  LEU B 414       8.178 -37.556  31.345  1.00  0.720          H  
ATOM   6788 1HB  LEU B 414       5.809 -38.575  30.821  1.00  1.020          H  
ATOM   6789 2HB  LEU B 414       5.987 -39.405  32.336  1.00  1.020          H  
ATOM   6790  HG  LEU B 414       4.501 -37.532  32.667  1.00  1.020          H  
ATOM   6791 1HD1 LEU B 414       5.497 -36.282  34.427  1.00  1.020          H  
ATOM   6792 2HD1 LEU B 414       5.955 -37.951  34.584  1.00  1.020          H  
ATOM   6793 3HD1 LEU B 414       7.092 -36.786  33.959  1.00  1.020          H  
ATOM   6794 1HD2 LEU B 414       5.112 -35.260  32.283  1.00  1.020          H  
ATOM   6795 2HD2 LEU B 414       6.695 -35.770  31.659  1.00  1.020          H  
ATOM   6796 3HD2 LEU B 414       5.208 -36.216  30.799  1.00  1.020          H  
ATOM   6797  N   GLN B 415       8.211 -40.217  33.384  1.00  0.820          N  
ATOM   6798  CA  GLN B 415       8.643 -40.725  34.694  1.00  0.990          C  
ATOM   6799  C   GLN B 415      10.147 -40.904  34.965  1.00  1.320          C  
ATOM   6800  O   GLN B 415      10.554 -40.777  36.119  1.00  1.490          O  
ATOM   6801  CB  GLN B 415       7.958 -42.065  35.001  1.00  1.320          C  
ATOM   6802  CG  GLN B 415       6.472 -41.944  35.249  1.00  1.320          C  
ATOM   6803  CD  GLN B 415       5.768 -43.257  35.556  1.00  1.320          C  
ATOM   6804  OE1 GLN B 415       6.321 -44.338  35.330  1.00  1.320          O  
ATOM   6805  NE2 GLN B 415       4.545 -43.170  36.072  1.00  1.320          N  
ATOM   6806  H   GLN B 415       7.692 -40.846  32.771  1.00  0.980          H  
ATOM   6807  HA  GLN B 415       8.283 -40.009  35.431  1.00  1.190          H  
ATOM   6808 1HB  GLN B 415       8.099 -42.739  34.154  1.00  1.580          H  
ATOM   6809 2HB  GLN B 415       8.423 -42.524  35.871  1.00  1.580          H  
ATOM   6810 1HG  GLN B 415       6.290 -41.245  36.061  1.00  1.580          H  
ATOM   6811 2HG  GLN B 415       6.062 -41.568  34.337  1.00  1.580          H  
ATOM   6812 1HE2 GLN B 415       4.026 -43.998  36.299  1.00  1.580          H  
ATOM   6813 2HE2 GLN B 415       4.132 -42.274  36.246  1.00  1.580          H  
ATOM   6814  N   GLN B 416      10.956 -41.258  33.958  1.00  1.760          N  
ATOM   6815  CA  GLN B 416      12.379 -41.539  34.167  1.00  2.330          C  
ATOM   6816  C   GLN B 416      13.236 -40.256  34.280  1.00  2.250          C  
ATOM   6817  O   GLN B 416      13.347 -39.521  33.302  1.00  2.660          O  
ATOM   6818  CB  GLN B 416      12.888 -42.404  33.001  1.00  3.030          C  
ATOM   6819  CG  GLN B 416      14.379 -42.812  33.027  1.00  3.030          C  
ATOM   6820  CD  GLN B 416      14.725 -43.728  34.187  1.00  3.030          C  
ATOM   6821  OE1 GLN B 416      13.953 -44.637  34.494  1.00  3.030          O  
ATOM   6822  NE2 GLN B 416      15.882 -43.520  34.820  1.00  3.030          N  
ATOM   6823  H   GLN B 416      10.575 -41.353  33.014  1.00  2.110          H  
ATOM   6824  HA  GLN B 416      12.456 -42.152  35.053  1.00  2.800          H  
ATOM   6825 1HB  GLN B 416      12.293 -43.316  32.948  1.00  3.640          H  
ATOM   6826 2HB  GLN B 416      12.718 -41.865  32.067  1.00  3.640          H  
ATOM   6827 1HG  GLN B 416      14.598 -43.345  32.104  1.00  3.640          H  
ATOM   6828 2HG  GLN B 416      14.995 -41.933  33.080  1.00  3.640          H  
ATOM   6829 1HE2 GLN B 416      16.151 -44.114  35.578  1.00  3.640          H  
ATOM   6830 2HE2 GLN B 416      16.522 -42.786  34.532  1.00  3.640          H  
ATOM   6831  N   PRO B 417      13.921 -39.996  35.426  1.00  2.270          N  
ATOM   6832  CA  PRO B 417      14.774 -38.833  35.701  1.00  2.560          C  
ATOM   6833  C   PRO B 417      15.970 -38.667  34.764  1.00  2.540          C  
ATOM   6834  O   PRO B 417      16.559 -37.590  34.687  1.00  2.860          O  
ATOM   6835  CB  PRO B 417      15.293 -39.111  37.121  1.00  3.840          C  
ATOM   6836  CG  PRO B 417      14.282 -40.023  37.738  1.00  3.840          C  
ATOM   6837  CD  PRO B 417      13.793 -40.896  36.611  1.00  3.840          C  
ATOM   6838  HA  PRO B 417      14.150 -37.928  35.685  1.00  3.070          H  
ATOM   6839 1HB  PRO B 417      16.292 -39.562  37.071  1.00  4.610          H  
ATOM   6840 2HB  PRO B 417      15.404 -38.162  37.669  1.00  4.610          H  
ATOM   6841 1HG  PRO B 417      14.735 -40.601  38.559  1.00  4.610          H  
ATOM   6842 2HG  PRO B 417      13.467 -39.430  38.185  1.00  4.610          H  
ATOM   6843 1HD  PRO B 417      14.412 -41.792  36.507  1.00  4.610          H  
ATOM   6844 2HD  PRO B 417      12.762 -41.125  36.858  1.00  4.610          H  
ATOM   6845  N   THR B 418      16.353 -39.744  34.097  1.00  2.600          N  
ATOM   6846  CA  THR B 418      17.508 -39.757  33.219  1.00  3.340          C  
ATOM   6847  C   THR B 418      17.140 -40.239  31.826  1.00  3.870          C  
ATOM   6848  O   THR B 418      17.404 -41.397  31.482  1.00  4.560          O  
ATOM   6849  CB  THR B 418      18.579 -40.723  33.730  1.00  4.380          C  
ATOM   6850  OG1 THR B 418      18.009 -42.035  33.804  1.00  4.380          O  
ATOM   6851  CG2 THR B 418      19.036 -40.302  35.117  1.00  4.380          C  
ATOM   6852  H   THR B 418      15.830 -40.594  34.195  1.00  3.120          H  
ATOM   6853  HA  THR B 418      17.914 -38.748  33.142  1.00  4.010          H  
ATOM   6854  HB  THR B 418      19.428 -40.731  33.048  1.00  5.260          H  
ATOM   6855  HG1 THR B 418      17.882 -42.347  32.873  1.00  5.260          H  
ATOM   6856 1HG2 THR B 418      19.788 -40.999  35.476  1.00  5.260          H  
ATOM   6857 2HG2 THR B 418      19.460 -39.299  35.069  1.00  5.260          H  
ATOM   6858 3HG2 THR B 418      18.196 -40.303  35.798  1.00  5.260          H  
ATOM   6859  N   HIS B 419      16.509 -39.375  31.040  1.00  4.110          N  
ATOM   6860  CA  HIS B 419      16.060 -39.726  29.695  1.00  5.170          C  
ATOM   6861  C   HIS B 419      16.018 -38.442  28.872  1.00  5.700          C  
ATOM   6862  O   HIS B 419      15.629 -37.394  29.393  1.00  6.120          O  
ATOM   6863  CB  HIS B 419      14.688 -40.430  29.724  1.00  6.810          C  
ATOM   6864  CG  HIS B 419      14.303 -41.081  28.404  1.00  6.810          C  
ATOM   6865  ND1 HIS B 419      14.962 -42.187  27.911  1.00  6.810          N  
ATOM   6866  CD2 HIS B 419      13.337 -40.802  27.505  1.00  6.810          C  
ATOM   6867  CE1 HIS B 419      14.421 -42.542  26.760  1.00  6.810          C  
ATOM   6868  NE2 HIS B 419      13.443 -41.720  26.493  1.00  6.810          N  
ATOM   6869  H   HIS B 419      16.320 -38.444  31.391  1.00  4.930          H  
ATOM   6870  HA  HIS B 419      16.774 -40.398  29.223  1.00  6.200          H  
ATOM   6871 1HB  HIS B 419      14.691 -41.195  30.493  1.00  8.180          H  
ATOM   6872 2HB  HIS B 419      13.910 -39.706  29.990  1.00  8.180          H  
ATOM   6873  HD2 HIS B 419      12.625 -40.017  27.568  1.00  8.180          H  
ATOM   6874  HE1 HIS B 419      14.737 -43.378  26.138  1.00  8.180          H  
ATOM   6875  HE2 HIS B 419      12.864 -41.767  25.665  1.00  8.180          H  
ATOM   6876  N   TYR B 420      16.470 -38.544  27.614  1.00  6.050          N  
ATOM   6877  CA  TYR B 420      16.570 -37.478  26.601  1.00  6.930          C  
ATOM   6878  C   TYR B 420      17.950 -36.823  26.676  1.00  7.590          C  
ATOM   6879  O   TYR B 420      18.081 -35.614  26.467  1.00  8.030          O  
ATOM   6880  OXT TYR B 420      18.941 -37.547  26.597  1.00 10.390          O  
ATOM   6881  CB  TYR B 420      15.475 -36.389  26.681  1.00  8.830          C  
ATOM   6882  CG  TYR B 420      14.063 -36.836  26.349  1.00  8.830          C  
ATOM   6883  CD1 TYR B 420      13.157 -37.169  27.343  1.00  8.830          C  
ATOM   6884  CD2 TYR B 420      13.675 -36.891  25.027  1.00  8.830          C  
ATOM   6885  CE1 TYR B 420      11.895 -37.551  27.005  1.00  8.830          C  
ATOM   6886  CE2 TYR B 420      12.405 -37.270  24.707  1.00  8.830          C  
ATOM   6887  CZ  TYR B 420      11.532 -37.602  25.682  1.00  8.830          C  
ATOM   6888  OH  TYR B 420      10.289 -37.965  25.333  1.00  8.830          O  
ATOM   6889  H   TYR B 420      16.789 -39.460  27.326  1.00  7.260          H  
ATOM   6890  HA  TYR B 420      16.488 -37.938  25.615  1.00  8.320          H  
ATOM   6891 1HB  TYR B 420      15.471 -35.889  27.637  1.00 10.590          H  
ATOM   6892 2HB  TYR B 420      15.732 -35.619  25.952  1.00 10.590          H  
ATOM   6893  HD1 TYR B 420      13.441 -37.126  28.388  1.00 10.590          H  
ATOM   6894  HD2 TYR B 420      14.381 -36.624  24.238  1.00 10.590          H  
ATOM   6895  HE1 TYR B 420      11.186 -37.811  27.788  1.00 10.590          H  
ATOM   6896  HE2 TYR B 420      12.089 -37.311  23.667  1.00 10.590          H  
ATOM   6897  HH  TYR B 420      10.188 -37.807  24.401  1.00 10.590          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 -2643.52 304.421 1794.4 -158.072 54.498 104.555 962.945 -1019.78 -3.75967 -24.0367 -873.994 -86.4085 -263.657 -93.0753 -58.8677 -52.1609 0 11.2018 43.0346 236.916 394.561 -84.0267 77.5052 -111.189 40.3578 351.538 -1096.62
MET:NtermProteinFull_1 -5.65521 0.84834 1.63644 -0.28256 0.09473 0.16329 1.25649 -1.12906 -0.00798 -0.12089 -1.62858 1.00766 0 0 0 0 0 0.01483 0.18985 1.89262 0 0 0 0.60916 0 0.33755 -0.7733
ASN_2 -1.06084 0.08521 1.23667 -0.3673 0.09199 0.72416 0.20161 -0.53128 -0.00798 -0.12089 0.21645 -0.7693 0 0 0 0 0 -0.00512 0.00216 0 1.83624 -0.53977 0 -0.93687 0.07322 0.46444 0.59279
LYS_3 -4.16252 0.66543 3.915 -0.28522 0.02579 0.14374 1.38242 -1.7463 -0.0294 -0.10192 -1.35215 -0.23165 0 0 0 0 0 0.07132 0.02541 1.40282 0 -0.03423 0 -1.5107 0.88927 0.37878 -0.5541
GLY_4 -2.66881 0.20108 1.65611 -0.00109 0 0 1.09734 -1.15978 -2e-05 -7e-05 -0.83207 -0.29938 0 0 0 0 0 -0.04686 0 0 0 -1.32529 0 0.83697 1.25159 0.38115 -0.90912
VAL_5 -5.62058 0.82787 1.52642 -0.27795 0.25083 0.06301 1.8656 -1.69664 -0.01278 -0.0462 -1.68589 -0.27013 0 0 0 0 0 -0.08153 0.00445 0.26054 0 -0.77227 0 1.9342 0.22351 0.28641 -3.22114
PHE_6 -10.8621 1.24763 1.16084 -0.64579 0.21186 0.05779 1.86212 -2.15882 -2e-05 -7e-05 -2.88356 -0.15376 0 0 0 0 0 -0.06394 0.06231 0 3.26945 -0.16558 0 1.0402 -0.0998 0.9059 -7.21537
VAL_7 -7.8165 0.70347 1.76216 -0.2747 0.17405 0.0584 2.4843 -2.19819 -0.02266 -0.0896 -2.72459 -0.23449 0 0 0 0 0 -0.0368 0.0001 0.24538 0 -0.73559 0 1.9342 -0.09689 0.9272 -5.94077
VAL_8 -8.37129 1.32981 2.82508 -0.27992 0.26339 0.06265 2.95119 -2.42057 -0.01361 -0.04657 -2.94236 -0.21944 0 0 0 0 0 0.01197 0.43628 0.32762 0 -0.7931 0 1.9342 -0.42174 0.7322 -4.6342
ILE_9 -8.62879 1.36745 2.28417 -0.49719 0.4301 0.11021 2.16886 -2.21479 -0.01937 -0.10953 -2.1094 -0.04364 0 0 0 0 0 -0.01859 0.10592 0.35232 0 -0.75537 0 0.73287 -0.45519 1.0917 -6.20826
