REMARK ID 272893 DOMAINID 268973 MODEL 1 2022-04-09_00000151_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 351.566 tmscore: 0.70727 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1       6.135   3.388 -39.968  1.00  6.820          N  
ATOM      2  CA  GLN A   1       4.692   3.592 -39.856  1.00  6.510          C  
ATOM      3  C   GLN A   1       4.082   3.064 -38.567  1.00  6.430          C  
ATOM      4  O   GLN A   1       3.332   3.787 -37.904  1.00  6.060          O  
ATOM      5  CB  GLN A   1       3.952   2.941 -41.023  1.00  9.240          C  
ATOM      6  CG  GLN A   1       2.439   3.173 -40.992  1.00  9.240          C  
ATOM      7  CD  GLN A   1       1.747   2.571 -42.169  1.00  9.240          C  
ATOM      8  OE1 GLN A   1       2.336   1.765 -42.890  1.00  9.240          O  
ATOM      9  NE2 GLN A   1       0.494   2.946 -42.381  1.00  9.240          N  
ATOM     10 1H   GLN A   1       6.593   4.286 -40.037  1.00  8.180          H  
ATOM     11 2H   GLN A   1       6.485   2.900 -39.157  1.00  8.180          H  
ATOM     12 3H   GLN A   1       6.338   2.849 -40.799  1.00  8.180          H  
ATOM     13  HA  GLN A   1       4.505   4.665 -39.890  1.00  7.810          H  
ATOM     14 1HB  GLN A   1       4.334   3.333 -41.965  1.00 11.090          H  
ATOM     15 2HB  GLN A   1       4.127   1.866 -41.018  1.00 11.090          H  
ATOM     16 1HG  GLN A   1       2.022   2.707 -40.105  1.00 11.090          H  
ATOM     17 2HG  GLN A   1       2.236   4.244 -40.982  1.00 11.090          H  
ATOM     18 1HE2 GLN A   1      -0.017   2.572 -43.157  1.00 11.090          H  
ATOM     19 2HE2 GLN A   1       0.056   3.604 -41.769  1.00 11.090          H  
ATOM     20  N   ALA A   2       4.429   1.829 -38.183  1.00  6.800          N  
ATOM     21  CA  ALA A   2       3.782   1.180 -37.038  1.00  6.830          C  
ATOM     22  C   ALA A   2       3.847   1.981 -35.757  1.00  6.440          C  
ATOM     23  O   ALA A   2       2.903   1.931 -34.972  1.00  6.250          O  
ATOM     24  CB  ALA A   2       4.413  -0.171 -36.777  1.00  9.550          C  
ATOM     25  H   ALA A   2       5.083   1.286 -38.729  1.00  8.160          H  
ATOM     26  HA  ALA A   2       2.732   1.034 -37.293  1.00  8.200          H  
ATOM     27 1HB  ALA A   2       3.892  -0.658 -35.951  1.00 11.460          H  
ATOM     28 2HB  ALA A   2       4.336  -0.789 -37.670  1.00 11.460          H  
ATOM     29 3HB  ALA A   2       5.461  -0.040 -36.514  1.00 11.460          H  
ATOM     30  N   LEU A   3       4.930   2.709 -35.517  1.00  6.370          N  
ATOM     31  CA  LEU A   3       4.996   3.467 -34.284  1.00  6.100          C  
ATOM     32  C   LEU A   3       3.916   4.544 -34.241  1.00  5.580          C  
ATOM     33  O   LEU A   3       3.406   4.854 -33.162  1.00  5.340          O  
ATOM     34  CB  LEU A   3       6.376   4.114 -34.124  1.00  8.650          C  
ATOM     35  CG  LEU A   3       7.579   3.148 -33.890  1.00  8.650          C  
ATOM     36  CD1 LEU A   3       8.870   3.958 -33.935  1.00  8.650          C  
ATOM     37  CD2 LEU A   3       7.441   2.428 -32.538  1.00  8.650          C  
ATOM     38  H   LEU A   3       5.701   2.719 -36.164  1.00  7.640          H  
ATOM     39  HA  LEU A   3       4.809   2.790 -33.455  1.00  7.320          H  
ATOM     40 1HB  LEU A   3       6.585   4.697 -35.018  1.00 10.380          H  
ATOM     41 2HB  LEU A   3       6.334   4.798 -33.278  1.00 10.380          H  
ATOM     42  HG  LEU A   3       7.613   2.407 -34.686  1.00 10.380          H  
ATOM     43 1HD1 LEU A   3       9.722   3.295 -33.787  1.00 10.380          H  
ATOM     44 2HD1 LEU A   3       8.962   4.452 -34.903  1.00 10.380          H  
ATOM     45 3HD1 LEU A   3       8.858   4.710 -33.146  1.00 10.380          H  
ATOM     46 1HD2 LEU A   3       8.296   1.768 -32.396  1.00 10.380          H  
ATOM     47 2HD2 LEU A   3       7.415   3.163 -31.733  1.00 10.380          H  
ATOM     48 3HD2 LEU A   3       6.535   1.832 -32.506  1.00 10.380          H  
ATOM     49  N   ALA A   4       3.618   5.169 -35.396  1.00  5.450          N  
ATOM     50  CA  ALA A   4       2.617   6.226 -35.469  1.00  5.050          C  
ATOM     51  C   ALA A   4       1.249   5.638 -35.232  1.00  4.960          C  
ATOM     52  O   ALA A   4       0.377   6.263 -34.620  1.00  4.630          O  
ATOM     53  CB  ALA A   4       2.662   6.921 -36.810  1.00  7.230          C  
ATOM     54  H   ALA A   4       4.033   4.852 -36.268  1.00  6.540          H  
ATOM     55  HA  ALA A   4       2.823   6.947 -34.682  1.00  6.060          H  
ATOM     56 1HB  ALA A   4       1.917   7.708 -36.832  1.00  8.680          H  
ATOM     57 2HB  ALA A   4       3.651   7.350 -36.959  1.00  8.680          H  
ATOM     58 3HB  ALA A   4       2.454   6.199 -37.599  1.00  8.680          H  
ATOM     59  N   VAL A   5       1.058   4.432 -35.762  1.00  5.320          N  
ATOM     60  CA  VAL A   5      -0.208   3.739 -35.630  1.00  5.380          C  
ATOM     61  C   VAL A   5      -0.449   3.400 -34.173  1.00  5.260          C  
ATOM     62  O   VAL A   5      -1.532   3.659 -33.641  1.00  5.000          O  
ATOM     63  CB  VAL A   5      -0.218   2.448 -36.475  1.00  7.510          C  
ATOM     64  CG1 VAL A   5      -1.482   1.630 -36.186  1.00  7.510          C  
ATOM     65  CG2 VAL A   5      -0.120   2.811 -37.961  1.00  7.510          C  
ATOM     66  H   VAL A   5       1.837   4.025 -36.294  1.00  6.380          H  
ATOM     67  HA  VAL A   5      -1.004   4.398 -35.973  1.00  6.460          H  
ATOM     68  HB  VAL A   5       0.635   1.839 -36.197  1.00  9.010          H  
ATOM     69 1HG1 VAL A   5      -1.466   0.718 -36.779  1.00  9.010          H  
ATOM     70 2HG1 VAL A   5      -1.526   1.362 -35.131  1.00  9.010          H  
ATOM     71 3HG1 VAL A   5      -2.364   2.215 -36.445  1.00  9.010          H  
ATOM     72 1HG2 VAL A   5      -0.104   1.901 -38.562  1.00  9.010          H  
ATOM     73 2HG2 VAL A   5      -0.973   3.407 -38.237  1.00  9.010          H  
ATOM     74 3HG2 VAL A   5       0.791   3.376 -38.134  1.00  9.010          H  
ATOM     75  N   GLN A   6       0.574   2.837 -33.526  1.00  5.490          N  
ATOM     76  CA  GLN A   6       0.481   2.458 -32.132  1.00  5.520          C  
ATOM     77  C   GLN A   6       0.250   3.686 -31.265  1.00  5.040          C  
ATOM     78  O   GLN A   6      -0.593   3.652 -30.371  1.00  4.890          O  
ATOM     79  CB  GLN A   6       1.779   1.765 -31.725  1.00  7.720          C  
ATOM     80  CG  GLN A   6       1.983   0.393 -32.352  1.00  7.720          C  
ATOM     81  CD  GLN A   6       3.400  -0.115 -32.148  1.00  7.720          C  
ATOM     82  OE1 GLN A   6       4.276   0.642 -31.715  1.00  7.720          O  
ATOM     83  NE2 GLN A   6       3.633  -1.383 -32.459  1.00  7.720          N  
ATOM     84  H   GLN A   6       1.437   2.636 -34.038  1.00  6.590          H  
ATOM     85  HA  GLN A   6      -0.358   1.774 -32.006  1.00  6.620          H  
ATOM     86 1HB  GLN A   6       2.622   2.394 -32.014  1.00  9.260          H  
ATOM     87 2HB  GLN A   6       1.806   1.654 -30.641  1.00  9.260          H  
ATOM     88 1HG  GLN A   6       1.303  -0.305 -31.867  1.00  9.260          H  
ATOM     89 2HG  GLN A   6       1.767   0.433 -33.414  1.00  9.260          H  
ATOM     90 1HE2 GLN A   6       4.551  -1.765 -32.345  1.00  9.260          H  
ATOM     91 2HE2 GLN A   6       2.894  -1.961 -32.808  1.00  9.260          H  
ATOM     92  N   ARG A   7       0.960   4.781 -31.559  1.00  4.830          N  
ATOM     93  CA  ARG A   7       0.819   6.016 -30.819  1.00  4.480          C  
ATOM     94  C   ARG A   7      -0.613   6.539 -30.901  1.00  4.080          C  
ATOM     95  O   ARG A   7      -1.186   6.919 -29.871  1.00  3.870          O  
ATOM     96  CB  ARG A   7       1.823   7.020 -31.346  1.00  6.410          C  
ATOM     97  CG  ARG A   7       1.873   8.361 -30.674  1.00  6.410          C  
ATOM     98  CD  ARG A   7       2.919   9.201 -31.309  1.00  6.410          C  
ATOM     99  NE  ARG A   7       2.598   9.488 -32.713  1.00  6.410          N  
ATOM    100  CZ  ARG A   7       3.476   9.892 -33.655  1.00  6.410          C  
ATOM    101  NH1 ARG A   7       4.750  10.059 -33.357  1.00  6.410          N  
ATOM    102  NH2 ARG A   7       3.054  10.124 -34.889  1.00  6.410          N  
ATOM    103  H   ARG A   7       1.673   4.746 -32.292  1.00  5.800          H  
ATOM    104  HA  ARG A   7       1.055   5.815 -29.775  1.00  5.380          H  
ATOM    105 1HB  ARG A   7       2.819   6.588 -31.280  1.00  7.690          H  
ATOM    106 2HB  ARG A   7       1.621   7.184 -32.401  1.00  7.690          H  
ATOM    107 1HG  ARG A   7       0.914   8.860 -30.775  1.00  7.690          H  
ATOM    108 2HG  ARG A   7       2.115   8.242 -29.620  1.00  7.690          H  
ATOM    109 1HD  ARG A   7       3.005  10.146 -30.771  1.00  7.690          H  
ATOM    110 2HD  ARG A   7       3.867   8.668 -31.270  1.00  7.690          H  
ATOM    111  HE  ARG A   7       1.632   9.382 -32.993  1.00  7.690          H  
ATOM    112 1HH1 ARG A   7       5.080   9.888 -32.419  1.00  7.690          H  
ATOM    113 2HH1 ARG A   7       5.402  10.363 -34.067  1.00  7.690          H  
ATOM    114 1HH2 ARG A   7       2.080  10.003 -35.119  1.00  7.690          H  
ATOM    115 2HH2 ARG A   7       3.706  10.427 -35.599  1.00  7.690          H  
ATOM    116  N   ARG A   8      -1.208   6.548 -32.105  1.00  4.060          N  
ATOM    117  CA  ARG A   8      -2.590   6.990 -32.255  1.00  3.840          C  
ATOM    118  C   ARG A   8      -3.568   6.094 -31.486  1.00  3.880          C  
ATOM    119  O   ARG A   8      -4.499   6.602 -30.849  1.00  3.660          O  
ATOM    120  CB  ARG A   8      -3.000   7.043 -33.722  1.00  5.460          C  
ATOM    121  CG  ARG A   8      -2.402   8.200 -34.532  1.00  5.460          C  
ATOM    122  CD  ARG A   8      -3.077   8.364 -35.855  1.00  5.460          C  
ATOM    123  NE  ARG A   8      -2.869   7.218 -36.757  1.00  5.460          N  
ATOM    124  CZ  ARG A   8      -1.844   7.067 -37.635  1.00  5.460          C  
ATOM    125  NH1 ARG A   8      -0.904   7.980 -37.755  1.00  5.460          N  
ATOM    126  NH2 ARG A   8      -1.803   5.991 -38.395  1.00  5.460          N  
ATOM    127  H   ARG A   8      -0.675   6.268 -32.937  1.00  4.870          H  
ATOM    128  HA  ARG A   8      -2.664   7.999 -31.856  1.00  4.610          H  
ATOM    129 1HB  ARG A   8      -2.682   6.116 -34.206  1.00  6.560          H  
ATOM    130 2HB  ARG A   8      -4.083   7.098 -33.798  1.00  6.560          H  
ATOM    131 1HG  ARG A   8      -2.544   9.122 -33.977  1.00  6.560          H  
ATOM    132 2HG  ARG A   8      -1.342   8.037 -34.692  1.00  6.560          H  
ATOM    133 1HD  ARG A   8      -4.149   8.467 -35.688  1.00  6.560          H  
ATOM    134 2HD  ARG A   8      -2.711   9.263 -36.342  1.00  6.560          H  
ATOM    135  HE  ARG A   8      -3.562   6.481 -36.728  1.00  6.560          H  
ATOM    136 1HH1 ARG A   8      -0.926   8.810 -37.188  1.00  6.560          H  
ATOM    137 2HH1 ARG A   8      -0.172   7.859 -38.442  1.00  6.560          H  
ATOM    138 1HH2 ARG A   8      -2.529   5.291 -38.315  1.00  6.560          H  
ATOM    139 2HH2 ARG A   8      -1.049   5.865 -39.055  1.00  6.560          H  
ATOM    140  N   GLN A   9      -3.358   4.771 -31.524  1.00  4.250          N  
ATOM    141  CA  GLN A   9      -4.231   3.837 -30.813  1.00  4.400          C  
ATOM    142  C   GLN A   9      -4.141   4.025 -29.296  1.00  4.170          C  
ATOM    143  O   GLN A   9      -5.168   4.024 -28.596  1.00  3.990          O  
ATOM    144  CB  GLN A   9      -3.846   2.408 -31.183  1.00  6.100          C  
ATOM    145  CG  GLN A   9      -4.174   2.020 -32.616  1.00  6.100          C  
ATOM    146  CD  GLN A   9      -3.568   0.695 -32.979  1.00  6.100          C  
ATOM    147  OE1 GLN A   9      -2.710   0.198 -32.242  1.00  6.100          O  
ATOM    148  NE2 GLN A   9      -3.996   0.114 -34.092  1.00  6.100          N  
ATOM    149  H   GLN A   9      -2.597   4.402 -32.108  1.00  5.100          H  
ATOM    150  HA  GLN A   9      -5.259   4.022 -31.122  1.00  5.280          H  
ATOM    151 1HB  GLN A   9      -2.771   2.289 -31.047  1.00  7.320          H  
ATOM    152 2HB  GLN A   9      -4.339   1.708 -30.510  1.00  7.320          H  
ATOM    153 1HG  GLN A   9      -5.255   1.938 -32.714  1.00  7.320          H  
ATOM    154 2HG  GLN A   9      -3.800   2.776 -33.297  1.00  7.320          H  
ATOM    155 1HE2 GLN A   9      -3.621  -0.770 -34.372  1.00  7.320          H  
ATOM    156 2HE2 GLN A   9      -4.695   0.558 -34.654  1.00  7.320          H  