GLU_10 -9.20501 0.99975 9.62659 -0.46846 0.34121 0.98993 4.5411 -4.22968 -0.03075 -0.1102 -5.49112 -0.71192 0 0 -0.96832 0 0 -0.01005 0.32696 0 2.09962 0.43038 0 -2.7348 0.16785 1.03322 -3.40371
GLY_11 -4.74413 0.32928 3.75489 -0.00089 0 0 2.10445 -2.13393 -0.01714 -0.06364 -2.71871 -0.30938 0 0 -1.22847 0 0 -0.07745 0 0 0 -1.54354 0 0.83697 0.85388 0.71979 -4.23801
VAL_12 -7.47033 0.76437 2.71698 -0.28026 0.17814 0.05571 2.30384 -2.37279 -0.00623 -0.04928 -2.82594 0.1033 0 0 0 0 0 -0.07885 0.00014 0.06296 0 -0.43375 0 1.9342 0.15519 0.5019 -4.7407
ASP_13 -5.50295 0.59647 5.13514 -0.10477 0.00395 0.28824 2.97681 -2.53694 -0 -0 -2.63784 -0.47333 0 0 -0.22241 -0.57932 0 -0.06391 0.02929 0 2.12709 -0.05255 0 -2.3716 -0.53368 0.47496 -3.44734
GLY_14 -3.80842 0.50099 3.15984 -6e-05 0 0 1.55658 -1.78416 -0 -0 -0.75678 -0.39073 0 0 -1.03391 0 0 -0.16496 0 0 0 -1.50048 0 0.83697 -0.71591 0.36378 -3.73725
ALA_15 -5.25935 0.93814 1.95833 -0.02892 0.01028 0 1.61701 -1.93551 -0 -0 -0.90005 -0.43091 0 0 0 0 0 -0.06616 0 0 0 -0.03082 0 1.8394 -0.72463 0.37099 -2.6422
GLY_16 -2.85295 0.43378 2.91319 -5e-05 0 0 1.58349 -1.67514 -0.00623 -0.04928 -1.00224 -0.37701 0 0 0 0 0 -0.16129 0 0 0 -1.51671 0 0.83697 -0.135 0.26582 -1.74265
LYS_17 -8.63477 0.91176 8.65357 -0.48225 0.11288 0.26332 3.85619 -4.01632 -0.00347 -0.01018 -4.17547 0.14751 0 0 -0.51042 -0.57932 0 -0.07016 0.08983 2.47425 0 -0.08115 0 -1.5107 -0.10525 0.30273 -3.36741
THR_18 -3.75651 0.44856 3.5341 -0.12079 0.05976 0.05888 1.23074 -1.87555 -0 -0 -0.36591 -1.1982 0 0 0 0 0 0.18238 0.02984 0.14249 0 0.02269 2.27133 -1.0874 -0.41206 0.4497 -0.38595
ALA_19 -3.32281 0.20919 3.32876 -0.02081 0 0 2.03216 -1.89114 -0 -0 -1.48531 -0.36926 0 0 0 0 0 -0.0198 0 0 0 0.03309 0 1.8394 -0.18945 0.37727 0.52129
LEU_20 -9.20634 1.07028 1.88758 -0.68896 0.37416 0.26357 2.31352 -2.45738 -0 -0 -1.40924 0.10121 0 0 0 0 0 -0.01151 0.04722 1.00049 0 -0.26516 0 0.18072 -0.10385 0.42357 -6.48009
ILE_21 -8.58482 1.17348 5.03658 -0.48864 0.36696 0.09892 2.60249 -3.12926 -0 -0 -2.00729 0.04104 0 0 0 0 0 -0.05552 0.12207 0.48237 0 -0.44106 0 0.73287 -0.04831 0.5685 -3.52962
GLU_22 -5.33715 0.22963 7.10723 -0.43343 0.04923 0.84789 3.2109 -3.02722 -0 -0 -4.35906 -0.44287 0 0 0 -0.61043 0 0.06518 0.00659 0 3.34651 -0.30517 0 -2.7348 -0.24063 0.41671 -2.21092
GLY_23 -4.17735 0.34834 4.19881 -5e-05 0 0 2.06184 -2.27476 -0 -0 -1.84896 -0.41226 0 0 0 0 0 -0.0723 0 0 0 0.27589 0 0.83697 0.22926 0.16637 -0.66821
PHE_24 -11.6932 2.29198 1.86655 -0.49288 0.16581 0.1961 2.66416 -2.82529 -0 -0 -1.54557 -0.14048 0 0 0 0 0 0.00423 0.00564 0 2.9623 0.11155 0 1.0402 0.40245 0.84684 -4.13962
LYS_25 -7.69383 0.80215 7.03357 -0.4642 0.14731 0.22472 3.16068 -3.24191 -0.00345 -0.03445 -4.29807 0.10678 0 0 0 -0.61043 0 -0.00766 0.10312 2.56766 0 0.03005 0 -1.5107 -0.28885 1.0677 -2.90982
LYS_26 -4.55062 0.40794 5.40626 -0.30057 0.02649 0.13317 2.35577 -2.36337 -0 -0 -3.08678 -0.00734 0 0 0 0 0 0.01342 0.01612 1.72037 0 -0.06651 0 -1.5107 -0.45976 0.45937 -1.80674
LEU_27 -10.0179 1.152 4.00144 -0.74069 0.48881 0.36343 3.2687 -2.9399 -0.0016 -0.0047 -2.81045 0.03566 0 0 0 0 0 0.19551 0.20897 0.83181 0 -0.15188 0 0.18072 -0.27446 0.90412 -5.31038
TYR_28 -11.3772 2.16741 3.61169 -0.84528 0.24116 0.47725 3.271 -3.00998 -0 -0 -1.56372 -0.07632 0 0 0 0 0 0.53341 0.08234 0 2.63237 -0.06645 0.00705 1.2797 5.77108 3.00259 6.13809
PRO_29 -2.82844 0.70084 2.23575 -0.07162 0 0.04411 0.61355 -0.91442 -0 -0 -0.30845 0.621 0 0 0 0 0 -0.11895 0.00459 0.47802 0 -0.28765 0 -2.4119 5.51934 2.66022 5.936
THR_30 -3.82157 0.32466 3.72465 -0.20407 0.15001 0.07394 1.26596 -1.67616 -0 -0 -1.33894 -0.05454 0 0 0 0 0 0.06895 0.01359 0.12877 0 0.02605 2.27753 -1.0874 0.06268 0.65206 0.58616
LYS_31 -4.45541 0.31994 2.71664 -0.54135 0.16878 0.36813 1.11326 -1.41542 -0.00766 -0.02294 -1.4653 -0.03117 0 0 0 0 0 0.01212 0.01126 1.75652 0 -0.13817 0 -1.5107 0.28623 0.9266 -1.90864
PHE_32 -9.9004 1.22977 1.83049 -0.59595 0.0701 0.28649 2.24705 -2.17718 -0.01559 -0.14424 -2.1794 -0.01525 0 0 0 0 0 -0.0746 0.09303 0 2.31219 -0.20637 0 1.0402 0.06031 0.98921 -5.15014
LEU_33 -2.59538 0.22024 2.0779 -0.59674 0.19174 0.16355 0.16327 -1.13987 -0.00766 -0.02294 0.16058 0.27743 0 0 0 0 0 -0.04981 0.07792 0.34924 0 -0.1658 0 0.18072 0.03655 0.6314 -0.04766
ASN_34 -2.46543 0.1913 1.88989 -0.19751 0.04733 0.34119 0.381 -1.06516 -0 -0 -0.12877 -0.98922 0 0 0 0 0 0.04949 0.05783 0 1.85355 -0.93379 0 -0.93687 -0.44445 0.60682 -1.7428
TYR_35 -5.75836 0.64986 1.49457 -0.52815 0.29141 0.21688 0.53504 -1.3209 -0.02561 -0.23016 -0.70649 -0.37956 0 0 0 0 0 0.07992 0.40942 0 4.51092 0.06337 0.00034 1.2797 -0.46063 0.57406 0.69564
GLN_36 -3.07008 0.15407 3.10754 -0.32928 0.03992 0.17741 1.37177 -1.36651 -0.01759 -0.08789 -2.31459 -0.12608 0 0 0 -0.39517 0 -0.0468 0.00584 0 3.0155 0.12346 0 -0.18838 -0.09225 0.43213 0.39303
LEU_37 -5.88631 0.78779 0.86814 -0.63169 0.38369 0.22956 0.47314 -1.22237 -5e-05 -0.00012 -0.34996 0.03259 0 0 0 0 0 0.08321 0.10023 1.3892 0 -0.28317 0 0.18072 -0.11285 0.54429 -3.41395
THR_38 -5.0168 0.41774 3.52739 -0.15714 0.06199 0.05691 2.38843 -2.12183 -0.02479 -0.13411 -2.88697 0.40023 0 0 0 -0.3305 0 -0.03617 0.02621 0.23165 0 -0.22445 2.3173 -1.0874 -0.02365 0.67606 -1.93991
TYR_39 -4.20591 0.66249 1.48213 -1.10309 0.15806 0.73003 0.48949 -1.18779 -0.00345 -0.03445 -0.54946 -0.29724 0 0 0 0 0 -0.00651 0.02323 0 2.88926 -0.35364 0.00313 1.2797 -0.11672 0.43722 0.29648
THR_40 -5.05134 0.65744 3.7772 -0.09984 0.04038 0.07625 2.52628 -2.0877 -0.00024 -0.00499 -3.34006 -0.69356 0 0 0 -1.11741 0 0.05721 0.29954 0.14397 0 -0.28296 2.52806 -1.0874 -0.35651 0.59924 -3.41646
ARG_41 -4.7869 0.22818 4.89929 -1.02815 0.26366 0.71957 1.79156 -2.05085 -0 -0 -2.17768 0.48473 0 0 0 -0.96818 0 0.00483 0.11865 3.24794 0 -0.18093 0 -1.2888 -0.27227 0.80465 -0.1907
GLU_42 -7.52871 1.1316 7.97415 -0.19295 0.02484 0.27664 2.77236 -3.1885 -0.00608 -0.0392 -2.58188 -0.53328 0 0 0 0 0 0.16782 0.00491 0 3.10785 0.16516 0 -2.7348 0.16684 1.03337 0.02013
PRO_43 -4.88468 0.40633 1.82104 -0.20249 0.00507 0.14397 0.19589 -0.8838 -0.01192 -0.12238 0.26673 0.0581 0 0 0 0 0 0.16928 0.01479 0.41734 0 -0.96971 0 -2.4119 0.12318 0.86525 -4.99992
GLY_44 -4.33555 0.5715 3.52328 -0.00076 0 0 1.88488 -2.12023 -0 -0 -1.55335 -0.24239 0 0 -0.58411 0 0 -0.08178 0 0 0 -1.53843 0 0.83697 0.18448 0.35895 -3.09654
GLY_45 -2.35775 0.2403 2.14338 -6e-05 0 0 1.01964 -1.21555 -0 -0 -1.28631 -0.35876 0 0 -1.03541 0 0 -0.11667 0 0 0 -1.51597 0 0.83697 0.05888 0.40586 -3.18144
THR_46 -5.99786 0.45193 5.02055 -0.11048 0.05772 0.08603 2.94218 -2.78944 -0.01546 -0.0961 -1.91366 -0.6963 0 0 -0.71243 0 0 0.01056 0.16228 0.10309 0 -0.41575 2.34311 -1.0874 -0.50743 0.63243 -2.53243
LEU_47 -3.24599 0.23267 2.93379 -0.68759 0.19055 0.25655 1.33169 -1.42243 -0 -0 -0.39595 0.11159 0 0 0 0 0 -0.00986 0.05137 0.73297 0 -0.12811 0 0.18072 -0.05191 0.5102 0.59024
LEU_48 -9.32664 1.58832 2.55094 -0.70146 0.34012 0.25768 1.70562 -2.44992 -0 -0 -0.62092 -0.00937 0 0 0 0 0 -0.01485 0.48182 1.45669 0 -0.20282 0 0.18072 0.21873 0.51133 -4.03402
ALA_49 -7.41223 0.60722 4.40176 -0.02232 0 0 3.18084 -3.387 -0 -0 -1.74716 -0.38699 0 0 -0.71243 0 0 0.04432 0 0 0 -0.32092 0 1.8394 -0.32522 0.60429 -3.63645
GLU_50 -7.00551 0.49675 9.1609 -0.47482 0.0909 0.94526 4.36312 -4.05883 -0.01192 -0.12238 -6.01268 -0.48964 0 0 -1.03541 -0.98632 0 0.10788 0.08972 0 3.36475 -0.26356 0 -2.7348 -0.51888 0.39433 -4.70114
LYS_51 -5.61908 0.44757 5.47163 -0.48039 0.14009 0.28004 2.54765 -2.57512 -0.03261 -0.28893 -2.13928 0.12003 0 0 0 0 0 0.0584 0.08495 2.36944 0 -0.01962 0 -1.5107 -0.41973 0.35041 -1.21526
ILE_52 -10.4398 1.88496 4.27276 -0.54515 0.67467 0.10948 3.1548 -3.47594 -0.02081 -0.10879 -2.30125 -0.03377 0 0 0 0 0 -0.04974 0.01018 0.5516 0 -0.46212 0 0.73287 -0.22973 0.61521 -5.66054
ARG_53 -7.01764 0.34799 7.79952 -1.02415 0.18827 0.6508 3.29498 -3.34794 -0.02852 -0.15766 -3.87291 0.07613 0 0 0 -0.98632 0 0.02172 0.113 2.29068 0 -0.19722 0 -1.2888 0.10875 0.71164 -2.31768
GLN_54 -4.84581 0.27749 5.8383 -0.25756 0.04123 0.19416 2.30389 -2.69466 -0.04196 -0.32281 -1.78233 -0.45568 0 0 0 0 0 -0.03199 0.0013 0 2.6646 -0.04825 0 -0.18838 0.01094 0.46118 1.12365
LEU_55 -7.33245 0.81152 3.45872 -0.47462 0.13501 0.1112 2.17621 -2.50967 -0 -0 -0.54869 0.22029 0 0 0 0 0 -0.0486 0.01289 0.34987 0 -0.2757 0 0.18072 -0.24518 0.68019 -3.29829
LEU_56 -7.40199 0.33858 4.33295 -0.62442 0.24273 0.22195 1.82551 -2.62405 -0.00471 -0.02213 -1.14086 -0.09268 0 0 0 0 0 -0.02363 0.18486 1.55548 0 -0.17682 0 0.18072 -0.07588 0.69984 -2.60453
LEU_57 -5.13746 0.44316 3.66646 -0.67981 0.1648 0.23573 1.44506 -2.1416 -0.02081 -0.10879 -1.5415 0.15654 0 0 0 0 0 0.10104 0.01669 0.75885 0 -0.18675 0 0.18072 0.15027 0.37177 -2.12564
ASN_58 -3.0045 0.21619 3.73234 -0.19825 0.0177 0.32661 1.40456 -1.79487 -0.00967 -0.06584 -0.17776 -0.62103 0 0 0 0 0 0.84611 0.01848 0 2.55151 -0.5665 0 -0.93687 0.05916 0.88144 2.67881
GLU_59 -4.72188 1.15216 5.55549 -0.19563 0.03829 0.28076 2.58001 -2.44268 -6e-05 -0.00014 -0.45846 -0.27487 0 0 -0.35275 0 0 3.95585 0.05676 0 3.5641 0.23584 0 -2.7348 1.68599 14.7287 22.6527
THR_60 -2.2691 0.30511 2.35635 -0.19498 0.1418 0.07321 0.74847 -1.07673 -0.02381 -0.15796 -0.80409 -0.69328 0 0 -0.35275 0 0 0.54869 0.87515 0.05495 0 0.19101 2.26807 -1.0874 2.94897 15.455 19.3067
MET_61 -9.25991 1.74394 3.79626 -0.6593 0.21602 0.32183 1.0016 -1.95587 -0 -0 -0.39829 0.18964 0 0 0 0 0 0.08353 0.79881 2.42042 0 0.26739 0 0.60916 1.16617 2.33119 2.6726
GLU_62 -5.34654 0.80365 7.21169 -0.26635 0.02971 0.34268 3.39078 -2.74013 -0.03641 -0.20581 -4.21194 -0.24896 0 0 -1.10294 -0.66996 0 -0.01123 0.04532 0 3.0652 -0.03742 0 -2.7348 -0.38898 1.73991 -1.37254
PRO_63 -5.25699 1.00699 3.40805 -0.06661 0 0.04101 1.45384 -1.51768 -0.02012 -0.13327 -0.73335 0.56992 0 0 0 0 0 -0.10015 0.08681 0.18066 0 -0.75837 0 -2.4119 -0.06707 1.29759 -3.02063
LEU_64 -6.53337 0.99028 3.68925 -0.47937 0.17453 0.10992 2.0492 -2.32624 -0 -0 -1.24909 0.23026 0 0 0 0 0 -0.05772 0.05468 0.33459 0 -0.26536 0 0.18072 0.07251 0.63106 -2.39415
THR_65 -9.03684 1.20244 6.32557 -0.20387 0.16386 0.07481 4.03663 -3.36825 -0.01834 -0.09282 -3.30024 -0.53319 0 0 0 -0.69013 0 -0.01293 0.00253 0.14486 0 0.02855 2.27212 -1.0874 -0.17502 0.62201 -3.64563
GLU_66 -8.96369 0.64043 9.81422 -0.24464 0.04147 0.35432 4.51333 -4.14827 -0.02851 -0.18238 -4.71035 -0.62185 0 0 0 -0.61398 0 -0.04945 0.08064 0 3.02145 -0.30655 0 -2.7348 -0.34671 0.87915 -3.6062
ALA_67 -5.51809 0.4564 3.57219 -0.0213 0 0 2.36703 -2.59527 -0.01272 -0.1283 -2.22561 -0.37488 0 0 0 0 0 -0.0205 0 0 0 -0.32984 0 1.8394 -0.58808 0.61279 -2.96678
TYR_68 -12.2753 1.48257 4.43415 -0.79516 0.12165 0.41389 4.29779 -4.06183 -0.00917 -0.11527 -2.51008 -0.14186 0 0 0 0 0 0.18324 0.00206 0 2.34123 0.01992 0.02907 1.2797 -0.24424 0.72646 -4.82119
LEU_69 -10.1308 1.45777 2.32747 -0.52066 0.23183 0.12699 2.77531 -2.91118 -0 -0 -1.96548 0.23432 0 0 0 0 0 -0.04894 0.12932 0.33311 0 -0.28085 0 0.18072 -0.15424 1.08016 -7.1352
PHE_70 -11.3939 0.74142 6.50917 -0.72862 0.25515 0.30241 3.69987 -3.87369 -0 -0 -3.39492 -0.19353 0 0 0 0 0 0.06434 0.13239 0 4.28732 -0.12977 0 1.0402 -0.21516 0.88265 -2.01469
ALA_71 -7.16239 0.51329 4.47788 -0.022 0 0 3.03449 -3.29472 -0 -0 -3.08746 -0.35873 0 0 0 0 0 0.04254 0 0 0 -0.30598 0 1.8394 -0.28641 0.5348 -4.07528
ALA_72 -7.49588 0.77422 3.67366 -0.02172 0 0 3.04841 -3.13653 -0 -2e-05 -1.97936 -0.34379 0 0 0 0 0 -0.01007 0 0 0 -0.13229 0 1.8394 -0.33868 0.30532 -3.81733
ALA_73 -6.48985 0.54563 3.30545 -0.02119 0 0 2.84793 -2.7924 -0 -0 -2.22764 -0.36479 0 0 0 0 0 -0.02867 0 0 0 -0.10208 0 1.8394 -0.17789 0.23741 -3.42868
ARG_74 -12.4065 1.3005 11.0121 -0.94761 0.1573 0.71411 4.71073 -5.26627 -0.01822 -0.14793 -4.34383 0.51064 0 0 0 -0.91062 0 -0.03996 0.49351 2.87379 0 -0.09888 0 -1.2888 -0.28103 0.49927 -3.4777
THR_75 -7.83734 0.74987 6.92548 -0.20034 0.13785 0.06978 3.86517 -3.59758 -0.01198 -0.09336 -3.39524 0.00992 0 0 0 0 0 0.00671 0.00493 0.05551 0 0.02004 2.30561 -1.0874 -0.03647 0.66005 -1.4488
GLU_76 -8.08956 0.30352 9.75903 -0.52759 0.05131 0.93148 4.63145 -4.03783 -0.01312 -0.0919 -6.47238 -0.67435 0 0 -1.03303 -1.02419 0 0.00179 0.31691 0 3.38214 -0.28814 0 -2.7348 -0.043 0.4955 -5.15677
HIS_D_77 -10.7157 1.40501 9.74594 -0.67861 0.03007 0.65144 4.77707 -4.78833 -0.00826 -0.12276 -5.33355 -0.30167 0 0 -0.58411 -0.76661 0 -0.0023 0.01274 0 2.06411 -0.24238 0 -0.45461 -0.11008 0.70796 -4.71461
ILE_78 -8.77442 0.88234 5.47227 -0.51968 0.39543 0.10308 3.32856 -3.20675 -0 -0 -3.12663 0.0486 0 0 0 0 0 -0.07095 0.10791 0.47317 0 -0.47812 0 0.73287 0.1748 0.74533 -3.71219
SER_79 -4.23768 0.12344 4.90826 -0.02427 0 0.02346 1.84069 -2.10141 -0.00963 -0.06662 -2.17202 -0.3003 0 0 0 -0.75115 0 -0.06062 0.01592 0.64794 0 0.23594 0.60453 -0.77834 -0.07939 0.48608 -1.69516
LYS_80 -4.4361 0.25841 5.13506 -0.53265 0.18371 0.33992 2.01789 -2.13679 -0 -0 -3.14725 0.28296 0 0 0 -0.28612 0 -0.05257 0.20191 2.58464 0 -0.16059 0 -1.5107 -0.18951 0.64476 -0.80302
LEU_81 -6.47632 0.50294 3.86531 -0.49446 0.20418 0.10398 2.04027 -2.37391 -0 -0 -1.81485 0.21924 0 0 0 0 0 0.11708 0.12974 0.72948 0 -0.11476 0 0.18072 0.47557 0.79538 -1.91041
ILE_82 -8.77733 0.86642 2.57286 -0.50309 0.40165 0.1022 2.8227 -2.34777 -0 -0 -1.26791 -0.06991 0 0 0 0 0 -0.00507 0.03397 0.55463 0 -0.50697 0 0.73287 0.56865 0.71518 -4.10692
LYS_83 -6.91819 0.84667 7.37737 -0.56663 0.10632 0.29273 3.51627 -3.09772 -4e-05 -0.00049 -4.51778 0.25372 0 0 0 -0.67777 0 0.08632 0.45138 2.97473 0 0.1107 0 -1.5107 5.73933 1.7858 6.25203
PRO_84 -6.67557 0.94059 5.43436 -0.08302 0 0.05154 1.61966 -2.2576 -0.01237 -0.1053 -1.62399 0.70111 0 0 0 0 0 0.18086 0.01642 0.44048 0 0.38766 0 -2.4119 5.53156 1.88661 4.0211
ALA_85 -6.32513 0.65639 4.39386 -0.01998 0 0 3.27471 -2.88074 -0 -0 -2.38148 -0.35769 0 0 0 0 0 0.05294 0 0 0 -0.03637 0 1.8394 -0.1648 0.59573 -1.35317
ILE_86 -9.98531 0.82331 5.21699 -0.64799 0.4481 0.14112 2.82029 -3.51476 -0 -0 -1.92554 0.37918 0 0 0 0 0 -0.05837 0.02876 0.55983 0 -0.40634 0 0.73287 -0.0274 0.52397 -4.89128
GLU_87 -5.71137 0.41291 6.90667 -0.23097 0.04825 0.35265 2.50587 -2.7823 -0.04177 -0.20722 -3.04903 -0.62273 0 0 0 -0.67777 0 -0.0353 0.11554 0 3.07881 -0.34261 0 -2.7348 -0.36803 0.55355 -2.82968
LYS_88 -3.88865 0.3471 4.26885 -0.32855 0.05325 0.18612 1.51935 -1.84931 -0.01423 -0.11512 -1.28906 -0.17648 0 0 0 0 0 -0.07942 0.03574 1.6033 0 0.03259 0 -1.5107 -0.34142 0.34084 -1.2058
GLU_89 -2.93187 0.35523 3.53947 -0.23809 0.05623 0.41631 1.43026 -1.64177 -0.01609 -0.1478 -1.66885 -0.53503 0 0 0 0 0 -0.02851 0.01571 0 2.71491 0.2118 0 -2.7348 0.17987 0.42001 -0.60305
GLN_90 -6.76569 0.34301 5.91322 -0.25069 0.03497 0.18415 2.72023 -2.84863 -0.0001 -0.00028 -4.0516 -0.38891 0 0 0 -0.72568 0 0.12973 0.01809 0 2.91258 -0.08905 0 -0.18838 0.13285 0.46623 -2.45396
LEU_91 -8.33441 0.92453 2.17321 -0.58155 0.23337 0.1588 2.43985 -2.20491 -0.02098 -0.12312 -2.42142 0.04395 0 0 0 0 0 -0.01683 0.14114 1.30594 0 -0.37168 0 0.18072 -0.12567 0.63944 -5.95962
VAL_92 -8.27275 1.14046 2.59392 -0.27896 0.20393 0.05882 2.82963 -2.61135 -0.00185 -0.00689 -3.15794 -0.21997 0 0 0 0 0 0.03523 0.00681 0.28968 0 -0.7959 0 1.9342 -0.3117 0.65857 -5.90605
ILE_93 -7.91714 1.10446 2.34592 -0.57771 0.5476 0.13325 2.56207 -2.18921 -0.0268 -0.1087 -2.62494 -0.10156 0 0 0 0 0 -0.05962 0.00096 1.72173 0 -0.78577 0 0.73287 -0.47059 0.5369 -5.17628
SER_94 -4.86683 0.36011 4.57168 -0.02739 0 0.02005 2.77565 -2.25479 -0.01846 -0.15504 -3.25063 0.154 0 0 0 -0.3508 0 -0.00428 0.00455 0.47504 0 0.1942 1.80401 -0.77834 -0.19566 0.9 -0.64291
ASP_95 -4.94135 0.2414 6.08004 -0.19335 0.03918 0.61579 3.35513 -2.53642 -0.02462 -0.13562 -3.87409 -1.3192 0 0 0 -0.96818 0 -0.0297 0.03609 0 2.19332 -0.43761 0 -2.3716 -0.03025 0.8255 -3.47554
ARG_96 -6.34153 0.48498 6.67862 -0.63487 0.54065 0.49322 3.00977 -2.79321 -0.01292 -0.05495 -1.88757 -0.10426 0 0 0 -0.56454 0 -0.02409 0.14388 3.46386 0 -0.21916 0 -1.2888 0.89514 0.91571 2.69994
PHE_97 -10.5254 1.81144 4.32922 -0.56533 0.03631 -0.07528 4.22592 -3.09366 -0 -0 -3.96055 -0.07808 0 0 -0.96832 0 0 0.40578 0.19685 0 1.87362 0.47595 0 1.0402 1.53425 1.24585 -2.09124
VAL_98 -8.25098 1.98167 2.47965 -0.37756 0.39435 0.0945 2.79025 -2.4992 -0.01065 -0.04685 -2.17277 -0.16178 0 0 0 0 0 -0.26959 0.38752 0.55723 0 0.4592 0 1.9342 1.0083 1.24751 -0.45501
PHE_99 -9.45006 1.16743 2.46424 -0.68851 0.06766 0.37768 2.44024 -2.4057 -0 -0 -1.65588 -0.08791 0 0 0 0 0 -0.05886 0.31955 0 2.54382 0.29495 0 1.0402 0.3304 0.92191 -2.37882
SER_100 -6.84425 1.01059 7.13515 -0.04123 8e-05 0.05481 3.87693 -3.42097 -0.00443 -0.02871 -3.68949 -0.4653 0 0 0 -0.56454 0 -0.00359 0.05055 0.25467 0 -0.22957 1.75797 -0.77834 -0.43873 0.59804 -1.77038
SER_101 -6.98364 0.40233 6.908 -0.03508 1e-05 0.04499 4.40946 -3.46571 -0 -0 -4.08873 -0.69433 0 0 0 -0.25029 0 0.09225 0.04721 0.50771 0 0.19486 1.78689 -0.77834 -0.38358 0.98701 -1.29896
PHE_102 -11.4373 1.71192 4.93868 -0.62067 0.03681 0.29242 3.60914 -3.71955 -0.02308 -0.1279 -1.57112 0.08117 0 0 0 0 0 -0.03465 0.08309 0 2.76462 -0.19095 0 1.0402 0.05957 1.18363 -1.92393
ALA_103 -6.87216 0.61865 2.68171 -0.02118 0 0 2.04449 -2.62911 -0 -0 -1.69437 -0.32773 0 0 0 0 0 -0.02192 0 0 0 -0.12301 0 1.8394 0.02461 0.8297 -3.65092
TYR_104 -10.0352 1.27017 5.27461 -0.56037 0.04034 0.27774 3.82099 -3.49465 -0.00347 -0.01018 -2.9616 -0.16478 0 0 -0.94046 0 0 -0.03437 6e-05 0 2.66563 -0.06217 0.02369 1.2797 0.11295 0.67018 -2.83116
GLN_105 -8.6256 0.89721 7.48737 -0.25648 0.08281 0.23468 3.86125 -3.77338 -0.04261 -0.2848 -2.85754 -0.60736 0 0 0 0 0 -0.03729 0.29625 0 2.85748 0.03028 0 -0.18838 0.5054 0.58396 0.16325
GLY_106 -5.57955 0.36734 4.75749 -5e-05 0 0 2.65797 -2.80739 -0 -0 -2.40357 -0.39222 0 0 0 0 0 -0.08681 0 0 0 -0.01799 0 0.83697 0.99902 0.288 -1.38077
LEU_107 -6.00244 0.55617 3.71902 -0.58432 0.26846 0.16834 1.80563 -2.37722 -0 -0 -1.88676 0.22067 0 0 0 0 0 0.06837 0.55044 0.5796 0 -0.18767 0 0.18072 1.13524 0.55116 -1.23458
SER_108 -5.12674 0.51813 4.4806 -0.02794 0 0.0662 1.63334 -2.16944 -0.02744 -0.17377 -0.25055 -0.61815 0 0 0 0 0 0.04726 8e-05 0.62893 0 0.35115 0.63946 -0.77834 0.57838 0.86882 0.63998
LYS_109 -6.38983 0.70187 6.47032 -0.32524 0.05181 0.18709 2.70546 -2.64928 -6e-05 -0.00014 -4.00464 -0.19466 0 0 0 -0.61398 0 -0.04588 0.16623 1.65701 0 0.00212 0 -1.5107 0.0679 0.74288 -2.98174
LYS_110 -2.99417 0.22721 3.33996 -0.34388 0.09225 0.22807 1.15339 -1.67929 -0 -0 -1.05138 -0.35051 0 0 0 0 0 0.09452 0.0166 1.52755 0 -0.10711 0 -1.5107 -0.2369 0.74867 -0.84571
ILE_111 -8.18966 1.31704 2.32716 -0.65104 0.57847 0.15124 1.81242 -2.29353 -0 -0 -1.6833 -0.05039 0 0 -0.63217 0 0 -0.05088 0.1397 3.50458 0 -0.32116 0 0.73287 -0.19759 1.10119 -2.40505
GLY_112 -4.21693 0.45651 4.35828 -0.00031 0 0 2.56196 -2.33634 -0.02447 -0.10953 -2.41626 -0.17342 0 0 0 0 0 -0.13048 0 0 0 -1.50567 0 0.83697 0.44649 0.90933 -1.34388
ILE_113 -6.59334 0.48176 3.47479 -0.47385 0.24749 0.08625 1.80114 -2.28343 -0 -0 -0.91574 0.35397 0 0 0 0 0 0.01033 0.02285 0.9598 0 0.09908 0 0.73287 0.40002 0.60065 -0.99536
ASP_114 -4.22054 0.40764 5.70314 -0.10686 0.00932 0.32606 2.15636 -2.43854 -0.0001 -0.00198 -3.07109 -0.21822 0 0 0 -0.39598 0 0.09471 0.01785 0 1.96833 -0.19246 0 -2.3716 -0.23497 0.44676 -2.12217
THR_115 -6.60082 0.74954 5.09693 -0.18395 0.0981 0.06424 2.38409 -2.83517 -0 -0 -2.37698 -0.59253 0 0 -0.63217 0 0 -0.00354 0.05659 0.05428 0 0.00046 2.29334 -1.0874 -0.03908 0.74679 -2.80727
VAL_116 -9.53901 1.41168 4.63681 -0.31584 0.21666 0.07014 3.04441 -3.5152 -0.01641 -0.08428 -2.12882 -0.08516 0 0 0 0 0 -0.0463 0.00538 0.11348 0 -0.29932 0 1.9342 0.03629 1.01876 -3.5425
LYS_117 -7.76602 0.88798 8.16224 -0.29511 0.02777 0.12338 3.83153 -3.71579 -0.0153 -0.10014 -4.60706 0.06259 0 0 0 -0.39598 0 -0.02433 0.52628 1.80525 0 -0.00899 0 -1.5107 0.02014 0.77995 -2.21232
GLN_118 -5.55102 0.45058 5.77795 -0.68148 0.12391 0.71979 2.27628 -2.59413 -0.00534 -0.0758 -1.65705 -0.3543 0 0 0 0 0 -0.02787 0.0094 0 2.83188 -0.14859 0 -0.18838 -0.03428 0.67044 1.54196
ILE_119 -8.66005 0.71075 3.38331 -0.48186 0.37463 0.09022 2.85018 -2.82797 -0 -0 -2.56026 0.20532 0 0 0 0 0 0.04644 0.01627 0.46951 0 -0.4269 0 0.73287 -0.0461 0.5687 -5.55493
ASN_120 -9.04625 1.59223 7.73193 -0.21522 0.10829 0.3391 4.55268 -4.28233 -0.01144 -0.06903 -4.11977 -0.19202 0 0 0 -1.16091 0 -0.04368 0.00622 0 1.54945 0.31459 0 -0.93687 0.21247 1.12825 -2.54233
HIS_D_121 -5.84495 0.19995 5.95694 -0.41091 0.09588 0.41969 2.47548 -2.92547 -0.01641 -0.08428 -2.58675 -0.55641 0 0 0 0 0 0.09359 0.02436 0 2.71559 0.14595 0 -0.45461 -0.00439 1.08177 0.32503
HIS_122 -6.7214 0.65575 5.7276 -0.3805 0.01515 0.45657 2.3413 -3.06078 -0.0153 -0.10014 -1.58852 -0.31211 0 0 0 0 0 -0.03552 0.00793 0 2.65368 -0.04734 0 -0.45461 -0.17788 0.52186 -0.51428
ALA_123 -6.13716 0.77285 3.0683 -0.0227 0 0 2.72119 -2.64332 -0.01198 -0.09336 -0.55465 -0.32122 0 0 0 0 0 -0.04678 0 0 0 -0.34164 0 1.8394 -0.30652 0.5768 -1.5008
LEU_124 -8.8464 1.47935 3.80206 -0.53321 0.10321 0.1552 2.52673 -2.74909 -0 -0 -2.46494 0.12523 0 0 0 0 0 0.3172 0.23105 0.12838 0 -0.16581 0 0.18072 -0.54425 1.19657 -5.05799
ARG_125 -4.32024 0.48389 4.40207 -0.80796 0.15698 0.54782 1.89334 -2.04076 -0 -0 -1.44851 -0.29353 0 0 0 0 0 0.04106 0.01625 2.13018 0 -0.15499 0 -1.2888 -0.39088 1.16605 0.09195
ASN_126 -3.10407 0.38736 3.23734 -0.19357 0.04105 0.31971 1.25399 -1.5694 -0.01596 -0.14948 -1.56062 -0.95759 0 0 0 0 0 -0.02256 0.0021 0 1.71933 -0.85788 0 -0.93687 -0.28697 0.57063 -2.12348
MET_127 -6.4555 0.85134 3.54046 -0.35011 0.08189 0.19446 1.9655 -1.76431 -0 -0 -1.49449 -0.38413 0 0 0 0 0 0.01935 0.21266 1.96823 0 0.02465 0 0.60916 0.24276 0.46409 -0.274