ATOM    157  N   ASP A  10      -2.922   4.238 -28.786  1.00  4.220          N  
ATOM    158  CA  ASP A  10      -2.745   4.467 -27.365  1.00  4.140          C  
ATOM    159  C   ASP A  10      -3.380   5.792 -26.988  1.00  3.620          C  
ATOM    160  O   ASP A  10      -4.029   5.896 -25.946  1.00  3.480          O  
ATOM    161  CB  ASP A  10      -1.270   4.473 -26.969  1.00  5.830          C  
ATOM    162  CG  ASP A  10      -0.576   3.105 -26.965  1.00  5.830          C  
ATOM    163  OD1 ASP A  10      -1.232   2.096 -27.028  1.00  5.830          O  
ATOM    164  OD2 ASP A  10       0.626   3.097 -26.851  1.00  5.830          O  
ATOM    165  H   ASP A  10      -2.098   4.183 -29.395  1.00  5.060          H  
ATOM    166  HA  ASP A  10      -3.247   3.671 -26.816  1.00  4.970          H  
ATOM    167 1HB  ASP A  10      -0.725   5.134 -27.650  1.00  6.990          H  
ATOM    168 2HB  ASP A  10      -1.183   4.877 -26.000  1.00  6.990          H  
ATOM    169  N   THR A  11      -3.252   6.794 -27.867  1.00  3.400          N  
ATOM    170  CA  THR A  11      -3.816   8.108 -27.622  1.00  3.030          C  
ATOM    171  C   THR A  11      -5.312   7.995 -27.453  1.00  2.800          C  
ATOM    172  O   THR A  11      -5.851   8.568 -26.508  1.00  2.560          O  
ATOM    173  CB  THR A  11      -3.460   9.090 -28.758  1.00  4.390          C  
ATOM    174  OG1 THR A  11      -2.040   9.245 -28.792  1.00  4.390          O  
ATOM    175  CG2 THR A  11      -4.120  10.459 -28.546  1.00  4.390          C  
ATOM    176  H   THR A  11      -2.688   6.655 -28.705  1.00  4.080          H  
ATOM    177  HA  THR A  11      -3.398   8.499 -26.699  1.00  3.640          H  
ATOM    178  HB  THR A  11      -3.794   8.684 -29.700  1.00  5.270          H  
ATOM    179  HG1 THR A  11      -1.633   8.392 -29.065  1.00  5.270          H  
ATOM    180 1HG2 THR A  11      -3.846  11.126 -29.362  1.00  5.270          H  
ATOM    181 2HG2 THR A  11      -5.204  10.357 -28.522  1.00  5.270          H  
ATOM    182 3HG2 THR A  11      -3.784  10.880 -27.621  1.00  5.270          H  
ATOM    183  N   GLU A  12      -6.000   7.269 -28.343  1.00  2.980          N  
ATOM    184  CA  GLU A  12      -7.445   7.113 -28.200  1.00  2.940          C  
ATOM    185  C   GLU A  12      -7.812   6.481 -26.864  1.00  2.900          C  
ATOM    186  O   GLU A  12      -8.751   6.929 -26.194  1.00  2.690          O  
ATOM    187  CB  GLU A  12      -8.042   6.264 -29.324  1.00  4.130          C  
ATOM    188  CG  GLU A  12      -9.573   6.091 -29.204  1.00  4.130          C  
ATOM    189  CD  GLU A  12     -10.203   5.315 -30.321  1.00  4.130          C  
ATOM    190  OE1 GLU A  12      -9.532   5.002 -31.269  1.00  4.130          O  
ATOM    191  OE2 GLU A  12     -11.375   5.016 -30.208  1.00  4.130          O  
ATOM    192  H   GLU A  12      -5.505   6.854 -29.141  1.00  3.580          H  
ATOM    193  HA  GLU A  12      -7.898   8.103 -28.245  1.00  3.530          H  
ATOM    194 1HB  GLU A  12      -7.817   6.722 -30.287  1.00  4.960          H  
ATOM    195 2HB  GLU A  12      -7.579   5.274 -29.316  1.00  4.960          H  
ATOM    196 1HG  GLU A  12      -9.794   5.571 -28.272  1.00  4.960          H  
ATOM    197 2HG  GLU A  12     -10.031   7.078 -29.148  1.00  4.960          H  
ATOM    198  N   CYS A  13      -7.060   5.452 -26.464  1.00  3.180          N  
ATOM    199  CA  CYS A  13      -7.343   4.764 -25.214  1.00  3.280          C  
ATOM    200  C   CYS A  13      -7.167   5.701 -24.011  1.00  2.930          C  
ATOM    201  O   CYS A  13      -8.035   5.760 -23.124  1.00  2.800          O  
ATOM    202  CB  CYS A  13      -6.382   3.587 -25.060  1.00  4.550          C  
ATOM    203  SG  CYS A  13      -6.634   2.273 -26.276  1.00  4.550          S  
ATOM    204  H   CYS A  13      -6.320   5.107 -27.087  1.00  3.820          H  
ATOM    205  HA  CYS A  13      -8.368   4.401 -25.241  1.00  3.940          H  
ATOM    206 1HB  CYS A  13      -5.355   3.933 -25.142  1.00  5.460          H  
ATOM    207 2HB  CYS A  13      -6.500   3.158 -24.065  1.00  5.460          H  
ATOM    208  HG  CYS A  13      -6.052   2.938 -27.318  1.00  5.460          H  
ATOM    209  N   PHE A  14      -6.079   6.489 -24.034  1.00  2.850          N  
ATOM    210  CA  PHE A  14      -5.777   7.430 -22.967  1.00  2.720          C  
ATOM    211  C   PHE A  14      -6.802   8.534 -22.951  1.00  2.250          C  
ATOM    212  O   PHE A  14      -7.203   8.992 -21.883  1.00  2.090          O  
ATOM    213  CB  PHE A  14      -4.409   8.088 -23.156  1.00  3.860          C  
ATOM    214  CG  PHE A  14      -3.233   7.215 -22.958  1.00  3.860          C  
ATOM    215  CD1 PHE A  14      -2.258   7.164 -23.907  1.00  3.860          C  
ATOM    216  CD2 PHE A  14      -3.095   6.437 -21.849  1.00  3.860          C  
ATOM    217  CE1 PHE A  14      -1.179   6.361 -23.762  1.00  3.860          C  
ATOM    218  CE2 PHE A  14      -1.994   5.617 -21.693  1.00  3.860          C  
ATOM    219  CZ  PHE A  14      -1.036   5.582 -22.662  1.00  3.860          C  
ATOM    220  H   PHE A  14      -5.403   6.373 -24.792  1.00  3.420          H  
ATOM    221  HA  PHE A  14      -5.820   6.904 -22.012  1.00  3.260          H  
ATOM    222 1HB  PHE A  14      -4.352   8.478 -24.169  1.00  4.630          H  
ATOM    223 2HB  PHE A  14      -4.329   8.926 -22.478  1.00  4.630          H  
ATOM    224  HD1 PHE A  14      -2.347   7.772 -24.805  1.00  4.630          H  
ATOM    225  HD2 PHE A  14      -3.865   6.468 -21.086  1.00  4.630          H  
ATOM    226  HE1 PHE A  14      -0.433   6.346 -24.544  1.00  4.630          H  
ATOM    227  HE2 PHE A  14      -1.890   4.988 -20.806  1.00  4.630          H  
ATOM    228  HZ  PHE A  14      -0.168   4.931 -22.558  1.00  4.630          H  
ATOM    229  N   THR A  15      -7.221   8.974 -24.140  1.00  2.140          N  
ATOM    230  CA  THR A  15      -8.166  10.061 -24.273  1.00  1.940          C  
ATOM    231  C   THR A  15      -9.438   9.688 -23.569  1.00  1.790          C  
ATOM    232  O   THR A  15      -9.950  10.479 -22.785  1.00  1.680          O  
ATOM    233  CB  THR A  15      -8.492  10.375 -25.753  1.00  2.800          C  
ATOM    234  OG1 THR A  15      -7.303  10.767 -26.438  1.00  2.800          O  
ATOM    235  CG2 THR A  15      -9.499  11.515 -25.832  1.00  2.800          C  
ATOM    236  H   THR A  15      -6.828   8.565 -24.984  1.00  2.570          H  