MET_128 -4.85542 0.62243 1.70256 -0.30722 0.12161 0.03143 0.66318 -1.18147 -0.01596 -0.14948 -0.72043 -0.03805 0 0 0 0 0 -0.00706 0.1636 1.35234 0 -0.01382 0 0.60916 0.46129 1.00368 -0.55764
PRO_129 -6.5412 1.4856 1.98049 -0.19067 0.00722 0.13674 0.47389 -0.9463 -5e-05 -0.00027 0.09937 0.13817 0 0 0 0 0 0.00766 0.04814 0.39245 0 -0.93656 0 -2.4119 -0.08177 1.17199 -5.16701
ASN_130 -3.51654 0.19539 2.8819 -0.18082 0.02089 0.27846 1.45843 -1.55255 -5e-05 -0.00027 -1.39901 -0.38726 0 0 -0.40771 0 0 -0.05355 0.03758 0 1.81978 -0.03478 0 -0.93687 0.02648 0.44476 -1.30573
PHE_131 -9.56439 1.25296 2.04963 -0.71233 0.15721 0.46776 2.30876 -2.32712 -0.00739 -0.02216 -1.47913 0.13068 0 0 0 0 0 -0.02029 0.46862 0 2.15299 -0.38413 0 1.0402 0.62008 0.45171 -3.41634
THR_132 -7.26165 0.59686 4.06076 -0.17777 0.0929 0.06661 2.67283 -2.49886 -0.01324 -0.05151 -3.13827 -0.22511 0 0 0 0 0 -0.01881 0.00967 0.10426 0 -0.01837 2.29265 -1.0874 0.52381 0.4819 -3.58872
PHE_133 -11.4018 1.99121 1.60015 -0.67139 0.07792 0.3949 2.62652 -2.52202 -0.0242 -0.0904 -2.94805 0.20099 0 0 0 0 0 0.06719 0.07183 0 2.24473 -0.11033 0 1.0402 0.07572 0.52123 -6.85562
ILE_134 -8.91707 1.00912 2.24085 -0.48239 0.46468 0.10371 2.2238 -2.41398 -0.01137 -0.03956 -2.46184 0.03394 0 0 0 0 0 -0.05678 0.00542 0.38795 0 -0.78347 0 0.73287 -0.20822 0.79926 -7.37307
LEU_135 -8.8855 1.51192 2.45637 -0.50974 0.30821 0.12635 2.35209 -2.55963 -0.02588 -0.18278 -2.1974 0.07951 0 0 0 0 0 -0.06298 0.08391 2.29917 0 -0.30001 0 0.18072 -0.19122 1.41226 -4.10464
ASP_136 -4.85397 0.48201 5.78627 -0.17421 0.02461 0.55471 3.15732 -2.59775 -0.02905 -0.1412 -4.17283 -1.29949 0 0 0 -0.86892 0 -0.03067 0.00259 0 3.0468 -0.12373 0 -2.3716 0.03042 1.43356 -2.14513
CYS_137 -6.23988 0.70956 3.77961 -0.08769 0.01168 0.0745 1.33009 -1.94107 -0.01985 -0.17127 -1.97335 -0.56618 0 0 0 0 0 0.09092 0.01467 0.26812 0 -0.35952 0 3.6196 -0.10568 0.69843 -0.86732
ASN_138 -4.5502 0.4313 5.23214 -0.32828 0.12113 0.59279 3.61459 -2.38458 -0 -0 -3.97479 -0.78649 0 0 -1.63864 0 0 -0.03837 0.00017 0 1.69613 -0.61783 0 -0.93687 -0.05703 0.9454 -2.67943
PHE_139 -10.5027 1.62509 4.80026 -1.10987 0.29157 0.42637 2.66339 -3.1782 -0 -0 -1.36669 -0.43874 0 0 0 0 0 -0.16528 0.00047 0 2.30184 0.35086 0 1.0402 0.07661 1.14069 -2.04416
LYS_140 -5.3323 0.63515 4.62254 -0.30898 0.03171 0.14116 1.93742 -2.25585 -0.01096 -0.11496 -1.42838 -0.05666 0 0 -0.73302 0 0 -0.05829 0.00587 1.72483 0 -0.03792 0 -1.5107 -0.22973 0.57256 -2.40651
GLU_141 -4.95673 0.36398 5.85141 -0.43124 0.05469 0.85006 2.52874 -2.66662 -0.00343 -0.04029 -2.16287 -0.42046 0 0 0 0 0 0.00854 0.00755 0 3.15064 -0.26282 0 -2.7348 -0.38025 0.20695 -1.03696
ALA_142 -7.17888 0.77278 4.77429 -0.0212 0 0 2.8833 -3.33307 -0 -0 -1.7651 -0.36839 0 0 0 0 0 0.04108 0 0 0 -0.25432 0 1.8394 -0.33848 0.26527 -2.68332
LEU_143 -8.49751 0.7959 4.81356 -0.45305 0.14973 0.10013 3.35325 -3.21808 -0 -0 -2.78239 0.21401 0 0 0 0 0 0.0524 0.08214 0.47411 0 -0.24879 0 0.18072 -0.32718 0.40854 -4.90253
GLN_144 -4.95397 0.18984 5.79387 -0.67527 0.099 0.69516 2.45882 -2.65271 -0.01096 -0.11496 -2.08455 -0.32994 0 0 0 0 0 0.06063 0.06082 0 2.86348 -0.18456 0 -0.18838 -0.26065 0.36413 1.1298
ARG_145 -8.39706 0.40418 9.81439 -0.65718 0.07313 0.39928 4.3445 -4.40665 -0.00343 -0.04029 -5.57655 0.28839 0 0 -1.03391 -0.41188 0 0.05152 0.29828 1.4477 0 -0.0515 0 -1.2888 -0.30482 0.44055 -4.61016
MET_146 -8.69927 0.87633 5.60518 -0.55724 0.22046 0.15072 2.63281 -2.99094 -0 -0 -2.48449 0.01863 0 0 0 0 0 -0.00984 0.17045 1.10007 0 0.05768 0 0.60916 -0.14214 0.58949 -2.85294
GLN_147 -4.90942 0.32353 4.58716 -0.38691 0.08728 0.25527 1.75749 -2.40291 -0.00513 -0.08272 -1.28405 -0.60582 0 0 0 0 0 0.03477 0.00421 0 3.45851 -0.05487 0 -0.18838 -0.07408 0.40517 0.91909
LYS_148 -4.14373 0.31736 4.92254 -0.30785 0.03742 0.14287 2.14073 -2.25244 -0 -0 -1.84788 -0.00243 0 0 0 0 0 0.08138 0.03023 1.82542 0 -0.04654 0 -1.5107 -0.20303 0.24977 -0.56686
ARG_149 -5.37411 0.44307 6.10107 -0.45677 0.06185 0.23216 2.57807 -2.6453 -0.01521 -0.12139 -1.94836 0.34019 0 0 0 0 0 -0.05167 0.18658 2.06062 0 -0.18499 0 -1.2888 -0.39772 0.55923 0.07854
GLY_150 -3.97159 0.77993 4.06407 -4e-05 0 0 2.18615 -2.21491 -0 -0 -1.65566 -0.43457 0 0 0 0 0 -0.22386 0 0 0 0.24625 0 0.83697 0.13044 0.75315 0.49634
ASN_151 -2.45093 0.37213 3.63337 -0.17627 0.02342 0.26391 1.55733 -1.67674 -0.00023 -0.00091 -0.66479 -0.39274 0 0 0 0 0 -0.07869 0.00034 0 1.50669 0.14743 0 -0.93687 0.405 0.41044 1.94189
ASP_152 -1.89176 0.37211 2.67599 -0.12392 0.0397 0.38851 0.88048 -1.21117 -0.01544 -0.12231 -0.95644 -0.25308 0 0 0 0 0 0.11066 0.00042 0 2.60008 -0.36552 0 -2.3716 -0.1881 0.32296 -0.10841
ASN_153 -3.10238 0.1746 3.26922 -0.15646 0.00746 0.20814 1.66366 -1.61115 -0.00863 -0.02692 -1.04099 -0.80458 0 0 -1.00448 0 0 -0.02192 0.03429 0 1.84034 -0.23918 0 -0.93687 -0.17201 0.41565 -1.51218
LEU_154 -2.59502 0.31867 1.18705 -0.49058 0.21491 0.11584 0.52251 -0.85878 -0 -0 -0.56449 0.03642 0 0 -1.00448 0 0 -0.06758 0.03282 1.04739 0 -0.29445 0 0.18072 0.08026 0.26531 -1.87348
LEU_155 -5.38021 0.82028 1.08878 -0.49107 0.18496 0.09521 0.20257 -1.25065 -0.01487 -0.0428 -0.33238 0.17284 0 0 0 0 0 0.00988 0.02018 0.5305 0 -0.34018 0 0.18072 -0.07638 0.30395 -4.31865
ASP_156 -4.33044 0.25576 6.08341 -0.23138 0.05908 0.79841 2.4662 -2.54051 -0.0016 -0.02297 -4.01109 -0.72456 0 0 -0.57978 0 0 -0.03922 0.03888 0 1.64232 -0.51899 0 -2.3716 -0.23525 0.46805 -3.79527
GLU_157 -2.83349 0.21647 3.5198 -0.66149 0.18366 1.24987 0.73164 -1.61856 -0 -0 -0.312 -0.62284 0 0 0 0 0 -0.04137 0.00085 0 3.60197 -0.35094 0 -2.7348 -0.39709 0.49385 0.42554
PHE_158 -7.81247 0.98808 4.41776 -0.46111 0.22266 0.15565 2.1111 -2.54623 -0.00016 -0.00062 -1.41102 -0.03848 0 0 0 0 0 0.04896 0.13271 0 3.16112 -0.0845 0 1.0402 -0.34942 0.96232 0.53654
ILE_159 -8.07112 1.46325 2.88909 -0.70361 0.95979 0.15959 2.17056 -2.24689 -0.00513 -0.08272 -1.29175 0.2592 0 0 -0.57978 0 0 -0.02369 0.03888 0.56372 0 -0.36321 0 0.73287 -0.04484 1.16725 -3.00857
LYS_160 -3.56078 0.19942 3.42282 -0.48148 0.10293 0.34272 0.66473 -1.51194 -0.00784 -0.03885 -1.46654 0.08177 0 0 0 0 0 0.02296 0.22542 2.47792 0 0.04777 0 -1.5107 -0.12328 0.63829 -0.47466
GLY_161 -2.01428 0.16612 2.52917 -0.00021 0 0 1.00417 -1.25424 -0 -0 -1.21696 -0.17982 0 0 0 0 0 -0.04214 0 0 0 -1.21857 0 0.83697 0.26054 0.35542 -0.77384
LYS_162 -2.13811 0.16355 2.82752 -0.29238 0.03587 0.12806 1.13836 -1.25765 -0.02799 -0.16372 -0.95961 0.13403 0 0 0 0 0 0.07798 0.00045 1.65518 0 0.21583 0 -1.5107 0.58099 0.26716 0.87482
ASN_163 -2.69486 0.28894 1.88768 -0.42485 0.14178 0.85772 0.47006 -1.0587 -0 -0 -0.02112 -1.79011 0 0 0 0 0 0.02083 0.14775 0 2.95733 -0.53816 0 -0.93687 0.42299 0.56654 0.29695
ASP_164 -4.67056 0.57672 5.44711 -0.11358 0.00242 0.3458 2.37053 -2.46011 -0.00436 -0.04587 -3.09971 -0.62898 0 0 0 0 0 -0.0081 0.03944 0 2.64028 -0.33187 0 -2.3716 0.05114 0.59068 -1.67063
PHE_165 -10.2903 1.97464 2.12077 -0.58598 0.42784 0.25627 2.16221 -2.44653 -0.02783 -0.1631 -1.66683 -0.25069 0 0 0 0 0 -0.01509 0.12759 0 3.70294 0.23242 0 1.0402 -0.18645 0.83605 -2.7519
ASP_166 -5.02093 0.43291 5.90645 -0.22479 0.0078 0.73721 2.6518 -2.72401 -0 -0 -3.4182 0.12665 0 0 0 -1.14666 0 -0.03121 0.13388 0 3.7128 -0.03724 0 -2.3716 -0.19968 0.96439 -0.50044
THR_167 -5.53951 0.6927 4.60776 -0.20592 0.13254 0.07509 2.36983 -2.53182 -0 -0 -1.75361 -0.29838 0 0 0 0 0 0.04301 0.00027 0.33687 0 0.04541 2.27704 -1.0874 -0.1251 0.43874 -0.5225
VAL_168 -9.60168 0.97568 2.95642 -0.29441 0.18586 0.06251 2.61923 -3.05305 -0 -0 -1.19935 0.03271 0 0 0 0 0 -0.03973 6e-05 0.03557 0 -0.27947 0 1.9342 0.07001 0.50154 -5.09391
ARG_169 -8.29579 0.4384 8.72155 -0.9201 0.16313 0.5676 4.62788 -3.94677 -0 -0 -5.84627 0.179 0 0 0 -2.01559 0 0.03044 0.5383 2.47229 0 -0.08753 0 -1.2888 -0.14606 0.67348 -4.13484
SER_170 -4.34706 0.27049 5.07171 -0.02754 0 0.06396 2.37541 -2.46543 -0 -0 -1.40143 -0.58529 0 0 0 0 0 0.0357 0.0016 0.67512 0 0.34446 0.60003 -0.77834 -0.03762 0.48189 0.27767
TYR_171 -9.73513 1.36964 4.17112 -1.10662 0.24064 0.52971 2.50432 -3.02838 -0 -0 -1.11584 -0.27347 0 0 0 0 0 -0.01733 0.09751 0 1.86621 -0.32912 0.04381 1.2797 0.09391 0.60529 -2.80403
TYR_172 -12.0236 1.51399 4.87851 -0.65752 0.22098 0.27511 3.74331 -3.90566 -0 -0 -2.07142 -0.24811 0 0 0 0 0 0.0636 0.29805 0 2.91253 0.03023 2e-05 1.2797 -0.13554 0.86878 -2.95702
LEU_173 -5.61759 0.72892 4.56206 -0.49528 0.28594 0.12176 2.24116 -2.58982 -0 -0 -1.98187 0.23915 0 0 0 0 0 -0.00851 0.07299 0.27485 0 -0.28612 0 0.18072 -0.30376 0.52673 -2.04863
SER_174 -3.02432 0.23208 4.11635 -0.02708 0.00528 0.02623 1.8097 -1.90483 -0 -0 -1.24964 -0.31221 0 0 0 0 0 -0.05705 0.00496 1.26619 0 -0.38374 0.60002 -0.77834 -0.42512 0.31556 0.21403
LEU_175 -7.42671 1.10839 2.80099 -0.52703 0.20886 0.16602 2.17768 -2.12389 -0.0151 -0.08602 -1.37057 0.11189 0 0 0 0 0 -0.06666 0.08391 0.10103 0 -0.16785 0 0.18072 -0.54597 0.55092 -4.8394
VAL_176 -5.87467 0.87919 2.04305 -0.31557 0.15381 0.07288 1.15387 -1.92494 -0 -0 -0.93462 -0.47392 0 0 0 0 0 0.05582 0.00085 0.08892 0 0.20688 0 1.9342 -0.21148 0.67845 -2.46726
ASP_177 -1.8659 0.02497 2.7503 -0.10803 0.00495 0.32988 0.50504 -1.17524 -0 -0 0.96772 -0.19399 0 0 0 0 0 -0.04708 0.00815 0 2.07289 -0.32184 0 -2.3716 -0.07472 9.78931 10.2948
LYS_178 -3.56267 0.20291 3.81381 -0.30948 0.04173 0.17181 1.64108 -1.71574 -0.0151 -0.08602 0.07059 0.00394 0 0 0 0 0 -0.05511 0.02469 2.32346 0 0.16066 0 -1.5107 -0.15963 14.5533 15.5935
LYS_179 -3.48778 0.20764 3.60141 -0.42808 0.06418 0.23592 1.70086 -1.52247 -0 -0 -2.02259 0.091 0 0 -0.54491 0 0 -0.09343 0.03377 1.38823 0 -0.02708 0 -1.5107 -0.2228 5.26523 2.72839
ASN_180 -4.01635 0.37839 3.4685 -0.18979 0.03298 0.3006 1.5428 -1.74135 -0.01776 -0.15935 -1.26025 -0.36766 0 0 0 0 0 -0.05618 0.01439 0 1.70412 -0.02543 0 -0.93687 -0.4682 0.29466 -1.50275
CYS_181 -6.38926 0.94659 3.17661 -0.03922 0 0.01538 1.93045 -1.8329 -0 -0 -1.71385 -0.26439 0 0 0 0 0 0.01813 0.00794 0.22348 0 0.06686 0 3.6196 -0.12913 0.37282 0.00913
PHE_182 -8.80882 0.79954 2.23302 -0.64398 0.07714 0.40933 2.24949 -2.26463 -0.01244 -0.04284 -2.63498 0.21368 0 0 0 0 0 0.01995 0.41708 0 1.90274 -0.23708 0 1.0402 -0.0466 0.6437 -4.68549
LEU_183 -5.14387 0.54872 0.60961 -0.45931 0.14503 0.08568 0.50784 -1.19084 -0 -0 -0.63893 0.20164 0 0 0 0 0 -0.00205 0.72721 0.94193 0 -0.30435 0 0.18072 -0.24411 0.67049 -3.3646
ILE_184 -8.21123 1.39297 2.33223 -0.64432 0.34313 0.14722 2.33801 -2.37665 -0.01244 -0.04284 -1.88718 -0.03454 0 0 0 0 0 -0.07077 0.55936 2.45879 0 -0.50905 0 0.73287 -0.20348 0.86342 -2.82449
ASN_185 -4.84627 0.56771 4.84551 -0.30203 0.09692 0.50767 2.46195 -2.46007 -0 -0 -1.10721 -0.71235 0 0 -0.84605 0 0 -0.0452 0.01848 0 1.7927 -0.54588 0 -0.93687 -0.15459 0.68686 -0.97872
GLY_186 -3.60227 0.2056 3.67671 -4e-05 0 0 1.77899 -1.93764 -0.02038 -0.12096 -0.84467 -0.40446 0 0 0 0 0 -0.11027 0 0 0 0.41101 0 0.83697 0.02421 0.27885 0.17163
ASP_187 -3.61905 0.26842 5.80232 -0.12417 0.02452 0.38652 2.52689 -2.41764 -0.01806 -0.08394 -5.27288 -0.21938 0 0 -1.75166 -0.41188 0 -0.06906 0.05908 0 2.36722 -0.36856 0 -2.3716 -0.33037 0.28112 -5.34218
ASN_188 -5.69343 0.85048 5.26376 -0.30732 0.07917 0.50875 1.88602 -2.69553 -0.02038 -0.12096 -0.20533 -0.49593 0 0 0 0 0 -0.01165 0.00434 0 1.33562 -0.45671 0 -0.93687 -0.29177 0.60565 -0.70209
LYS_189 -5.42196 0.5885 6.1977 -0.30113 0.03048 0.13176 3.33083 -2.64989 -0.02386 -0.07437 -2.76333 0.06623 0 0 -0.96857 0 0 -0.01662 0.00283 1.84348 0 -0.04978 0 -1.5107 0.07256 0.80455 -0.71128
GLN_190 -3.71097 0.33175 3.73312 -0.69392 0.26358 1.04918 1.61129 -1.74623 -0 -0 -1.38076 -2.16901 0 0 0 0 0 -0.03843 0.0104 0 3.18407 -0.0934 0 -0.18838 -0.20268 0.51584 0.47544
GLU_191 -4.76678 0.58458 5.5587 -0.21416 0.03639 0.31302 1.49006 -2.32266 -0.04339 -0.23932 -1.38694 -0.60956 0 0 0 0 0 -0.05699 0.04364 0 3.0087 -0.32377 0 -2.7348 -0.48071 0.26228 -1.88172
HIS_192 -7.17144 0.7225 6.84036 -0.39097 0.00079 0.44415 3.45483 -3.34646 -0 -0 -3.01923 -0.74011 0 0 -0.96857 0 0 0.10948 0.04511 0 2.72155 -0.06879 0 -0.45461 -0.32243 0.32753 -1.81632
LEU_193 -7.52765 0.63335 4.54207 -0.66739 0.32405 0.17005 3.08918 -3.0337 -0 -0 -1.82609 0.24683 0 0 0 0 0 0.05757 0.03832 3.03783 0 -0.2633 0 0.18072 -0.12944 0.67115 -0.45645
GLU_194 -5.1142 0.50227 6.30219 -0.20699 0.02098 0.27417 2.95987 -2.83679 -0.01952 -0.16496 -2.14517 -0.57479 0 0 0 0 0 0.17228 0.0114 0 3.03289 -0.20872 0 -2.7348 -0.39219 0.60816 -0.51393
LYS_195 -4.93959 0.36534 5.82809 -0.3129 0.03324 0.14534 2.48407 -2.65283 -0.02998 -0.2445 -1.94239 -0.01996 0 0 0 0 0 -0.01381 0.00633 1.72619 0 -0.06128 0 -1.5107 -0.56015 0.29646 -1.40302
PHE_196 -10.3569 2.07461 3.422 -0.70405 0.05719 0.25543 2.82706 -2.97508 -0 -0 -2.35473 -0.04053 0 0 0 0 0 0.32065 1.00012 0 3.55184 -0.00386 0 1.0402 -0.39062 0.68749 -1.58923
ILE_197 -8.76018 1.37211 4.95881 -0.66566 0.50168 0.14645 3.59186 -3.34111 -0 -0 -3.31721 0.20935 0 0 0 0 0 0.03751 0.2217 0.62352 0 -0.43083 0 0.73287 -0.11664 1.01344 -3.22233
GLU_198 -5.71529 0.40674 6.91792 -0.21368 0.02645 0.28968 2.87376 -3.12885 -0.04411 -0.27668 -2.44418 -0.60314 0 0 0 0 0 0.17804 0.01705 0 3.04155 -0.31561 0 -2.7348 -0.35648 0.66868 -1.41293
LEU_199 -7.88624 0.85234 5.10087 -0.69383 0.1809 0.24879 2.86903 -2.97265 -0 -0 -2.59333 0.13464 0 0 0 0 0 0.08862 0.14176 0.77865 0 -0.17972 0 0.18072 -0.24989 0.47495 -3.5244
LEU_200 -10.2539 1.27478 2.939 -0.70459 0.19952 0.31578 2.494 -2.80642 -0 -0 -1.50578 0.05051 0 0 0 0 0 -0.03998 0.10027 1.05351 0 -0.27508 0 0.18072 -0.06548 0.66706 -6.37613
THR_201 -7.641 0.89814 5.97689 -0.19435 0.08695 0.0679 3.20557 -3.2422 -0 -0 -2.52635 0.03837 0 0 0 0 0 0.07684 0.12052 0.06704 0 0.05385 2.31479 -1.0874 0.0303 0.57506 -1.17909
ARG_202 -6.3323 0.42349 7.27105 -0.82192 0.09619 0.55304 2.93317 -3.43662 -0.04169 -0.31353 -3.66882 0.34912 0 0 0 0 0 -0.04003 0.14342 1.45869 0 -0.07285 0 -1.2888 0.01549 0.4199 -2.35301
CYS_203 -7.52231 0.71065 4.14576 -0.04927 0 0.01538 2.17964 -2.27261 -0.00957 -0.0533 -1.60972 0.05917 0 0 0 0 0 -0.01125 0.05532 0.3224 0 0.29111 0 3.6196 -0.07624 0.41867 0.21343
LEU_204 -7.25717 1.11362 1.15638 -0.56761 0.36045 0.17763 1.30702 -1.69143 -0.01157 -0.09049 -1.35272 0.16774 0 0 0 0 0 -0.07927 0.17601 0.08817 0 -0.13097 0 0.18072 -0.20877 0.58109 -6.08118
GLN_205 -4.887 0.39198 4.01455 -0.23849 0.04112 0.19132 1.8747 -2.02648 -0 -0 -1.23367 -0.67619 0 0 0 0 0 0.01172 0.04775 0 2.77564 -0.13411 0 -0.18838 0.00991 0.53195 0.50633
GLN_206 -4.50034 0.60449 4.54775 -0.38252 0.05629 0.24081 1.75284 -2.03673 -0.01961 -0.15422 -1.38515 -0.16678 0 0 0 0 0 -0.06694 0.01427 0 2.91997 0.15467 0 -0.18838 0.23757 0.87163 2.49961
PRO_207 -1.96901 0.50056 1.11952 -0.06886 0 0.04315 0.50176 -0.51087 -0 -0 0.14462 0.60692 0 0 0 0 0 -0.14308 0.03537 0.16932 0 -0.38329 0 -2.4119 0.03367 1.04349 -1.28863
THR_208 -2.16866 0.24208 2.13684 -0.16574 0.08345 0.13089 0.35091 -1.0594 -0.00819 -0.04179 0.09608 -1.51467 0 0 0 0 0 0.37182 0.07382 0.24894 0 0.09625 2.27977 -1.0874 0.90104 0.57863 1.54467
HIS_D_209 -6.54381 0.96244 4.33241 -0.49516 0.03815 0.34412 1.57621 -2.2817 -0 -0 -1.87925 0.00189 0 0 0 0 0 -0.01437 0.05187 0 1.61007 -0.09049 0 -0.45461 0.5477 0.7297 -1.5648
TYR:CtermProteinFull_210 -7.2899 1.14876 4.76168 -0.53038 0.02634 0.32761 3.20498 -2.5621 -0.02387 -0.18865 -3.53047 0.07236 0 0 -0.95262 0 0 0 0.01566 0 1.95737 0 1.23532 1.2797 -0.24427 1.68651 0.39403
MET:NtermProteinFull_211 -6.61879 0.83546 1.67483 -0.24509 0.02498 0.1214 1.1096 -1.29201 -0.04564 -0.27904 -0.3069 1.03129 0 0 -0.85879 0 0 -0.01422 0.12197 1.93132 0 0 0 0.60916 0 0.14121 -2.05926
ASN_212 -1.48339 0.06412 1.56872 -0.36633 0.0959 0.71778 0.35056 -0.70625 -0 -0 -0.22406 -1.87969 0 0 0 0 0 -0.06568 0.09889 0 2.57397 -0.60409 0 -0.93687 -0.35479 0.31382 -0.83741
LYS_213 -3.88853 0.21359 3.30902 -0.31393 0.04209 0.17156 1.20608 -1.54558 -0 -0 0.23686 -0.23904 0 0 0 0 0 -0.03729 0.02132 1.80298 0 -0.05543 0 -1.5107 -0.39899 0.28979 -0.6962
GLY_214 -3.08235 0.2638 1.97149 -0.00248 0 0 0.95776 -1.38209 -0.01512 -0.05943 -0.2339 -0.4024 0 0 0 0 0 0.00326 0 0 0 -1.24637 0 0.83697 0.24028 0.30159 -1.84899
VAL_215 -5.99535 0.76125 1.76551 -0.27758 0.21653 0.06385 1.95296 -1.86156 -0.0058 -0.01691 -1.62333 -0.35336 0 0 0 0 0 -0.08173 0.01922 0.24309 0 -0.75645 0 1.9342 0.08063 0.40842 -3.52639
PHE_216 -11.1382 1.47005 1.61089 -0.63527 0.17928 0.06516 2.24319 -2.30695 -0.02286 -0.08761 -2.60525 -0.1655 0 0 0 0 0 -0.07426 0.04897 0 3.35773 -0.20416 0 1.0402 -0.1469 0.92217 -6.44927
VAL_217 -7.91243 0.54025 1.80166 -0.28247 0.16876 0.06268 2.60705 -2.31757 -0.02426 -0.0906 -2.71501 -0.24791 0 0 0 0 0 -0.05498 0.0156 0.1713 0 -0.59793 0 1.9342 -0.13309 0.87969 -6.19507
VAL_218 -8.24444 1.06959 2.69633 -0.27764 0.23368 0.0609 2.93846 -2.41632 -0.02201 -0.0767 -2.8893 -0.19305 0 0 0 0 0 -0.07388 0.45149 0.3165 0 -0.80391 0 1.9342 -0.41336 0.80167 -4.90778
ILE_219 -8.6706 0.93356 2.50508 -0.57984 0.67819 0.16976 2.07277 -2.32734 -0.02934 -0.14608 -2.20824 -0.02066 0 0 0 0 0 -0.05372 0.01477 3.08713 0 -0.73311 0 0.73287 -0.47054 1.0206 -4.02474
GLU_220 -9.06153 1.10777 9.39048 -0.44072 0.25903 0.92992 4.2967 -4.16318 -0.04506 -0.19736 -5.3346 -0.63861 0 0 -0.92229 0 0 -0.02025 0.38564 0 1.99926 0.40466 0 -2.7348 0.19745 0.79366 -3.79384
GLY_221 -4.47697 0.39947 3.40411 -0.00097 0 0 1.68673 -1.97597 -0.02466 -0.10365 -2.12304 -0.30078 0 0 -0.50464 0 0 -0.05946 0 0 0 -1.54329 0 0.83697 0.87288 0.54766 -3.36563
VAL_222 -7.26953 0.74454 2.48743 -0.27573 0.16971 0.0545 2.10714 -2.28443 -0.01426 -0.09593 -2.56686 0.16837 0 0 0 0 0 -0.08701 0.09535 0.08921 0 -0.38499 0 1.9342 0.16046 0.3619 -4.60593
ASP_223 -5.19861 0.36265 4.73602 -0.11248 0.00687 0.32078 2.6283 -2.24894 -0 -0 -2.40365 -0.45795 0 0 0 -0.4567 0 -0.08325 0.00078 0 2.6115 -0.32487 0 -2.3716 -0.41856 0.37155 -3.03816
GLY_224 -3.90282 0.50347 3.25552 -6e-05 0 0 1.63153 -1.8288 -0 -0 -0.64985 -0.37873 0 0 -1.02201 0 0 -0.16188 0 0 0 -1.51733 0 0.83697 -0.51109 0.29909 -3.44599
ALA_225 -5.34459 0.86156 1.95286 -0.02814 0.00599 0 1.63626 -1.97403 -0 -0 -1.0466 -0.43163 0 0 0 0 0 -0.06847 0 0 0 -0.0234 0 1.8394 -0.63331 0.27408 -2.98
GLY_226 -2.95244 0.41841 2.9589 -5e-05 0 0 1.6187 -1.70233 -0.01426 -0.09593 -0.58509 -0.37398 0 0 0 0 0 -0.16108 0 0 0 -1.51807 0 0.83697 -0.15617 0.18874 -1.53767
LYS_227 -8.43583 0.8197 8.40221 -0.47879 0.10236 0.25645 3.6339 -3.90442 -0 -0 -4.60808 0.15011 0 0 -0.50464 -0.4567 0 -0.06403 0.13412 2.46363 0 -0.05923 0 -1.5107 -0.10415 0.22901 -3.93509
THR_228 -3.67364 0.32932 3.92865 -0.11655 0.05971 0.05221 1.47649 -1.99771 -0.01754 -0.1505 -0.63951 -1.16738 0 0 0 0 0 0.0156 0.00805 0.67237 0 0.13081 2.26811 -1.0874 -0.27142 0.25583 0.07548
ALA_229 -3.58333 0.24349 3.36811 -0.02096 0 0 1.94819 -1.97828 -0 -0 -1.24415 -0.36268 0 0 0 0 0 -0.01571 0 0 0 -0.12802 0 1.8394 -0.18156 0.19863 0.08315
LEU_230 -8.71666 0.99074 2.37341 -0.70859 0.47706 0.28991 2.37285 -2.44191 -0 -0 -1.57651 0.08626 0 0 0 0 0 -0.02889 0.03237 1.02097 0 -0.27401 0 0.18072 -0.26728 0.41239 -5.77716
ILE_231 -8.40173 0.90469 5.27194 -0.5093 0.39193 0.10238 2.71612 -3.09727 -0 -0 -2.10129 0.053 0 0 0 0 0 -0.04982 0.09841 0.50681 0 -0.43862 0 0.73287 -0.10556 0.52931 -3.39614
GLU_232 -5.58147 0.25137 7.38344 -0.42872 0.04416 0.83053 3.40382 -3.14546 -0 -0 -4.66487 -0.4465 0 0 0 -0.60566 0 0.06111 0.00691 0 3.36635 -0.30513 0 -2.7348 -0.27826 0.34195 -2.50123
GLY_233 -4.21143 0.31079 4.31777 -5e-05 0 0 2.21782 -2.32541 -0 -0 -2.22452 -0.41536 0 0 0 0 0 -0.06699 0 0 0 0.29817 0 0.83697 0.20068 0.1526 -0.90895
PHE_234 -11.5689 1.68427 1.85711 -0.50314 0.19181 0.21069 2.55951 -2.77003 -0 -0 -1.71923 -0.14431 0 0 0 0 0 0.02534 0.00477 0 3.07783 0.01786 0 1.0402 0.39824 0.48827 -5.14966
LYS_235 -8.1156 0.85758 7.19427 -0.47162 0.17171 0.22806 3.39756 -3.33544 -0.02896 -0.13987 -3.96334 0.11384 0 0 0 -0.60566 0 0.05084 0.0569 2.5673 0 0.01978 0 -1.5107 -0.29756 0.67746 -3.13345
LYS_236 -4.664 0.39685 5.5181 -0.30219 0.02752 0.13492 2.36034 -2.41095 -0 -0 -3.07966 -0.0133 0 0 0 0 0 -0.02196 0.01902 1.75675 0 -0.04537 0 -1.5107 -0.444 0.38633 -1.89228
LEU_237 -9.62221 0.91694 4.16262 -0.72167 0.35177 0.3072 3.50455 -2.92739 -0.00838 -0.02696 -3.00593 0.12497 0 0 0 0 0 0.10992 0.18805 0.82269 0 -0.17488 0 0.18072 -0.19162 0.63243 -5.37718
TYR_238 -11.1924 1.9557 3.2444 -0.75979 0.1188 0.38485 3.03331 -2.84793 -0 -0 -1.65706 -0.11287 0 0 0 0 0 0.40983 0.00173 0 3.41478 -0.19993 0.00452 1.2797 5.81952 2.44415 5.34127
PRO_239 -3.38891 0.97944 2.40962 -0.07576 0 0.04589 0.6959 -1.00246 -0 -0 -0.59982 0.63112 0 0 0 0 0 -0.14824 0.00267 0.48669 0 -0.32755 0 -2.4119 5.50582 2.29299 5.09548
THR_240 -3.72339 0.22189 3.78281 -0.20378 0.14839 0.0744 1.61781 -1.68333 -0 -0 -1.47002 -0.10982 0 0 0 0 0 0.04932 0.02234 0.15744 0 0.01244 2.27671 -1.0874 0.03417 0.53364 0.65362
LYS_241 -4.14824 0.22697 2.67495 -0.53844 0.17322 0.36718 1.03742 -1.38808 -0.00543 -0.01573 -1.53034 -0.04779 0 0 0 0 0 -0.00649 0.00922 1.79383 0 -0.09895 0 -1.5107 0.2359 0.65992 -2.11159
PHE_242 -10.1725 1.87461 1.93694 -0.63446 0.12544 0.3038 2.24773 -2.21063 -0.02679 -0.18109 -1.97218 -0.01906 0 0 0 0 0 -0.06852 0.16627 0 2.40422 -0.24585 0 1.0402 0.0591 1.03365 -4.33912
LEU_243 -2.6827 0.28533 2.10628 -0.60245 0.2 0.17035 0.18041 -1.16789 -0.00543 -0.01573 0.15606 0.26729 0 0 0 0 0 -0.06053 0.08514 0.35934 0 -0.16729 0 0.18072 0.07426 0.88285 0.24603
ASN_244 -2.42953 0.17569 1.79658 -0.19651 0.04784 0.33905 0.27654 -1.03158 -0.00125 -0.00336 -0.05567 -0.97599 0 0 0 0 0 0.0578 0.04926 0 1.86587 -0.94283 0 -0.93687 -0.45407 0.5611 -1.85795