ATOM    237  HA  THR A  15      -7.754  10.952 -23.800  1.00  2.330          H  
ATOM    238  HB  THR A  15      -8.905   9.494 -26.233  1.00  3.360          H  
ATOM    239  HG1 THR A  15      -6.702  10.002 -26.457  1.00  3.360          H  
ATOM    240 1HG2 THR A  15      -9.716  11.731 -26.874  1.00  3.360          H  
ATOM    241 2HG2 THR A  15     -10.425  11.241 -25.328  1.00  3.360          H  
ATOM    242 3HG2 THR A  15      -9.083  12.402 -25.357  1.00  3.360          H  
ATOM    243  N   LYS A  16      -9.945   8.480 -23.823  1.00  1.980          N  
ATOM    244  CA  LYS A  16     -11.182   8.066 -23.186  1.00  2.050          C  
ATOM    245  C   LYS A  16     -11.042   8.006 -21.665  1.00  1.850          C  
ATOM    246  O   LYS A  16     -11.924   8.484 -20.943  1.00  1.690          O  
ATOM    247  CB  LYS A  16     -11.622   6.730 -23.774  1.00  2.840          C  
ATOM    248  CG  LYS A  16     -12.121   6.868 -25.216  1.00  2.840          C  
ATOM    249  CD  LYS A  16     -12.492   5.537 -25.848  1.00  2.840          C  
ATOM    250  CE  LYS A  16     -13.002   5.749 -27.280  1.00  2.840          C  
ATOM    251  NZ  LYS A  16     -13.288   4.464 -27.982  1.00  2.840          N  
ATOM    252  H   LYS A  16      -9.477   7.874 -24.508  1.00  2.380          H  
ATOM    253  HA  LYS A  16     -11.947   8.810 -23.419  1.00  2.460          H  
ATOM    254 1HB  LYS A  16     -10.775   6.037 -23.771  1.00  3.410          H  
ATOM    255 2HB  LYS A  16     -12.414   6.298 -23.163  1.00  3.410          H  
ATOM    256 1HG  LYS A  16     -12.990   7.527 -25.229  1.00  3.410          H  
ATOM    257 2HG  LYS A  16     -11.337   7.332 -25.816  1.00  3.410          H  
ATOM    258 1HD  LYS A  16     -11.606   4.898 -25.882  1.00  3.410          H  
ATOM    259 2HD  LYS A  16     -13.261   5.044 -25.257  1.00  3.410          H  
ATOM    260 1HE  LYS A  16     -13.916   6.338 -27.243  1.00  3.410          H  
ATOM    261 2HE  LYS A  16     -12.253   6.298 -27.846  1.00  3.410          H  
ATOM    262 1HZ  LYS A  16     -13.620   4.661 -28.924  1.00  3.410          H  
ATOM    263 2HZ  LYS A  16     -12.435   3.915 -28.039  1.00  3.410          H  
ATOM    264 3HZ  LYS A  16     -13.991   3.945 -27.480  1.00  3.410          H  
ATOM    265  N   ALA A  17      -9.936   7.437 -21.163  1.00  1.990          N  
ATOM    266  CA  ALA A  17      -9.726   7.368 -19.720  1.00  2.050          C  
ATOM    267  C   ALA A  17      -9.630   8.766 -19.105  1.00  1.730          C  
ATOM    268  O   ALA A  17     -10.174   9.016 -18.022  1.00  1.670          O  
ATOM    269  CB  ALA A  17      -8.471   6.584 -19.420  1.00  2.850          C  
ATOM    270  H   ALA A  17      -9.235   7.014 -21.787  1.00  2.390          H  
ATOM    271  HA  ALA A  17     -10.578   6.860 -19.275  1.00  2.460          H  
ATOM    272 1HB  ALA A  17      -8.327   6.512 -18.352  1.00  3.420          H  
ATOM    273 2HB  ALA A  17      -8.549   5.579 -19.837  1.00  3.420          H  
ATOM    274 3HB  ALA A  17      -7.612   7.083 -19.871  1.00  3.420          H  
ATOM    275  N   LYS A  18      -8.973   9.689 -19.817  1.00  1.680          N  
ATOM    276  CA  LYS A  18      -8.814  11.053 -19.353  1.00  1.740          C  
ATOM    277  C   LYS A  18     -10.150  11.782 -19.356  1.00  1.550          C  
ATOM    278  O   LYS A  18     -10.434  12.541 -18.422  1.00  1.640          O  
ATOM    279  CB  LYS A  18      -7.799  11.808 -20.212  1.00  2.410          C  
ATOM    280  CG  LYS A  18      -7.486  13.250 -19.761  1.00  2.410          C  
ATOM    281  CD  LYS A  18      -6.767  13.283 -18.410  1.00  2.410          C  
ATOM    282  CE  LYS A  18      -6.333  14.696 -18.048  1.00  2.410          C  
ATOM    283  NZ  LYS A  18      -5.682  14.750 -16.706  1.00  2.410          N  
ATOM    284  H   LYS A  18      -8.506   9.407 -20.681  1.00  2.020          H  
ATOM    285  HA  LYS A  18      -8.452  11.015 -18.330  1.00  2.090          H  
ATOM    286 1HB  LYS A  18      -6.868  11.251 -20.236  1.00  2.890          H  
ATOM    287 2HB  LYS A  18      -8.165  11.852 -21.239  1.00  2.890          H  
ATOM    288 1HG  LYS A  18      -6.855  13.724 -20.507  1.00  2.890          H  
ATOM    289 2HG  LYS A  18      -8.411  13.822 -19.686  1.00  2.890          H  
ATOM    290 1HD  LYS A  18      -7.438  12.933 -17.626  1.00  2.890          H  
ATOM    291 2HD  LYS A  18      -5.893  12.629 -18.441  1.00  2.890          H  
ATOM    292 1HE  LYS A  18      -5.629  15.057 -18.798  1.00  2.890          H  
ATOM    293 2HE  LYS A  18      -7.208  15.346 -18.041  1.00  2.890          H  
ATOM    294 1HZ  LYS A  18      -5.410  15.702 -16.499  1.00  2.890          H  
ATOM    295 2HZ  LYS A  18      -6.335  14.427 -16.003  1.00  2.890          H  
ATOM    296 3HZ  LYS A  18      -4.862  14.159 -16.700  1.00  2.890          H  
ATOM    297  N   GLU A  19     -10.963  11.583 -20.409  1.00  1.530          N  
ATOM    298  CA  GLU A  19     -12.265  12.220 -20.464  1.00  1.730          C  
ATOM    299  C   GLU A  19     -13.111  11.740 -19.307  1.00  1.510          C  
ATOM    300  O   GLU A  19     -13.798  12.549 -18.691  1.00  1.640          O  
ATOM    301  CB  GLU A  19     -12.990  11.932 -21.783  1.00  2.340          C  
ATOM    302  CG  GLU A  19     -12.423  12.639 -23.016  1.00  2.340          C  
ATOM    303  CD  GLU A  19     -13.106  12.204 -24.283  1.00  2.340          C  
ATOM    304  OE1 GLU A  19     -13.940  11.330 -24.208  1.00  2.340          O  
ATOM    305  OE2 GLU A  19     -12.794  12.734 -25.323  1.00  2.340          O  
ATOM    306  H   GLU A  19     -10.652  11.002 -21.189  1.00  1.840          H  
ATOM    307  HA  GLU A  19     -12.131  13.296 -20.373  1.00  2.080          H  
ATOM    308 1HB  GLU A  19     -12.951  10.858 -21.977  1.00  2.810          H  
ATOM    309 2HB  GLU A  19     -14.040  12.207 -21.686  1.00  2.810          H  
ATOM    310 1HG  GLU A  19     -12.567  13.711 -22.894  1.00  2.810          H  
ATOM    311 2HG  GLU A  19     -11.359  12.458 -23.089  1.00  2.810          H  
ATOM    312  N   LEU A  20     -13.052  10.446 -18.977  1.00  1.340          N  
ATOM    313  CA  LEU A  20     -13.815   9.984 -17.834  1.00  1.350          C  
ATOM    314  C   LEU A  20     -13.296  10.596 -16.550  1.00  1.020          C  
ATOM    315  O   LEU A  20     -14.089  11.034 -15.724  1.00  0.920          O  