TYR_245 -5.29665 0.68073 1.54791 -0.57815 0.13513 0.24168 0.52405 -1.30994 -0.01841 -0.15413 -0.58505 -0.26272 0 0 0 0 0 -0.00681 0.64569 0 2.92214 -0.01059 0.00333 1.2797 -0.47852 0.39438 -0.3262
GLN_246 -2.95768 0.1945 2.85207 -0.34576 0.05672 0.18626 1.21622 -1.27324 -0.00578 -0.06996 -2.22295 -0.10766 0 0 0 -0.44401 0 -0.02319 0.00439 0 3.10837 0.24386 0 -0.18838 -0.09352 0.34789 0.47816
LEU_247 -5.74223 0.75293 0.91696 -0.75365 0.32117 0.32165 0.81392 -1.24791 -0 -0 -0.59504 -0.02604 0 0 0 0 0 0.06412 0.51079 1.25322 0 -0.10018 0 0.18072 -0.09384 0.69521 -2.72819
THR_248 -4.83376 0.43806 3.49081 -0.14813 0.05368 0.05288 2.21301 -2.03812 -0 -0 -3.01284 0.40632 0 0 0 -0.34895 0 -0.01383 0.10795 0.47098 0 -0.22282 2.33238 -1.0874 -0.02316 0.94193 -1.22101
TYR_249 -4.55778 0.59094 2.03956 -1.1238 0.1488 0.71271 0.86337 -1.3323 -0.02896 -0.13987 -0.64369 -0.3083 0 0 0 0 0 0.03308 0.00056 0 2.20829 -0.28108 0.00843 1.2797 -0.11931 0.56017 -0.08948
THR_250 -5.06586 0.59426 3.82316 -0.10026 0.03954 0.07827 2.59269 -2.10931 -0.00317 -0.04401 -3.25589 -0.76709 0 0 0 -1.31773 0 0.14633 0.24156 0.22531 0 -0.18925 2.37553 -1.0874 -0.22722 0.47517 -3.57536
ARG_251 -4.43664 0.25235 4.38159 -0.99568 0.25748 0.69279 1.38451 -1.80156 -0 -0 -1.41558 0.47784 0 0 0 -0.5362 0 -0.00644 0.12228 3.20478 0 -0.17611 0 -1.2888 -0.13947 0.56785 0.54498
GLU_252 -6.9051 0.67705 7.6707 -0.21442 0.03718 0.31523 2.22226 -3.06984 -0.00381 -0.04421 -2.919 -0.46134 0 0 0 0 0 0.61623 0.01961 0 3.74374 0.10014 0 -2.7348 0.05713 0.92881 0.03557
PRO_253 -5.35822 0.61337 2.6574 -0.13685 0 0.09796 0.65739 -1.13916 -0.01469 -0.12585 -0.59028 0.22528 0 0 -0.7548 0 0 0.00376 0.01342 0.27189 0 -1.15537 0 -2.4119 -0.14467 0.82694 -6.46438
GLY_254 -4.14674 0.40151 3.23382 -0.00081 0 0 1.70523 -1.96603 -0 -0 -1.61489 -0.26191 0 0 -0.57271 0 0 -0.06892 0 0 0 -1.54063 0 0.83697 0.10402 0.25271 -3.6384
GLY_255 -2.35853 0.22255 2.13701 -6e-05 0 0 0.98169 -1.21681 -0 -0 -1.35807 -0.35827 0 0 -1.05205 0 0 -0.14498 0 0 0 -1.51849 0 0.83697 0.05095 0.40644 -3.37166
THR_256 -5.85932 0.3967 4.69585 -0.10219 0.0582 0.0716 2.78163 -2.65317 -0 -0 -1.5221 -0.87973 0 0 -0.69936 0 0 0.0277 0.20056 0.1092 0 -0.59993 2.33492 -1.0874 -0.54805 0.60143 -2.67347
LEU_257 -3.32647 0.15112 3.27096 -0.66974 0.18903 0.22921 1.28319 -1.52098 -0 -0 -0.08586 0.12024 0 0 0 0 0 0.01889 0.00758 0.80653 0 -0.18838 0 0.18072 -0.17646 0.43295 0.72251
LEU_258 -8.20884 1.32898 2.54175 -0.75578 0.42046 0.29868 1.79638 -2.21155 -0 -0 -0.77405 0.18593 0 0 0 0 0 0.04997 0.15188 0.76897 0 -0.19539 0 0.18072 0.0935 0.44589 -3.88251
ALA_259 -7.07915 0.53829 4.37863 -0.0231 0 0 2.95086 -3.22716 -0 -0 -1.77549 -0.38376 0 0 -0.69936 0 0 0.03637 0 0 0 -0.37683 0 1.8394 -0.28597 0.58898 -3.51831
GLU_260 -6.01674 0.42313 7.57421 -0.4397 0.05713 0.85405 3.41003 -3.40364 -0.01469 -0.12585 -4.26636 -0.4433 0 0 -1.05205 0 0 0.10363 0.06685 0 3.36109 -0.26978 0 -2.7348 -0.54944 0.35602 -3.1102
LYS_261 -5.32439 0.28904 5.1985 -0.29779 0.03129 0.13284 2.26501 -2.43619 -0 -0 -1.38491 -0.02818 0 0 0 0 0 0.10011 0.00414 1.75351 0 -0.01592 0 -1.5107 -0.43961 0.25094 -1.4123
ILE_262 -10.5664 1.75218 3.59704 -0.52283 0.78287 0.10222 3.20492 -3.32853 -0.00622 -0.0463 -2.43815 -0.02533 0 0 0 0 0 -0.05821 0.01949 0.53447 0 -0.44494 0 0.73287 -0.20637 0.50792 -6.40928
ARG_263 -8.89575 0.75841 8.42794 -0.69385 0.14847 0.44199 3.54602 -3.79999 -0 -0 -3.93235 0.1241 0 0 -0.7548 0 0 -0.02485 0.06734 2.68807 0 -0.2013 0 -1.2888 0.13245 0.78404 -2.47286
GLN_264 -5.0256 0.28333 5.22243 -0.63683 0.09618 0.66254 2.14568 -2.57107 -0.00796 -0.11059 -1.79051 -0.27133 0 0 0 0 0 0.1718 0.02007 0 2.92695 -0.21792 0 -0.18838 -0.06086 0.64253 1.29047
LEU_265 -6.70671 0.58761 2.93251 -0.4411 0.1322 0.0962 1.90096 -2.17941 -0.04309 -0.2497 -0.84548 0.18899 0 0 0 0 0 -0.02914 0.10281 0.59544 0 -0.22676 0 0.18072 -0.2428 0.63333 -3.6134
LEU_266 -8.34542 1.17063 2.87303 -0.49639 0.20442 0.1136 1.60869 -2.33237 -0 -0 -0.93673 0.26983 0 0 0 0 0 0.04705 0.08672 0.36549 0 -0.27557 0 0.18072 -0.20452 0.88067 -4.79016
LEU_267 -5.49477 0.37048 3.56924 -0.70306 0.14366 0.27697 1.56626 -1.99499 -0.00622 -0.0463 -1.081 0.14829 0 0 0 0 0 0.43022 0.00635 0.82191 0 -0.21881 0 0.18072 -0.17802 1.45942 -0.74965
ASN_268 -3.20506 0.29824 3.12999 -0.17832 0.03023 0.2624 1.1062 -1.45299 -0.00796 -0.11059 -0.17961 -0.14876 0 0 0 0 0 0.2241 0.04984 0 1.84204 0.16826 0 -0.93687 1.16083 1.86083 3.91279
GLU_269 -1.26793 0.16158 1.58893 -0.20817 0.02099 0.32054 0.1152 -0.63056 -0.01976 -0.11671 0.68858 -0.54108 0 0 0 0 0 1.15818 0.01825 0 2.79531 0.03389 0 -2.7348 2.50949 1.87224 5.76418
THR_270 -2.93741 0.27448 1.19335 -0.219 0.28795 0.08365 0.47718 -0.8285 -0.02333 -0.133 0.46569 -0.64917 0 0 0 0 0 1.35771 0.01527 0.18758 0 0.16658 2.32415 -1.0874 1.30551 2.77352 5.03481
MET_271 -8.16076 1.44391 2.31629 -0.80391 0.35821 0.40414 0.26675 -1.41196 -0 -0 -0.59457 0.11515 0 0 0 0 0 0.16961 0.97406 1.73051 0 0.10589 0 0.60916 0.16404 3.39425 1.08078
GLU_272 -5.15456 0.6872 7.02145 -0.28316 0.03821 0.36096 3.54937 -2.70131 -0.03516 -0.21728 -4.43727 -0.2575 0 0 -1.03303 -0.75115 0 -0.03813 0.01353 0 2.95076 -0.03219 0 -2.7348 -0.14525 2.57056 -0.62874
PRO_273 -4.78034 0.59991 3.42913 -0.06701 1e-05 0.04203 1.73721 -1.54258 -0 -0 -1.23213 0.57848 0 0 0 0 0 0.09915 0.07484 0.1481 0 -0.66356 0 -2.4119 -0.02253 1.44084 -2.57035
LEU_274 -7.62448 1.43506 3.62835 -0.46528 0.12247 0.11451 2.37656 -2.6141 -0 -0 -1.17529 0.18249 0 0 0 0 0 -0.03645 0.34282 0.45994 0 -0.24264 0 0.18072 0.1793 0.90489 -2.23112
THR_275 -9.60227 1.06575 6.56969 -0.20187 0.17156 0.07573 4.01868 -3.52321 -0.02203 -0.12529 -3.22777 -0.54688 0 0 0 -0.73807 0 -0.02006 0.00473 0.1156 0 0.00642 2.27403 -1.0874 -0.11022 0.78242 -4.12049
GLU_276 -7.95454 0.91856 7.67766 -0.32847 0.07232 0.40188 3.63405 -3.54107 -0.01759 -0.09005 -3.15119 -0.65239 0 0 0 0 0 -0.01049 0.23365 0 3.16042 -0.10918 0 -2.7348 -0.15558 0.61533 -2.03148
ALA_277 -5.82061 0.34005 3.83447 -0.02187 0 0 2.77051 -2.8196 -0.018 -0.20233 -2.78065 -0.36373 0 0 0 0 0 -0.03415 0 0 0 -0.3311 0 1.8394 -0.41596 0.44091 -3.58265
TYR_278 -13.3819 1.90873 4.74176 -0.75658 0.11593 0.39919 4.64084 -4.37604 -0.00524 -0.07382 -2.91397 -0.18211 0 0 0 0 0 0.2481 0.04054 0 2.40336 0.01097 0.12465 1.2797 -0.22868 0.73712 -5.2674
LEU_279 -10.4464 1.64984 2.24771 -0.52581 0.27447 0.13735 2.77815 -2.92468 -0 -0 -2.42872 0.22104 0 0 0 0 0 0.01772 0.44848 0.32629 0 -0.29044 0 0.18072 -0.13604 1.22624 -7.24403
PHE_280 -9.61637 0.46821 6.27142 -0.73862 0.30189 0.33285 3.36219 -3.68045 -0 -0 -3.259 -0.36206 0 0 0 0 0 0.06346 0.01072 0 4.41052 -0.22485 0 1.0402 -0.19758 1.03742 -0.78006
ALA_281 -6.97524 0.51265 4.45304 -0.0219 0 0 3.19766 -3.27261 -0 -0 -3.25154 -0.35283 0 0 0 0 0 0.04691 0 0 0 -0.28115 0 1.8394 -0.2391 0.58852 -3.75618
ALA_282 -7.29076 0.70409 3.93022 -0.02127 0 0 3.19607 -3.16491 -0.001 -0.00575 -2.03621 -0.33983 0 0 0 0 0 -0.02974 0 0 0 -0.08433 0 1.8394 -0.2669 0.33353 -3.23739
ALA_283 -6.04016 0.43347 3.40154 -0.02152 0 0 2.90746 -2.71253 -0 -0 -2.39261 -0.36915 0 0 0 0 0 -0.03308 0 0 0 -0.15556 0 1.8394 -0.19376 0.22482 -3.11168
ARG_284 -11.7042 1.14203 10.3849 -1.18423 0.26644 0.90734 4.51968 -4.97141 -0.02205 -0.14948 -3.94478 0.24546 0 0 0 -0.33915 0 -0.02727 0.2187 3.05862 0 -0.06828 0 -1.2888 -0.26779 0.4552 -2.76912
THR_285 -7.30579 0.41015 6.86459 -0.19455 0.08195 0.06804 3.80284 -3.47527 -0.00486 -0.05316 -3.56741 -0.04728 0 0 0 0 0 -0.01577 0.00016 0.06332 0 0.0368 2.33888 -1.0874 -0.00468 0.49918 -1.59027
GLU_286 -8.14625 0.46114 10.1258 -0.57437 0.08853 1.04115 4.58001 -4.18804 -0.03429 -0.22715 -6.96559 -0.67481 0 0 -1.10294 -1.34753 0 0.00534 0.14543 0 3.36012 -0.27823 0 -2.7348 -0.06585 0.36002 -6.17228
HIS_D_287 -10.6138 1.03478 9.2506 -0.56009 0.00502 0.52725 4.61641 -4.64205 -0.01084 -0.13349 -5.39794 -0.34047 0 0 -0.57271 -0.7704 0 -0.01523 0.23134 0 1.86168 -0.15775 0 -0.45461 -0.16266 0.63064 -5.67433
ILE_288 -8.60052 1.12994 4.88837 -0.66747 0.49482 0.15172 3.22811 -2.9723 -0 -0 -3.34463 0.27507 0 0 0 0 0 -0.04148 0.17714 0.6056 0 -0.50413 0 0.73287 0.07539 0.8571 -3.51438
SER_289 -3.9728 0.14308 4.66677 -0.02436 0.00012 0.02439 1.71307 -2.00773 -0.01629 -0.09765 -2.19954 -0.32399 0 0 0 -0.66996 0 -0.06808 0.0377 0.68711 0 0.22272 0.62273 -0.77834 -0.13035 0.70642 -1.46499
LYS_290 -4.76129 0.30183 6.02357 -0.53676 0.19683 0.35052 2.03751 -2.45818 -0 -0 -3.24417 0.24145 0 0 0 -0.6574 0 -0.05242 0.09102 2.50291 0 -0.17746 0 -1.5107 -0.20807 0.76396 -1.09683
LEU_291 -6.53319 0.50369 3.67432 -0.49543 0.19602 0.10217 2.01711 -2.35124 -0 -0 -1.76519 0.22194 0 0 0 0 0 0.29507 0.17924 0.71793 0 -0.13851 0 0.18072 0.41455 0.86265 -1.91817
ILE_292 -9.28213 1.3148 2.41082 -0.65632 0.38347 0.14802 2.80115 -2.35964 -0 -0 -1.3765 0.27947 0 0 0 0 0 -0.00136 0.14865 0.58405 0 -0.50245 0 0.73287 0.49249 0.88638 -3.99624
LYS_293 -6.82418 0.90368 6.91158 -0.44669 0.05358 0.25227 3.43633 -2.99033 -5e-05 -0.00051 -4.34596 0.08637 0 0 0 -0.43132 0 0.12058 0.24557 2.14551 0 0.09975 0 -1.5107 5.72414 2.05943 5.48904
PRO_294 -6.6972 0.91973 5.47907 -0.08211 0 0.05091 1.65591 -2.29204 -0.01853 -0.14358 -1.70795 0.69903 0 0 0 0 0 0.26241 0.01554 0.45458 0 0.33772 0 -2.4119 5.51603 2.06068 4.09833
ALA_295 -6.28662 0.60345 4.37554 -0.01999 0 0 3.26654 -2.87026 -0 -0 -2.39588 -0.36177 0 0 0 0 0 0.03528 0 0 0 -0.07598 0 1.8394 -0.21744 0.65624 -1.45151
ILE_296 -10.2716 0.91952 5.44319 -0.64781 0.44136 0.14026 3.04602 -3.69576 -0 -0 -1.72541 0.36578 0 0 0 0 0 -0.0536 0.00941 0.56696 0 -0.42234 0 0.73287 -0.06507 0.53785 -4.67835
GLU_297 -5.51694 0.37003 6.29815 -0.22693 0.04437 0.33765 2.5919 -2.59181 -0.01853 -0.14358 -2.88833 -0.62442 0 0 0 -0.43132 0 -0.05985 0.08985 0 3.08024 -0.31742 0 -2.7348 -0.34735 0.63186 -2.45723
LYS_298 -3.80415 0.35589 4.22555 -0.33457 0.05601 0.19121 1.49462 -1.83144 -0.01596 -0.1242 -1.32878 -0.16067 0 0 0 0 0 -0.0801 0.02687 1.61619 0 0.02629 0 -1.5107 -0.34883 0.40217 -1.14461
GLU_299 -2.97691 0.36462 3.57242 -0.24431 0.06242 0.43177 1.428 -1.66001 -0.02048 -0.1908 -1.64954 -0.52143 0 0 0 0 0 0.01373 0.01444 0 2.71256 0.22796 0 -2.7348 0.17362 0.42482 -0.5719
GLN_300 -6.5705 0.29752 5.70048 -0.23999 0.02749 0.16782 2.66604 -2.79273 -0 -0 -4.09447 -0.36699 0 0 0 -0.79297 0 0.12376 0.00199 0 2.86564 -0.09533 0 -0.18838 0.13127 0.48171 -2.67764
LEU_301 -7.98214 1.05968 2.25418 -0.58172 0.23297 0.15253 2.48043 -2.14896 -0.01721 -0.0657 -2.35021 0.07575 0 0 0 0 0 0.18774 0.33178 1.31902 0 -0.36672 0 0.18072 -0.15295 0.6874 -4.70342
VAL_302 -8.57237 1.27262 2.74504 -0.28088 0.23053 0.05838 2.92039 -2.73404 -0.01033 -0.03516 -3.04876 -0.2605 0 0 0 0 0 -0.07542 0.10494 0.28732 0 -0.79611 0 1.9342 -0.31529 0.72645 -5.849
ILE_303 -8.18509 0.88572 2.15934 -0.47308 0.33714 0.10797 2.51747 -2.1671 -0.03326 -0.13988 -2.3851 -0.15056 0 0 0 0 0 -0.04883 0.00946 0.3024 0 -0.67956 0 0.73287 -0.41634 0.56299 -7.06344