ATOM    316  CB  LEU A  20     -13.829   8.460 -17.767  1.00  1.890          C  
ATOM    317  CG  LEU A  20     -14.693   7.761 -18.847  1.00  1.890          C  
ATOM    318  CD1 LEU A  20     -14.400   6.303 -18.824  1.00  1.890          C  
ATOM    319  CD2 LEU A  20     -16.206   7.976 -18.546  1.00  1.890          C  
ATOM    320  H   LEU A  20     -12.509   9.791 -19.550  1.00  1.610          H  
ATOM    321  HA  LEU A  20     -14.827  10.317 -17.958  1.00  1.620          H  
ATOM    322 1HB  LEU A  20     -12.801   8.105 -17.879  1.00  2.260          H  
ATOM    323 2HB  LEU A  20     -14.195   8.153 -16.785  1.00  2.260          H  
ATOM    324  HG  LEU A  20     -14.444   8.157 -19.836  1.00  2.260          H  
ATOM    325 1HD1 LEU A  20     -14.996   5.793 -19.577  1.00  2.260          H  
ATOM    326 2HD1 LEU A  20     -13.341   6.152 -19.037  1.00  2.260          H  
ATOM    327 3HD1 LEU A  20     -14.640   5.900 -17.838  1.00  2.260          H  
ATOM    328 1HD2 LEU A  20     -16.797   7.461 -19.304  1.00  2.260          H  
ATOM    329 2HD2 LEU A  20     -16.441   7.564 -17.561  1.00  2.260          H  
ATOM    330 3HD2 LEU A  20     -16.467   9.023 -18.561  1.00  2.260          H  
ATOM    331  N   ALA A  21     -11.976  10.729 -16.385  1.00  1.050          N  
ATOM    332  CA  ALA A  21     -11.481  11.348 -15.163  1.00  1.200          C  
ATOM    333  C   ALA A  21     -12.049  12.767 -15.019  1.00  1.270          C  
ATOM    334  O   ALA A  21     -12.480  13.165 -13.926  1.00  1.350          O  
ATOM    335  CB  ALA A  21      -9.964  11.386 -15.175  1.00  1.620          C  
ATOM    336  H   ALA A  21     -11.325  10.333 -17.071  1.00  1.260          H  
ATOM    337  HA  ALA A  21     -11.826  10.752 -14.316  1.00  1.440          H  
ATOM    338 1HB  ALA A  21      -9.602  11.832 -14.253  1.00  1.940          H  
ATOM    339 2HB  ALA A  21      -9.580  10.370 -15.271  1.00  1.940          H  
ATOM    340 3HB  ALA A  21      -9.629  11.980 -16.024  1.00  1.940          H  
ATOM    341  N   TYR A  22     -12.097  13.509 -16.138  1.00  1.400          N  
ATOM    342  CA  TYR A  22     -12.684  14.842 -16.175  1.00  1.710          C  
ATOM    343  C   TYR A  22     -14.146  14.803 -15.772  1.00  1.600          C  
ATOM    344  O   TYR A  22     -14.565  15.540 -14.877  1.00  1.710          O  
ATOM    345  CB  TYR A  22     -12.559  15.470 -17.561  1.00  2.270          C  
ATOM    346  CG  TYR A  22     -13.327  16.756 -17.694  1.00  2.270          C  
ATOM    347  CD1 TYR A  22     -12.826  17.925 -17.167  1.00  2.270          C  
ATOM    348  CD2 TYR A  22     -14.552  16.757 -18.355  1.00  2.270          C  
ATOM    349  CE1 TYR A  22     -13.536  19.094 -17.299  1.00  2.270          C  
ATOM    350  CE2 TYR A  22     -15.260  17.924 -18.487  1.00  2.270          C  
ATOM    351  CZ  TYR A  22     -14.758  19.090 -17.964  1.00  2.270          C  
ATOM    352  OH  TYR A  22     -15.463  20.265 -18.101  1.00  2.270          O  
ATOM    353  H   TYR A  22     -11.671  13.128 -16.991  1.00  1.680          H  
ATOM    354  HA  TYR A  22     -12.160  15.469 -15.460  1.00  2.050          H  
ATOM    355 1HB  TYR A  22     -11.510  15.665 -17.779  1.00  2.720          H  
ATOM    356 2HB  TYR A  22     -12.922  14.784 -18.309  1.00  2.720          H  
ATOM    357  HD1 TYR A  22     -11.868  17.924 -16.649  1.00  2.720          H  
ATOM    358  HD2 TYR A  22     -14.949  15.832 -18.771  1.00  2.720          H  
ATOM    359  HE1 TYR A  22     -13.140  20.019 -16.885  1.00  2.720          H  
ATOM    360  HE2 TYR A  22     -16.219  17.926 -19.005  1.00  2.720          H  
ATOM    361  HH  TYR A  22     -15.002  20.970 -17.640  1.00  2.720          H  
ATOM    362  N   ILE A  23     -14.894  13.888 -16.397  1.00  1.420          N  
ATOM    363  CA  ILE A  23     -16.315  13.733 -16.159  1.00  1.440          C  
ATOM    364  C   ILE A  23     -16.555  13.441 -14.702  1.00  1.210          C  
ATOM    365  O   ILE A  23     -17.460  14.017 -14.112  1.00  1.250          O  
ATOM    366  CB  ILE A  23     -16.891  12.614 -17.045  1.00  2.010          C  
ATOM    367  CG1 ILE A  23     -16.868  13.109 -18.523  1.00  2.010          C  
ATOM    368  CG2 ILE A  23     -18.309  12.215 -16.574  1.00  2.010          C  
ATOM    369  CD1 ILE A  23     -17.068  12.022 -19.566  1.00  2.010          C  
ATOM    370  H   ILE A  23     -14.449  13.309 -17.112  1.00  1.700          H  
ATOM    371  HA  ILE A  23     -16.817  14.648 -16.437  1.00  1.730          H  
ATOM    372  HB  ILE A  23     -16.251  11.755 -16.984  1.00  2.410          H  
ATOM    373 1HG1 ILE A  23     -17.661  13.842 -18.646  1.00  2.410          H  
ATOM    374 2HG1 ILE A  23     -15.930  13.605 -18.713  1.00  2.410          H  
ATOM    375 1HG2 ILE A  23     -18.697  11.423 -17.199  1.00  2.410          H  
ATOM    376 2HG2 ILE A  23     -18.272  11.855 -15.549  1.00  2.410          H  
ATOM    377 3HG2 ILE A  23     -18.975  13.082 -16.630  1.00  2.410          H  
ATOM    378 1HD1 ILE A  23     -17.039  12.472 -20.558  1.00  2.410          H  
ATOM    379 2HD1 ILE A  23     -16.268  11.293 -19.490  1.00  2.410          H  
ATOM    380 3HD1 ILE A  23     -18.022  11.529 -19.424  1.00  2.410          H  
ATOM    381  N   CYS A  24     -15.779  12.562 -14.099  1.00  1.050          N  
ATOM    382  CA  CYS A  24     -15.985  12.305 -12.698  1.00  0.960          C  
ATOM    383  C   CYS A  24     -15.728  13.562 -11.866  1.00  1.110          C  
ATOM    384  O   CYS A  24     -16.548  13.914 -11.020  1.00  1.130          O  
ATOM    385  CB  CYS A  24     -15.085  11.163 -12.237  1.00  1.380          C  
ATOM    386  SG  CYS A  24     -15.587   9.579 -12.914  1.00  1.380          S  
ATOM    387  H   CYS A  24     -15.063  12.068 -14.630  1.00  1.260          H  
ATOM    388  HA  CYS A  24     -17.019  12.001 -12.559  1.00  1.150          H  
ATOM    389 1HB  CYS A  24     -14.059  11.354 -12.557  1.00  1.660          H  
ATOM    390 2HB  CYS A  24     -15.084  11.088 -11.154  1.00  1.660          H  
ATOM    391  HG  CYS A  24     -15.037   8.789 -11.958  1.00  1.660          H  
ATOM    392  N   GLN A  25     -14.670  14.332 -12.160  1.00  1.300          N  
ATOM    393  CA  GLN A  25     -14.403  15.534 -11.355  1.00  1.580          C  
ATOM    394  C   GLN A  25     -15.557  16.541 -11.447  1.00  1.640          C  