SER_304 -5.14736 0.38896 4.76489 -0.02771 0 0.02041 3.17484 -2.45876 -0.03421 -0.21135 -3.62615 0.24029 0 0 0 -0.54733 0 -0.0045 0.0172 0.54882 0 0.09673 1.72991 -0.77834 -0.14954 1.03857 -0.96461
ASP_305 -4.94771 0.33791 5.87891 -0.20266 0.04833 0.64364 3.10511 -2.4611 -0.03009 -0.19058 -3.40778 -1.28697 0 0 0 -0.5362 0 0.06775 0.06741 0 2.22296 -0.38724 0 -2.3716 -0.03229 1.18234 -2.29988
ARG_306 -5.42651 0.27913 6.28874 -0.61998 0.66236 0.49813 2.65848 -2.52519 -0.03746 -0.17202 -2.2641 -0.20351 0 0 0 -0.71434 0 0.01926 0.26206 3.40524 0 -0.20948 0 -1.2888 0.58621 1.2787 2.4769
PHE_307 -10.8055 2.3687 3.89948 -0.55696 0.02831 -0.07445 3.90858 -2.91516 -0 -0 -3.19222 -0.06232 0 0 -0.92229 0 0 0.3378 0.02034 0 1.70313 0.63035 0 1.0402 1.18662 1.52525 -1.88011
VAL_308 -8.0039 1.90708 2.33072 -0.38678 0.42214 0.09867 2.26164 -2.344 -0 -0 -1.38279 -0.19977 0 0 0 0 0 -0.30518 0.52882 0.59193 0 0.48241 0 1.9342 0.99739 1.34553 0.27814
PHE_309 -9.28833 1.26471 2.46835 -0.68071 0.0789 0.3659 2.42726 -2.39424 -0 -0 -1.45755 -0.07277 0 0 0 0 0 -0.06472 0.17286 0 2.66962 0.22865 0 1.0402 0.37198 0.85022 -2.01967
SER_310 -5.42746 0.45194 6.22664 -0.03933 0 0.05181 2.9747 -2.90537 -0.0078 -0.04246 -3.22753 -0.52609 0 0 0 -0.71434 0 0.01102 0.09149 0.2024 0 -0.10454 1.82405 -0.77834 -0.4318 0.36401 -2.00697
SER_311 -6.59463 0.62871 6.41417 -0.02845 0 0.05612 4.31088 -3.25195 -0 -0 -4.0544 -0.84062 0 0 0 -1.14773 0 -0.00289 0.04444 0.72995 0 0.33172 1.92024 -0.77834 -0.11775 0.50019 -1.88033
PHE_312 -10.4777 1.45166 4.03875 -0.64629 0.03828 0.31797 2.74063 -3.26841 -0 -0 -1.42495 0.00237 0 0 0 0 0 -0.03832 0.11595 0 2.7519 -0.03631 0 1.0402 0.11799 0.68456 -2.59174
ALA_313 -6.59288 0.75939 2.74672 -0.02049 0 0 2.07627 -2.6046 -0 -0 -1.76884 -0.33555 0 0 0 0 0 -0.03919 0 0 0 -0.00323 0 1.8394 -0.11948 0.6482 -3.4143
TYR_314 -7.94197 0.65683 6.39219 -0.93605 0.04338 0.35119 3.40252 -3.24609 -0 -0 -3.17896 -0.25915 0 0 0 0 0 -0.02889 0.16776 0 2.38076 -0.09004 0.00592 1.2797 0.3111 0.5771 -0.11269
GLN_315 -9.09649 1.03529 7.53691 -0.26356 0.0885 0.22646 3.9724 -3.94752 -0.03245 -0.16913 -3.70866 -0.48972 0 0 0 -0.60802 0 -0.02616 0.0907 0 2.96236 0.06608 0 -0.18838 0.51799 0.82813 -1.20528
GLY_316 -5.27359 0.77349 4.1881 -5e-05 0 0 2.02867 -2.62944 -0 -0 -2.13394 -0.38267 0 0 0 0 0 -0.06912 0 0 0 -0.21809 0 0.83697 1.07095 0.74483 -1.06387
LEU_317 -5.66274 0.51311 3.79237 -0.63427 0.25146 0.1986 1.72665 -2.30488 -0 -0 -1.42113 0.22754 0 0 0 0 0 0.12239 0.16085 0.57784 0 -0.18559 0 0.18072 1.32453 0.70116 -0.43138
SER_318 -4.90148 0.44204 4.90032 -0.03262 0 0.07561 1.79194 -2.21731 -0 -0 -1.50886 -0.57452 0 0 0 -0.27298 0 -0.02438 0.01338 0.66432 0 0.34673 0.83493 -0.77834 0.56034 0.99365 0.31277
LYS_319 -5.52471 0.31351 5.20747 -0.77561 0.31187 0.49598 2.13764 -2.08133 -0 -0 -1.25242 0.09833 0 0 0 0 0 -0.06529 0.11385 2.05768 0 -0.03129 0 -1.5107 -0.06721 0.7733 0.20108
LYS_320 -2.7274 0.26084 3.43666 -0.34578 0.08332 0.22864 1.1288 -1.59688 -0 -0 -1.02555 -0.36447 0 0 0 0 0 -0.06642 0.03678 1.54057 0 -0.12518 0 -1.5107 -0.38206 0.46763 -0.96122
ILE_321 -7.06574 1.92466 2.05342 -0.5686 0.72911 0.13934 1.15482 -2.04537 -0 -0 -1.61395 0.35793 0 0 -0.5694 0 0 -0.03596 0.18169 1.60432 0 0.04381 0 0.73287 -0.19304 1.07937 -2.0907
GLY_322 -3.95955 0.73964 4.11754 -0.00022 0 0 2.44108 -2.19842 -0.02835 -0.11663 -2.46337 -0.18807 0 0 0 0 0 -0.12963 0 0 0 -1.48245 0 0.83697 0.47583 1.24864 -0.70699
ILE_323 -6.36874 0.66328 3.78516 -0.48576 0.262 0.09282 2.20403 -2.34753 -0 -0 -1.33649 0.39784 0 0 0 0 0 -0.03232 0.00619 0.8969 0 0.22413 0 0.73287 0.32772 0.70095 -0.27697
ASP_324 -4.19834 0.40532 5.63916 -0.11077 0.01056 0.34079 2.04206 -2.41355 -0.00036 -0.00712 -3.16525 -0.25076 0 0 0 -0.42223 0 0.09088 0.00683 0 1.95659 -0.22792 0 -2.3716 -0.31897 0.47355 -2.52112
THR_325 -6.75006 0.69526 5.2414 -0.18216 0.06123 0.06358 2.74677 -2.91259 -0 -0 -2.86545 -0.46603 0 0 -0.5694 0 0 -0.02928 0.02494 0.09864 0 -0.01624 2.31398 -1.0874 -0.06555 0.80829 -2.89007
VAL_326 -9.39559 1.54979 4.37356 -0.31062 0.26382 0.067 3.03382 -3.39434 -0.01692 -0.08093 -1.89948 0.00513 0 0 0 0 0 -0.05393 0.07925 0.06644 0 -0.36129 0 1.9342 0.08762 1.03259 -3.01986
LYS_327 -7.83018 0.81225 8.1862 -0.29345 0.02524 0.11995 3.77153 -3.70713 -0.02419 -0.12176 -4.71269 0.07609 0 0 0 -0.42223 0 -0.01374 0.42927 1.83324 0 0.01351 0 -1.5107 0.1019 0.87224 -2.39463
GLN_328 -5.73869 0.46838 5.8201 -0.6814 0.10604 0.71345 2.42081 -2.62551 -0.00953 -0.1224 -1.88524 -0.3369 0 0 0 0 0 -0.04476 0.01502 0 2.84444 -0.13584 0 -0.18838 -0.00241 0.80097 1.41818
ILE_329 -8.45801 0.47319 3.19441 -0.48189 0.32176 0.09076 2.74442 -2.74091 -0 -0 -2.20882 0.16511 0 0 0 0 0 0.0815 0.0085 0.46601 0 -0.4576 0 0.73287 -0.04898 0.57566 -5.54202
ASN_330 -8.48564 1.52829 7.09341 -0.20065 0.04028 0.31196 3.79059 -3.96152 -0.01686 -0.16104 -3.44564 -0.20956 0 0 0 -0.87886 0 -0.03983 0.01674 0 1.55013 0.29898 0 -0.93687 0.19361 0.90145 -2.61102
HIS_D_331 -6.2828 0.1541 6.0077 -0.4002 0.07501 0.39919 2.59374 -3.0009 -0.01692 -0.08093 -2.87375 -0.529 0 0 0 0 0 0.11891 0.00016 0 2.61018 0.08845 0 -0.45461 -0.00814 0.8221 -0.77769
HIS_332 -6.28326 0.61553 5.65383 -0.37469 0.0148 0.43611 2.3829 -2.92944 -0.02419 -0.12176 -1.88044 -0.31573 0 0 0 0 0 -0.03089 0.04782 0 2.3959 -0.01159 0 -0.45461 -0.19374 0.43685 -0.63663
ALA_333 -5.68952 0.73294 2.94499 -0.02147 0 0 2.37248 -2.46913 -0.00486 -0.05316 -0.39372 -0.33323 0 0 0 0 0 -0.01278 0 0 0 -0.33447 0 1.8394 -0.31012 0.44796 -1.28468
LEU_334 -8.84266 1.28764 4.43058 -0.55613 0.22284 0.17227 2.53437 -2.80749 -0 -0 -2.06346 0.16269 0 0 0 0 0 0.27849 0.10803 0.14006 0 -0.15411 0 0.18072 -0.51995 0.82161 -4.60449
ARG_335 -4.17661 0.6139 4.35734 -0.60229 0.10024 0.41429 1.75987 -1.99426 -0.00265 -0.0114 -1.50033 -0.09967 0 0 0 0 0 0.02183 0.3703 2.1958 0 -0.15391 0 -1.2888 -0.39243 0.88109 0.49231
ASN_336 -3.13814 0.39793 3.27836 -0.19167 0.03305 0.31533 1.25744 -1.577 -0.01434 -0.13932 -1.64859 -0.94777 0 0 0 0 0 -0.01894 0.01215 0 1.69012 -0.8178 0 -0.93687 -0.24627 0.54637 -2.14595
MET_337 -6.62119 0.81485 3.39695 -0.51375 0.1568 0.10686 1.8579 -1.81654 -0 -0 -1.38177 -0.1967 0 0 0 0 0 0.06592 0.0761 1.53833 0 0.00195 0 0.60916 0.22348 0.47025 -1.21141
MET_338 -5.28613 0.73781 1.86541 -0.31163 0.13213 0.02708 0.76761 -1.25542 -0.03329 -0.25809 -0.50082 -0.00954 0 0 0 0 0 -0.01104 0.24489 1.32121 0 0.01354 0 0.60916 0.44034 1.06891 -0.43786
PRO_339 -6.55784 1.68182 1.91527 -0.18141 0.00163 0.12495 0.37115 -0.91574 -0 -0 0.15655 0.21785 0 0 0 0 0 -0.02546 0.04279 0.6801 0 -1.0972 0 -2.4119 -0.11307 1.32531 -4.78521
ASN_340 -4.09568 0.32934 3.89432 -0.17126 0.0182 0.25338 2.20994 -1.92283 -0.03795 -0.23836 -1.03756 -0.2589 0 0 -0.85879 0 0 -0.03895 0.01102 0 1.7022 0.23998 0 -0.93687 0.06785 0.62868 -0.24223
PHE_341 -9.36029 1.47782 1.97856 -0.55566 0.16451 0.32093 2.21133 -2.28042 -0.01123 -0.03559 -1.70025 -0.23562 0 0 0 0 0 -0.0793 0.26452 0 4.10918 -0.25014 0 1.0402 0.45262 0.71055 -1.77827
THR_342 -6.65763 0.55598 3.62985 -0.17808 0.10594 0.0656 2.52991 -2.26319 -0.01518 -0.07348 -3.07529 -0.23632 0 0 0 0 0 -0.01298 0.00141 0.11585 0 -0.07485 2.29575 -1.0874 0.23573 0.69917 -3.4392
PHE_343 -10.9116 1.70426 1.53291 -0.6286 0.05245 0.38534 2.4632 -2.39556 -0.02329 -0.08425 -2.87169 0.14414 0 0 0 0 0 0.00966 0.16176 0 2.32996 -0.13534 0 1.0402 0.12058 0.52102 -6.58485
ILE_344 -8.95704 1.17283 2.09045 -0.44986 0.34465 0.08885 2.11992 -2.44174 -0.01044 -0.03655 -2.42825 0.09026 0 0 0 0 0 -0.03569 0.1253 0.42247 0 -0.77733 0 0.73287 -0.15583 0.85808 -7.24705
LEU_345 -9.13267 1.72302 2.46676 -0.51474 0.26623 0.13342 2.38217 -2.6276 -0.01815 -0.14084 -2.37852 0.07839 0 0 0 0 0 -0.00382 0.14005 2.35697 0 -0.3201 0 0.18072 -0.21103 1.39163 -4.2281
ASP_346 -5.2218 0.41023 6.67141 -0.17758 0.00429 0.53877 3.43035 -2.94211 -0.0039 -0.01489 -6.07584 -0.81356 0 0 0 -1.49191 0 -0.00966 0.03456 0 3.49042 0.3474 0 -2.3716 0.10281 1.12919 -2.96343
CYS_347 -6.52384 0.75423 4.26899 -0.08852 0.01316 0.07516 0.77143 -2.1823 -0.0061 -0.09218 -1.68057 -0.77349 0 0 0 0 0 0.12853 0.00915 0.21815 0 -0.29114 0 3.6196 0.01607 0.43401 -1.32965
ASN_348 -4.99839 0.43588 5.71149 -0.2995 0.09192 0.50499 3.62783 -2.59999 -0.00041 -0.00482 -3.70635 -0.78873 0 0 -1.8414 0 0 0.01368 0.00859 0 1.7894 -0.54997 0 -0.93687 -0.11313 0.53701 -3.11878
PHE_349 -9.07341 1.08886 4.32763 -1.07023 0.28167 0.42789 1.93318 -2.82751 -0.00504 -0.04087 -1.41848 -0.62663 0 0 0 0 0 -0.13902 0.15925 0 2.34766 0.33068 0 1.0402 -0.03837 0.59041 -2.71213
LYS_350 -5.54638 0.70285 4.74584 -0.32043 0.03467 0.15217 2.05567 -2.30938 -0.01515 -0.13923 -1.29472 -0.03771 0 0 -0.87491 0 0 -0.05089 0.0034 1.74803 0 -0.03698 0 -1.5107 -0.25143 0.37039 -2.57488
GLU_351 -4.8171 0.27844 5.71718 -0.4174 0.05145 0.82962 2.36568 -2.59044 -0 -0 -1.8202 -0.40425 0 0 0 0 0 0.05175 0.00425 0 3.18005 -0.22577 0 -2.7348 -0.32566 0.23826 -0.61894
ALA_352 -7.03368 0.65233 4.83271 -0.02157 0 0 2.74804 -3.31386 -0 -0 -1.89638 -0.38408 0 0 0 0 0 -0.00164 0 0 0 -0.27405 0 1.8394 -0.3421 0.30215 -2.89273
LEU_353 -8.38063 0.79512 6.46246 -0.6224 0.37479 0.22811 3.37364 -3.73504 -0.00041 -0.00482 -2.83887 -0.16266 0 0 0 0 0 0.00212 0.0787 1.1314 0 -0.18184 0 0.18072 -0.18275 0.53893 -2.94343
GLN_354 -5.46629 0.20035 5.78709 -0.67438 0.10736 0.69465 2.40904 -2.79154 -0.01515 -0.13923 -1.97061 -0.31133 0 0 0 0 0 0.0794 0.01661 0 2.89409 -0.20886 0 -0.18838 -0.09414 0.49097 0.81967
ARG_355 -8.10551 0.42453 9.52003 -0.66383 0.07694 0.40556 4.40823 -4.3187 -0 -0 -5.50887 0.29653 0 0 -1.02201 -0.43837 0 0.05307 0.25502 1.4507 0 -0.04047 0 -1.2888 -0.3139 0.44382 -4.36605
MET_356 -9.12362 0.90694 5.90437 -0.64045 0.20829 0.17122 2.74145 -3.10228 -0 -0 -2.94301 0.04966 0 0 0 0 0 -0.03987 0.0242 1.06021 0 0.02292 0 0.60916 -0.16338 0.50372 -3.81047
GLN_357 -5.76481 0.20838 5.27076 -0.38599 0.0687 0.24843 2.06899 -2.55273 -0 -0 -1.3807 -0.57249 0 0 0 0 0 0.06746 0.03253 0 3.40436 -0.02809 0 -0.18838 -0.09809 0.26756 0.6659
LYS_358 -4.05536 0.30024 4.84076 -0.30817 0.03613 0.14201 2.07026 -2.22002 -0 -0 -1.75134 -0.00329 0 0 0 0 0 0.05936 0.01721 1.81981 0 -0.0407 0 -1.5107 -0.19631 0.18378 -0.61634
ARG_359 -5.22652 0.44177 5.80975 -0.46154 0.05419 0.23447 2.59095 -2.56641 -0.03192 -0.26031 -1.78281 0.36789 0 0 0 0 0 -0.06791 0.08728 2.06117 0 -0.18016 0 -1.2888 -0.40186 0.48987 -0.13089
GLY_360 -3.95064 0.70868 4.06943 -4e-05 0 0 2.15928 -2.20517 -0 -0 -1.74624 -0.43447 0 0 0 0 0 -0.22442 0 0 0 0.2623 0 0.83697 0.08178 0.65111 0.20857
ASN_361 -2.49743 0.35171 3.66459 -0.17726 0.02505 0.26641 1.56983 -1.69555 -0.00023 -0.00092 -0.69483 -0.38564 0 0 0 0 0 -0.08686 0.00016 0 1.50403 0.12485 0 -0.93687 0.33416 0.35973 1.72493
ASP_362 -1.8948 0.3629 2.69124 -0.12419 0.04152 0.38987 0.91419 -1.2166 -0.01461 -0.11073 -0.97788 -0.25011 0 0 0 0 0 0.08771 0.00034 0 2.57969 -0.36702 0 -2.3716 -0.22131 0.32569 -0.15569