ATOM    395  O   GLN A  25     -15.881  17.222 -10.467  1.00  1.730          O  
ATOM    396  CB  GLN A  25     -13.116  16.233 -11.785  1.00  2.100          C  
ATOM    397  CG  GLN A  25     -12.662  17.380 -10.830  1.00  2.100          C  
ATOM    398  CD  GLN A  25     -12.223  16.856  -9.445  1.00  2.100          C  
ATOM    399  OE1 GLN A  25     -11.398  15.937  -9.395  1.00  2.100          O  
ATOM    400  NE2 GLN A  25     -12.735  17.412  -8.341  1.00  2.100          N  
ATOM    401  H   GLN A  25     -13.997  14.022 -12.874  1.00  1.560          H  
ATOM    402  HA  GLN A  25     -14.298  15.227 -10.317  1.00  1.900          H  
ATOM    403 1HB  GLN A  25     -12.315  15.497 -11.853  1.00  2.520          H  
ATOM    404 2HB  GLN A  25     -13.253  16.653 -12.786  1.00  2.520          H  
ATOM    405 1HG  GLN A  25     -11.817  17.894 -11.282  1.00  2.520          H  
ATOM    406 2HG  GLN A  25     -13.483  18.079 -10.684  1.00  2.520          H  
ATOM    407 1HE2 GLN A  25     -12.448  17.087  -7.443  1.00  2.520          H  
ATOM    408 2HE2 GLN A  25     -13.421  18.161  -8.373  1.00  2.520          H  
ATOM    409  N   VAL A  26     -16.198  16.632 -12.611  1.00  1.630          N  
ATOM    410  CA  VAL A  26     -17.282  17.601 -12.775  1.00  1.770          C  
ATOM    411  C   VAL A  26     -18.655  17.039 -12.390  1.00  1.610          C  
ATOM    412  O   VAL A  26     -19.680  17.675 -12.641  1.00  1.860          O  
ATOM    413  CB  VAL A  26     -17.326  18.196 -14.203  1.00  2.420          C  
ATOM    414  CG1 VAL A  26     -16.005  18.887 -14.512  1.00  2.420          C  
ATOM    415  CG2 VAL A  26     -17.592  17.127 -15.212  1.00  2.420          C  
ATOM    416  H   VAL A  26     -15.854  16.063 -13.397  1.00  1.960          H  
ATOM    417  HA  VAL A  26     -17.078  18.434 -12.105  1.00  2.120          H  
ATOM    418  HB  VAL A  26     -18.112  18.946 -14.245  1.00  2.910          H  
ATOM    419 1HG1 VAL A  26     -16.061  19.323 -15.499  1.00  2.910          H  
ATOM    420 2HG1 VAL A  26     -15.823  19.668 -13.781  1.00  2.910          H  
ATOM    421 3HG1 VAL A  26     -15.191  18.158 -14.478  1.00  2.910          H  
ATOM    422 1HG2 VAL A  26     -17.619  17.563 -16.208  1.00  2.910          H  
ATOM    423 2HG2 VAL A  26     -16.804  16.425 -15.152  1.00  2.910          H  
ATOM    424 3HG2 VAL A  26     -18.540  16.634 -15.001  1.00  2.910          H  
ATOM    425  N   ILE A  27     -18.668  15.856 -11.783  1.00  1.330          N  
ATOM    426  CA  ILE A  27     -19.862  15.299 -11.174  1.00  1.190          C  
ATOM    427  C   ILE A  27     -19.612  15.453  -9.682  1.00  1.110          C  
ATOM    428  O   ILE A  27     -20.503  15.865  -8.942  1.00  1.110          O  
ATOM    429  CB  ILE A  27     -20.172  13.843 -11.538  1.00  1.720          C  
ATOM    430  CG1 ILE A  27     -20.449  13.713 -13.042  1.00  1.720          C  
ATOM    431  CG2 ILE A  27     -21.436  13.438 -10.746  1.00  1.720          C  
ATOM    432  CD1 ILE A  27     -20.468  12.267 -13.547  1.00  1.720          C  
ATOM    433  H   ILE A  27     -17.790  15.348 -11.685  1.00  1.600          H  
ATOM    434  HA  ILE A  27     -20.723  15.906 -11.442  1.00  1.430          H  
ATOM    435  HB  ILE A  27     -19.323  13.197 -11.290  1.00  2.070          H  
ATOM    436 1HG1 ILE A  27     -21.414  14.162 -13.254  1.00  2.070          H  
ATOM    437 2HG1 ILE A  27     -19.709  14.268 -13.580  1.00  2.070          H  
ATOM    438 1HG2 ILE A  27     -21.704  12.431 -10.984  1.00  2.070          H  
ATOM    439 2HG2 ILE A  27     -21.253  13.510  -9.686  1.00  2.070          H  
ATOM    440 3HG2 ILE A  27     -22.265  14.096 -11.010  1.00  2.070          H  
ATOM    441 1HD1 ILE A  27     -20.670  12.271 -14.621  1.00  2.070          H  
ATOM    442 2HD1 ILE A  27     -19.489  11.816 -13.362  1.00  2.070          H  
ATOM    443 3HD1 ILE A  27     -21.230  11.688 -13.048  1.00  2.070          H  
ATOM    444  N   LYS A  28     -18.399  15.078  -9.256  1.00  1.110          N  
ATOM    445  CA  LYS A  28     -17.936  15.150  -7.883  1.00  1.150          C  
ATOM    446  C   LYS A  28     -18.018  16.557  -7.316  1.00  1.320          C  
ATOM    447  O   LYS A  28     -18.399  16.727  -6.153  1.00  1.330          O  
ATOM    448  CB  LYS A  28     -16.508  14.617  -7.785  1.00  1.590          C  
ATOM    449  CG  LYS A  28     -15.928  14.567  -6.375  1.00  1.590          C  
ATOM    450  CD  LYS A  28     -14.534  13.942  -6.385  1.00  1.590          C  
ATOM    451  CE  LYS A  28     -13.923  13.906  -4.986  1.00  1.590          C  
ATOM    452  NZ  LYS A  28     -12.578  13.258  -4.982  1.00  1.590          N  
ATOM    453  H   LYS A  28     -17.748  14.700  -9.935  1.00  1.330          H  
ATOM    454  HA  LYS A  28     -18.565  14.530  -7.279  1.00  1.380          H  
ATOM    455 1HB  LYS A  28     -16.464  13.615  -8.213  1.00  1.910          H  
ATOM    456 2HB  LYS A  28     -15.855  15.251  -8.385  1.00  1.910          H  
ATOM    457 1HG  LYS A  28     -15.859  15.580  -5.972  1.00  1.910          H  
ATOM    458 2HG  LYS A  28     -16.586  13.982  -5.730  1.00  1.910          H  
ATOM    459 1HD  LYS A  28     -14.592  12.926  -6.776  1.00  1.910          H  
ATOM    460 2HD  LYS A  28     -13.885  14.529  -7.042  1.00  1.910          H  
ATOM    461 1HE  LYS A  28     -13.825  14.926  -4.615  1.00  1.910          H  
ATOM    462 2HE  LYS A  28     -14.585  13.350  -4.321  1.00  1.910          H  
ATOM    463 1HZ  LYS A  28     -12.206  13.253  -4.041  1.00  1.910          H  
ATOM    464 2HZ  LYS A  28     -12.661  12.306  -5.315  1.00  1.910          H  
ATOM    465 3HZ  LYS A  28     -11.952  13.772  -5.588  1.00  1.910          H  
ATOM    466  N   ASN A  29     -17.652  17.572  -8.099  1.00  1.500          N  
ATOM    467  CA  ASN A  29     -17.727  18.909  -7.558  1.00  1.690          C  
ATOM    468  C   ASN A  29     -19.201  19.217  -7.165  1.00  1.630          C  
ATOM    469  O   ASN A  29     -19.429  19.651  -6.027  1.00  1.660          O  
ATOM    470  CB  ASN A  29     -17.069  19.919  -8.506  1.00  2.290          C  
ATOM    471  CG  ASN A  29     -15.566  19.822  -8.544  1.00  2.290          C  
ATOM    472  OD1 ASN A  29     -14.909  19.190  -7.713  1.00  2.290          O  
ATOM    473  ND2 ASN A  29     -14.994  20.475  -9.524  1.00  2.290          N  
ATOM    474  H   ASN A  29     -17.274  17.402  -9.037  1.00  1.800          H  
ATOM    475  HA  ASN A  29     -17.148  18.930  -6.633  1.00  2.030          H  
ATOM    476 1HB  ASN A  29     -17.341  19.720  -9.524  1.00  2.750          H  
ATOM    477 2HB  ASN A  29     -17.368  20.935  -8.256  1.00  2.750          H  
ATOM    478 1HD2 ASN A  29     -13.999  20.482  -9.612  1.00  2.750          H  
ATOM    479 2HD2 ASN A  29     -15.551  20.981 -10.180  1.00  2.750          H  
ATOM    480  N   PRO A  30     -20.211  19.090  -8.074  1.00  1.600          N  
ATOM    481  CA  PRO A  30     -21.631  19.140  -7.755  1.00  1.590          C  
ATOM    482  C   PRO A  30     -22.061  18.203  -6.625  1.00  1.340          C  
ATOM    483  O   PRO A  30     -22.855  18.618  -5.783  1.00  1.320          O  
ATOM    484  CB  PRO A  30     -22.271  18.749  -9.087  1.00  2.390          C  
ATOM    485  CG  PRO A  30     -21.316  19.280 -10.112  1.00  2.390          C  
ATOM    486  CD  PRO A  30     -19.953  19.075  -9.530  1.00  2.390          C  
ATOM    487  HA  PRO A  30     -21.894  20.176  -7.502  1.00  1.910          H  
ATOM    488 1HB  PRO A  30     -22.382  17.652  -9.143  1.00  2.860          H  
ATOM    489 2HB  PRO A  30     -23.277  19.182  -9.168  1.00  2.860          H  
ATOM    490 1HG  PRO A  30     -21.441  18.728 -11.062  1.00  2.860          H  
ATOM    491 2HG  PRO A  30     -21.534  20.333 -10.327  1.00  2.860          H  
ATOM    492 1HD  PRO A  30     -19.514  18.156  -9.872  1.00  2.860          H  
ATOM    493 2HD  PRO A  30     -19.403  19.947  -9.840  1.00  2.860          H  
ATOM    494  N   LEU A  31     -21.481  16.989  -6.525  1.00  1.190          N  
ATOM    495  CA  LEU A  31     -21.864  16.100  -5.423  1.00  1.060          C  
ATOM    496  C   LEU A  31     -21.555  16.748  -4.083  1.00  1.140          C  
ATOM    497  O   LEU A  31     -22.338  16.603  -3.146  1.00  1.140          O  
ATOM    498  CB  LEU A  31     -21.163  14.722  -5.496  1.00  1.540          C  
ATOM    499  CG  LEU A  31     -21.618  13.736  -6.636  1.00  1.540          C  
ATOM    500  CD1 LEU A  31     -20.680  12.533  -6.713  1.00  1.540          C  
ATOM    501  CD2 LEU A  31     -23.014  13.228  -6.355  1.00  1.540          C  
ATOM    502  H   LEU A  31     -20.864  16.642  -7.263  1.00  1.430          H  
ATOM    503  HA  LEU A  31     -22.939  15.946  -5.469  1.00  1.270          H  
ATOM    504 1HB  LEU A  31     -20.102  14.888  -5.592  1.00  1.840          H  
ATOM    505 2HB  LEU A  31     -21.336  14.212  -4.549  1.00  1.840          H  
ATOM    506  HG  LEU A  31     -21.612  14.250  -7.573  1.00  1.840          H  
ATOM    507 1HD1 LEU A  31     -21.017  11.867  -7.493  1.00  1.840          H  
ATOM    508 2HD1 LEU A  31     -19.683  12.812  -6.922  1.00  1.840          H  
ATOM    509 3HD1 LEU A  31     -20.704  12.021  -5.763  1.00  1.840          H  
ATOM    510 1HD2 LEU A  31     -23.307  12.572  -7.131  1.00  1.840          H  
ATOM    511 2HD2 LEU A  31     -23.041  12.692  -5.403  1.00  1.840          H  
ATOM    512 3HD2 LEU A  31     -23.702  14.045  -6.321  1.00  1.840          H  
ATOM    513  N   SER A  32     -20.411  17.431  -3.972  1.00  1.290          N  
ATOM    514  CA  SER A  32     -20.046  18.115  -2.730  1.00  1.470          C  
ATOM    515  C   SER A  32     -21.084  19.196  -2.428  1.00  1.510          C  
ATOM    516  O   SER A  32     -21.576  19.331  -1.294  1.00  1.540          O  
ATOM    517  CB  SER A  32     -18.665  18.730  -2.847  1.00  1.990          C  
ATOM    518  OG  SER A  32     -18.295  19.384  -1.661  1.00  1.990          O  
ATOM    519  H   SER A  32     -19.775  17.459  -4.779  1.00  1.550          H  
ATOM    520  HA  SER A  32     -20.045  17.390  -1.917  1.00  1.760          H  
ATOM    521 1HB  SER A  32     -17.943  17.951  -3.085  1.00  2.380          H  
ATOM    522 2HB  SER A  32     -18.657  19.439  -3.667  1.00  2.380          H  
ATOM    523  HG  SER A  32     -17.440  19.782  -1.842  1.00  2.380          H  
ATOM    524  N   GLY A  33     -21.437  19.959  -3.471  1.00  1.550          N  
ATOM    525  CA  GLY A  33     -22.427  21.024  -3.377  1.00  1.660          C  
ATOM    526  C   GLY A  33     -23.763  20.494  -2.854  1.00  1.470          C  
ATOM    527  O   GLY A  33     -24.330  21.048  -1.899  1.00  1.520          O  
ATOM    528  H   GLY A  33     -20.951  19.803  -4.363  1.00  1.860          H  
ATOM    529 1HA  GLY A  33     -22.055  21.811  -2.722  1.00  1.990          H  
ATOM    530 2HA  GLY A  33     -22.571  21.462  -4.365  1.00  1.990          H  
ATOM    531  N   MET A  34     -24.273  19.447  -3.504  1.00  1.300          N  
ATOM    532  CA  MET A  34     -25.523  18.828  -3.105  1.00  1.200          C  
ATOM    533  C   MET A  34     -25.447  18.114  -1.777  1.00  1.070          C  
ATOM    534  O   MET A  34     -26.428  18.104  -1.041  1.00  1.060          O  
ATOM    535  CB  MET A  34     -26.036  17.886  -4.171  1.00  1.720          C  
ATOM    536  CG  MET A  34     -26.592  18.558  -5.405  1.00  1.720          C  
ATOM    537  SD  MET A  34     -27.920  19.744  -5.001  1.00  1.720          S  
ATOM    538  CE  MET A  34     -29.157  18.697  -4.208  1.00  1.720          C  
ATOM    539  H   MET A  34     -23.751  19.068  -4.295  1.00  1.560          H  
ATOM    540  HA  MET A  34     -26.250  19.621  -2.990  1.00  1.440          H  
ATOM    541 1HB  MET A  34     -25.196  17.270  -4.509  1.00  2.060          H  
ATOM    542 2HB  MET A  34     -26.769  17.208  -3.757  1.00  2.060          H  
ATOM    543 1HG  MET A  34     -25.788  19.086  -5.917  1.00  2.060          H  
ATOM    544 2HG  MET A  34     -26.991  17.796  -6.081  1.00  2.060          H  
ATOM    545 1HE  MET A  34     -30.020  19.301  -3.929  1.00  2.060          H  
ATOM    546 2HE  MET A  34     -29.472  17.909  -4.897  1.00  2.060          H  
ATOM    547 3HE  MET A  34     -28.742  18.245  -3.308  1.00  2.060          H  
ATOM    548  N   ARG A  35     -24.300  17.534  -1.425  1.00  1.100          N  
ATOM    549  CA  ARG A  35     -24.182  16.890  -0.132  1.00  1.190          C  
ATOM    550  C   ARG A  35     -24.499  17.927   0.931  1.00  1.320          C  
ATOM    551  O   ARG A  35     -25.253  17.648   1.870  1.00  1.360          O  
ATOM    552  CB  ARG A  35     -22.797  16.298   0.058  1.00  1.630          C  
ATOM    553  CG  ARG A  35     -22.557  15.586   1.379  1.00  1.630          C  