ASN_363 -3.42893 0.17609 3.22848 -0.15647 0.00662 0.20771 1.60464 -1.6438 -0.00089 -0.00237 -1.10375 -0.79304 0 0 -0.99749 0 0 -0.01734 0.03331 0 1.85139 -0.19127 0 -0.93687 -0.18032 0.417 -1.9273
LEU_364 -3.25651 0.36069 1.45111 -0.49296 0.24978 0.12311 0.89786 -1.04746 -0 -0 -0.71641 0.00246 0 0 -0.99749 0 0 -0.06196 0.03454 1.08535 0 -0.22528 0 0.18072 0.16681 0.28873 -1.9569
LEU_365 -6.15879 0.66386 0.97233 -0.46893 0.15578 0.09772 0.10006 -1.29835 -0.00089 -0.00237 -0.03425 0.05454 0 0 0 0 0 -0.00033 0.30516 0.66472 0 -0.13694 0 0.18072 0.06874 0.25786 -4.57938
ASP_366 -5.06044 0.31447 7.3954 -0.24631 0.15439 0.91114 3.03804 -3.04857 -0.02169 -0.15299 -6.16062 -0.82252 0 0 -1.14 0 0 -0.05821 0.01506 0 1.65202 -0.60406 0 -2.3716 -0.12246 0.38594 -5.94301
GLU_367 -3.5629 0.27281 3.50479 -0.48946 0.27723 1.51911 0.92145 -1.77071 -0 -0 -1.74452 -2.82441 0 0 0 0 0 -0.06303 0.01505 0 4.16486 -0.09246 0 -2.7348 -0.09634 0.40703 -2.29632
PHE_368 -7.57075 0.55801 6.24079 -0.71751 0.11364 0.45291 2.61257 -3.11393 -0.0027 -0.03302 -1.85984 0.34369 0 0 -0.49868 0 0 -0.00226 0.26818 0 2.35874 -0.01578 0 1.0402 0.29101 0.80929 1.27456
ILE_369 -7.36799 0.72525 3.9786 -0.5183 0.52686 0.10412 2.49697 -2.27878 -0 -0 -1.40213 0.04756 0 0 -0.64132 0 0 -0.04591 0.00563 0.54452 0 -0.42837 0 0.73287 0.35082 0.7687 -2.40089
LYS_370 -5.57401 0.44166 3.50984 -0.50827 0.16177 0.40697 0.795 -1.65181 -0.02169 -0.15299 -0.93226 -0.17954 0 0 0 0 0 0.08731 0.05536 2.41299 0 0.22046 0 -1.5107 0.25456 0.28247 -1.90287
GLY_371 -2.5983 0.36002 2.42457 -0.00014 0 0 0.69315 -1.39163 -0.02675 -0.15329 -0.89916 -0.21701 0 0 0 0 0 0.06696 0 0 0 -0.77801 0 0.83697 1.77679 0.45434 0.5485
LYS_372 -3.0301 0.29277 3.15111 -0.29601 0.03696 0.13099 2.00763 -1.5076 -0.05522 -0.27204 -1.63841 0.1227 0 0 0 0 0 0.04305 0.00959 1.76847 0 0.13318 0 -1.5107 1.52743 0.49137 1.40516
ASN_373 -3.35387 0.43174 2.52764 -0.40075 0.11885 0.79776 1.11091 -1.35505 -0 -0 -1.11104 -1.59665 0 0 0 0 0 0.02753 0.14295 0 2.41928 -0.64707 0 -0.93687 0.53559 0.6925 -0.59655
ASP_374 -5.98263 0.92104 6.84902 -0.20612 0.00022 0.67005 3.39069 -3.04223 -0.0027 -0.03302 -3.63628 -0.22083 0 0 0 -0.27298 0 -0.05844 0.00038 0 3.31678 0.10616 0 -2.3716 0.35337 0.90251 0.68338
PHE_375 -8.89056 1.17019 3.59306 -0.65021 0.04803 0.31122 1.82869 -2.65627 -0.02847 -0.11876 -1.0756 -0.09947 0 0 0 0 0 0.23941 0.24368 0 2.17707 0.14759 0 1.0402 -0.31667 0.92037 -2.1165
ASP_376 -4.95054 0.44745 5.44671 -0.17197 0.00194 0.56675 2.17803 -2.51471 -0.00258 -0.03318 -2.15081 -0.23594 0 0 0 0 0 0.10423 0.07186 0 3.46247 0.01221 0 -2.3716 -0.08519 0.93115 0.70627
THR_377 -5.267 0.60469 4.43835 -0.21063 0.1671 0.07692 2.07192 -2.43371 -0 -0 -1.19038 -0.24988 0 0 0 0 0 0.03824 0.00127 0.18852 0 0.01575 2.25032 -1.0874 0.05214 0.73809 0.20429
VAL_378 -8.98958 1.55683 3.63966 -0.31054 0.24755 0.06947 2.6596 -3.12793 -0 -0 -1.89606 -0.05474 0 0 0 0 0 0.03571 7e-05 0.07318 0 -0.24521 0 1.9342 -0.05544 0.77471 -3.68853
ARG_379 -8.55488 0.56929 9.63327 -0.54625 0.09459 0.31558 4.41741 -4.39165 -0.00762 -0.07405 -4.95723 0.32217 0 0 0 -1.49191 0 -0.01851 0.19883 2.27437 0 -0.14096 0 -1.2888 0.01099 0.69822 -2.93714
SER_380 -4.232 0.28156 4.79566 -0.02808 0 0.06537 2.31126 -2.34954 -0 -0 -1.74252 -0.58015 0 0 0 0 0 0.00988 0.00276 0.71386 0 0.34724 0.60007 -0.77834 0.18065 0.38839 -0.01392
TYR_381 -9.78686 1.70974 4.6317 -1.01926 0.12107 0.4631 2.86943 -3.18729 -0 -0 -1.59882 -0.27701 0 0 0 0 0 0.02406 0.57276 0 2.22367 0.00987 0.01184 1.2797 0.02522 0.61948 -1.30761
TYR_382 -11.4643 1.3169 4.70009 -0.57745 0.218 0.23304 3.23046 -3.82545 -0.00618 -0.04536 -1.49305 -0.3 0 0 0 0 0 0.1534 0.3567 0 3.04294 0.08774 0.01007 1.2797 -0.18893 0.77665 -2.49507
LEU_383 -5.95205 0.78455 4.67532 -0.47501 0.24255 0.1081 2.25147 -2.6429 -0 -0 -2.28711 0.22757 0 0 0 0 0 0.13167 0.06598 0.3477 0 -0.27578 0 0.18072 -0.26034 0.58221 -2.29534
SER_384 -3.40815 0.27762 4.3952 -0.0231 0 0.02155 2.22163 -2.06429 -0 -0 -1.88226 -0.37844 0 0 0 0 0 -0.04754 0.00406 0.71989 0 0.20752 0.60003 -0.77834 -0.33403 0.48889 0.02024
LEU_385 -7.63641 0.97156 3.0721 -0.53926 0.26152 0.17511 2.01778 -2.33088 -0.03273 -0.10344 -1.68416 0.15187 0 0 0 0 0 0.05284 0.26656 0.15285 0 0.01303 0 0.18072 -0.15244 0.71785 -4.44552
VAL_386 -6.92559 1.41959 2.76841 -0.31224 0.15261 0.06805 1.98708 -2.30054 -0.01059 -0.12303 -1.61037 -0.24693 0 0 0 0 0 -0.07286 0.01286 0.18077 0 0.24379 0 1.9342 0.01027 0.93806 -1.88645
ASP_387 -1.99947 0.13497 2.57327 -0.25378 0.04416 0.83627 0.89349 -1.12412 -0.01059 -0.12303 -0.57381 -0.52898 0 0 0 0 0 0.01659 0.03778 0 1.99138 -0.60037 0 -2.3716 -0.03295 0.53895 -0.55182
LYS_388 -4.8655 0.43687 5.11173 -0.61418 0.22455 0.43136 1.92017 -2.09163 -0.03273 -0.10344 -0.82743 -0.40128 0 0 0 0 0 0.10279 0.29663 2.81864 0 0.2344 0 -1.5107 0.44419 0.2682 1.84266
LYS_389 -3.48117 0.21603 3.98409 -0.44113 0.07755 0.24429 1.59543 -1.61778 -0 -0 -2.49588 0.11986 0 0 -0.61678 0 0 -0.06348 0.23947 1.4386 0 -0.02511 0 -1.5107 0.16853 0.43651 -1.73168
ASN_390 -4.43698 0.32374 3.57179 -0.19428 0.03725 0.31039 1.67765 -1.73515 -0.00738 -0.08255 -1.18033 -0.41178 0 0 0 0 0 -0.06838 0.00918 0 1.80525 -0.21486 0 -0.93687 -0.64111 0.39643 -1.77797
CYS_391 -6.83469 1.02383 3.68446 -0.0393 0 0.01569 1.68805 -1.94778 -0 -0 -1.58775 -0.24736 0 0 0 0 0 -0.00053 0.03657 0.26813 0 0.08451 0 3.6196 -0.22106 0.39021 -0.06742
PHE_392 -8.57336 0.98356 2.15574 -0.7263 0.13424 0.46939 2.29523 -2.22184 -0.01465 -0.05098 -2.11953 0.32539 0 0 0 0 0 0.01527 0.3718 0 1.89762 -0.27766 0 1.0402 -0.05157 0.62325 -3.72423
LEU_393 -5.06763 0.75751 0.67492 -0.49477 0.15312 0.10434 0.40687 -1.20319 -0 -0 -0.61585 0.21101 0 0 0 0 0 0.00635 0.52577 0.82867 0 -0.2561 0 0.18072 -0.23569 0.69174 -3.3322
ILE_394 -8.94799 1.67289 1.9881 -0.55891 0.31217 0.11732 2.20059 -2.31363 -0.01465 -0.05098 -2.65323 0.22057 0 0 0 0 0 -0.07283 0.99706 1.51954 0 -0.70601 0 0.73287 -0.21921 1.30994 -4.46638
ASN_395 -5.48822 0.36261 5.27769 -0.31339 0.10989 0.54785 2.8405 -2.59337 -0.00128 -0.00766 -2.36955 -0.73208 0 0 -1.91959 0 0 -0.07643 0.01505 0 1.81677 -0.54419 0 -0.93687 -0.26776 1.11037 -3.16965
GLY_396 -3.34484 0.28673 3.48238 -5e-05 0 0 1.72066 -1.82259 -0 -0 -1.41732 -0.40742 0 0 0 0 0 -0.11556 0 0 0 0.41589 0 0.83697 -0.04971 0.25788 -0.15697
ASP_397 -3.65116 0.27272 5.75928 -0.11704 0.02246 0.36371 2.56785 -2.39236 -0 -0 -5.15915 -0.21695 0 0 -1.68825 -0.43837 0 -0.06107 0.00017 0 2.31241 -0.32069 0 -2.3716 -0.30887 0.20592 -5.22099
ASN_398 -4.73764 0.38779 4.52338 -0.15885 0.00679 0.20626 1.71183 -2.11181 -0 -0 -1.03217 -0.60796 0 0 -1.06646 0 0 -0.02539 0.08117 0 2.35236 -0.28574 0 -0.93687 -0.39209 0.26485 -1.82055
LYS_399 -4.62444 0.59218 5.45722 -0.30376 0.03141 0.12637 2.66432 -2.25775 -0.00924 -0.02428 -3.24904 0.18853 0 0 -1.06646 0 0 -0.01999 0.01075 1.76809 0 0.17422 0 -1.5107 -0.03507 0.42607 -1.66157
GLN_400 -3.95394 0.31593 3.7129 -0.71055 0.26559 1.05661 1.62611 -1.7929 -0 -0 -1.38006 -2.2139 0 0 0 0 0 -0.03508 0.00155 0 3.05253 -0.08327 0 -0.18838 -0.19825 0.41552 -0.10959
GLU_401 -4.48259 0.46852 5.46581 -0.21486 0.04025 0.3189 1.39881 -2.24996 -0.02496 -0.1788 -1.52634 -0.62417 0 0 0 0 0 0.01173 0.06622 0 3.01187 -0.3181 0 -2.7348 -0.51011 0.32377 -1.75882
HIS_D_402 -7.59508 0.61996 6.86594 -0.64275 0.00526 0.67936 3.56726 -3.4214 -0 -0 -3.34391 -0.3175 0 0 -1.19782 0 0 -0.01103 0.03817 0 1.787 -0.11542 0 -0.45461 -0.31895 0.42048 -3.43506
LEU_403 -6.90883 0.63878 4.62978 -0.51771 0.28165 0.10755 2.94867 -2.90364 -0 -0 -1.66296 0.04398 0 0 0 0 0 0.00425 0.01183 3.42174 0 -0.24322 0 0.18072 -0.11368 0.5524 0.47131
GLU_404 -4.74286 0.29814 5.79817 -0.21187 0.02237 0.28642 2.49812 -2.62334 -0.01572 -0.15452 -2.05105 -0.58148 0 0 0 0 0 0.15569 0.02078 0 3.01357 -0.26836 0 -2.7348 -0.42959 0.48816 -1.23216
LYS_405 -4.77403 0.30798 6.7042 -0.95334 0.22662 0.70913 3.38556 -2.88855 -0 -0 -3.85138 0.08914 0 0 0 -0.74855 0 0.01848 0.06379 2.74318 0 -0.06241 0 -1.5107 -0.549 0.48319 -0.60667
PHE_406 -10.633 2.06122 3.54913 -0.81378 0.04221 0.31183 2.82922 -3.04933 -0 -0 -2.51436 -0.06527 0 0 0 0 0 0.24793 0.71999 0 3.3718 0.03681 0 1.0402 -0.31642 0.77558 -2.40622
ILE_407 -8.37829 1.05755 4.92588 -0.65772 0.45443 0.14496 3.42063 -3.25383 -0 -0 -3.16727 0.17077 0 0 0 0 0 0.20017 0.15151 0.60155 0 -0.38807 0 0.73287 -0.1173 0.95144 -3.15072
GLU_408 -6.43352 0.52343 8.81497 -0.32862 0.07461 0.38446 4.64309 -3.65859 -0 -0 -5.71263 -0.59057 0 0 0 -1.93752 0 0.14872 0.04239 0 3.34406 -0.18655 0 -2.7348 -0.27824 0.67381 -3.2115
LEU_409 -7.54581 1.01848 4.46074 -0.70371 0.18367 0.26159 2.81885 -2.69685 -0 -0 -2.74826 0.12741 0 0 0 0 0 0.1847 0.13379 0.80784 0 -0.17612 0 0.18072 -0.16048 0.54061 -3.31284
LEU_410 -9.97242 1.55785 3.4306 -0.72645 0.36903 0.34188 2.78211 -2.94254 -0.00844 -0.06527 -1.58176 0.07575 0 0 0 0 0 -0.03958 0.23362 0.96454 0 -0.23421 0 0.18072 -0.02396 0.8773 -4.78121
THR_411 -7.7075 0.97591 6.29331 -0.1891 0.06871 0.06267 3.84673 -3.37804 -0 -0 -3.84597 0.11227 0 0 0 0 0 0.0499 0.11047 0.06641 0 0.0638 2.33236 -1.0874 0.14877 0.78206 -1.29465
ARG_412 -5.9538 0.39686 6.9224 -0.59884 0.08312 0.33075 3.36533 -3.08056 -0.02127 -0.12961 -3.72169 0.19875 0 0 0 -1.18898 0 0.02184 0.01079 2.51244 0 -0.12676 0 -1.2888 0.02618 0.59802 -1.64381
CYS_413 -7.7956 0.58505 3.61764 -0.05097 8e-05 0.01742 2.12387 -2.17082 -0 -0 -1.85975 -0.01949 0 0 0 0 0 -0.04515 8e-05 0.42317 0 0.34067 0 3.6196 -0.26093 0.51822 -0.9569
LEU_414 -6.73373 1.00711 2.37924 -0.82497 0.57459 0.35694 1.50961 -1.88101 -0 -0 -0.186 0.12354 0 0 0 0 0 0.02332 1.52935 2.1114 0 -0.22465 0 0.18072 0.17984 0.83725 0.96254
GLN_415 -4.97636 0.51015 3.59163 -0.27205 0.03595 0.19861 1.65343 -1.92143 -0.00844 -0.06527 -1.333 -0.44343 0 0 0 0 0 -0.01867 0.01538 0 2.80246 -0.21961 0 -0.18838 0.05495 1.2069 0.62283
GLN_416 -4.77829 0.56842 5.07176 -0.64546 0.06252 0.45113 2.2896 -2.14521 -0.0292 -0.22114 -1.01761 -0.57768 0 0 0 -0.5548 0 -0.03352 0.01218 0 2.9099 0.16239 0 -0.18838 -0.00574 1.47071 2.80157
PRO_417 -2.29634 0.55908 1.29016 -0.07748 0 0.04696 0.37108 -0.57533 -0 -0 -0.18459 0.58908 0 0 0 0 0 -0.10554 0.00348 0.45483 0 -0.50773 0 -2.4119 -0.05747 1.18914 -1.71258
THR_418 -2.67989 0.25655 2.54094 -0.1768 0.06933 0.15335 1.27176 -1.17405 -0.02139 -0.14141 -0.29589 -2.14497 0 0 0 -0.5548 0 0.02097 0.10671 0.63671 0 0.09868 2.27296 -1.0874 1.23973 0.45047 0.84157
HIS_419 -4.0749 0.63446 2.50137 -0.42414 0.00742 0.22894 0.4189 -1.34085 -0.02932 -0.23294 -0.1993 -0.84977 0 0 0 0 0 0.03722 0.10548 0 1.9858 -0.44489 0 -0.45461 1.48529 0.53261 -0.11323
TYR:CtermProteinFull_420 -7.33515 1.3987 3.46779 -0.56504 0.03748 0.34187 2.33978 -2.11974 -0.01128 -0.11648 -3.12132 0.04343 0 0 -0.61678 0 0 0 0.01578 0 1.81229 0 0.0384 1.2797 0.03605 1.19835 -1.87617
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