ATOM    554  CD  ARG A  35     -21.203  14.976   1.418  1.00  1.630          C  
ATOM    555  NE  ARG A  35     -20.151  15.986   1.340  1.00  1.630          N  
ATOM    556  CZ  ARG A  35     -18.847  15.739   1.067  1.00  1.630          C  
ATOM    557  NH1 ARG A  35     -18.429  14.505   0.854  1.00  1.630          N  
ATOM    558  NH2 ARG A  35     -17.986  16.743   1.015  1.00  1.630          N  
ATOM    559  H   ARG A  35     -23.519  17.488  -2.081  1.00  1.320          H  
ATOM    560  HA  ARG A  35     -24.913  16.085  -0.070  1.00  1.430          H  
ATOM    561 1HB  ARG A  35     -22.599  15.587  -0.740  1.00  1.960          H  
ATOM    562 2HB  ARG A  35     -22.060  17.091  -0.034  1.00  1.960          H  
ATOM    563 1HG  ARG A  35     -22.633  16.300   2.199  1.00  1.960          H  
ATOM    564 2HG  ARG A  35     -23.299  14.799   1.510  1.00  1.960          H  
ATOM    565 1HD  ARG A  35     -21.082  14.423   2.350  1.00  1.960          H  
ATOM    566 2HD  ARG A  35     -21.098  14.298   0.572  1.00  1.960          H  
ATOM    567  HE  ARG A  35     -20.423  16.949   1.493  1.00  1.960          H  
ATOM    568 1HH1 ARG A  35     -19.077  13.733   0.893  1.00  1.960          H  
ATOM    569 2HH1 ARG A  35     -17.455  14.328   0.652  1.00  1.960          H  
ATOM    570 1HH2 ARG A  35     -18.302  17.692   1.177  1.00  1.960          H  
ATOM    571 2HH2 ARG A  35     -17.013  16.568   0.813  1.00  1.960          H  
ATOM    572  N   PHE A  36     -23.909  19.127   0.789  1.00  1.460          N  
ATOM    573  CA  PHE A  36     -24.223  20.223   1.691  1.00  1.680          C  
ATOM    574  C   PHE A  36     -25.690  20.619   1.620  1.00  1.570          C  
ATOM    575  O   PHE A  36     -26.373  20.690   2.641  1.00  1.630          O  
ATOM    576  CB  PHE A  36     -23.379  21.460   1.426  1.00  2.260          C  
ATOM    577  CG  PHE A  36     -23.870  22.621   2.239  1.00  2.260          C  
ATOM    578  CD1 PHE A  36     -23.613  22.703   3.598  1.00  2.260          C  
ATOM    579  CD2 PHE A  36     -24.616  23.629   1.642  1.00  2.260          C  
ATOM    580  CE1 PHE A  36     -24.094  23.759   4.340  1.00  2.260          C  
ATOM    581  CE2 PHE A  36     -25.089  24.679   2.379  1.00  2.260          C  
ATOM    582  CZ  PHE A  36     -24.830  24.744   3.732  1.00  2.260          C  
ATOM    583  H   PHE A  36     -23.233  19.262   0.025  1.00  1.750          H  
ATOM    584  HA  PHE A  36     -24.018  19.891   2.707  1.00  2.020          H  
ATOM    585 1HB  PHE A  36     -22.342  21.265   1.679  1.00  2.720          H  
ATOM    586 2HB  PHE A  36     -23.422  21.723   0.370  1.00  2.720          H  
ATOM    587  HD1 PHE A  36     -23.034  21.917   4.083  1.00  2.720          H  
ATOM    588  HD2 PHE A  36     -24.827  23.576   0.572  1.00  2.720          H  
ATOM    589  HE1 PHE A  36     -23.892  23.811   5.409  1.00  2.720          H  
ATOM    590  HE2 PHE A  36     -25.674  25.462   1.899  1.00  2.720          H  
ATOM    591  HZ  PHE A  36     -25.210  25.579   4.318  1.00  2.720          H  
ATOM    592  N   ALA A  37     -26.210  20.866   0.413  1.00  1.470          N  
ATOM    593  CA  ALA A  37     -27.589  21.324   0.318  1.00  1.460          C  
ATOM    594  C   ALA A  37     -28.540  20.345   0.982  1.00  1.250          C  
ATOM    595  O   ALA A  37     -29.473  20.744   1.689  1.00  1.280          O  
ATOM    596  CB  ALA A  37     -27.989  21.485  -1.135  1.00  2.050          C  
ATOM    597  H   ALA A  37     -25.622  20.787  -0.424  1.00  1.760          H  
ATOM    598  HA  ALA A  37     -27.661  22.283   0.832  1.00  1.750          H  
ATOM    599 1HB  ALA A  37     -29.013  21.844  -1.194  1.00  2.460          H  
ATOM    600 2HB  ALA A  37     -27.320  22.194  -1.621  1.00  2.460          H  
ATOM    601 3HB  ALA A  37     -27.917  20.520  -1.630  1.00  2.460          H  
ATOM    602  N   ASN A  38     -28.280  19.061   0.814  1.00  1.090          N  
ATOM    603  CA  ASN A  38     -29.141  18.074   1.391  1.00  1.010          C  
ATOM    604  C   ASN A  38     -28.996  18.023   2.906  1.00  1.100          C  
ATOM    605  O   ASN A  38     -30.014  17.981   3.599  1.00  1.090          O  
ATOM    606  CB  ASN A  38     -28.856  16.729   0.784  1.00  1.450          C  
ATOM    607  CG  ASN A  38     -29.335  16.579  -0.658  1.00  1.450          C  
ATOM    608  OD1 ASN A  38     -30.262  17.244  -1.167  1.00  1.450          O  
ATOM    609  ND2 ASN A  38     -28.667  15.703  -1.354  1.00  1.450          N  
ATOM    610  H   ASN A  38     -27.500  18.775   0.225  1.00  1.310          H  
ATOM    611  HA  ASN A  38     -30.169  18.351   1.166  1.00  1.210          H  
ATOM    612 1HB  ASN A  38     -27.778  16.547   0.813  1.00  1.740          H  
ATOM    613 2HB  ASN A  38     -29.327  15.982   1.395  1.00  1.740          H  
ATOM    614 1HD2 ASN A  38     -28.876  15.559  -2.328  1.00  1.740          H  
ATOM    615 2HD2 ASN A  38     -27.918  15.195  -0.930  1.00  1.740          H  
ATOM    616  N   SER A  39     -27.761  18.071   3.452  1.00  1.270          N  
ATOM    617  CA  SER A  39     -27.626  18.011   4.911  1.00  1.500          C  
ATOM    618  C   SER A  39     -28.229  19.256   5.561  1.00  1.540          C  
ATOM    619  O   SER A  39     -28.747  19.194   6.683  1.00  1.630          O  
ATOM    620  CB  SER A  39     -26.170  17.888   5.325  1.00  2.010          C  
ATOM    621  OG  SER A  39     -25.474  19.087   5.133  1.00  2.010          O  
ATOM    622  H   SER A  39     -26.916  18.096   2.867  1.00  1.520          H  
ATOM    623  HA  SER A  39     -28.165  17.135   5.271  1.00  1.800          H  
ATOM    624 1HB  SER A  39     -26.106  17.587   6.367  1.00  2.410          H  
ATOM    625 2HB  SER A  39     -25.702  17.105   4.727  1.00  2.410          H  
ATOM    626  HG  SER A  39     -24.543  18.862   5.190  1.00  2.410          H  
ATOM    627  N   LEU A  40     -28.228  20.377   4.831  1.00  1.510          N  
ATOM    628  CA  LEU A  40     -28.816  21.606   5.322  1.00  1.630          C  
ATOM    629  C   LEU A  40     -30.322  21.409   5.450  1.00  1.450          C  
ATOM    630  O   LEU A  40     -30.917  21.714   6.495  1.00  1.550          O  
ATOM    631  CB  LEU A  40     -28.510  22.763   4.353  1.00  2.230          C  
ATOM    632  CG  LEU A  40     -29.077  24.167   4.693  1.00  2.230          C  
ATOM    633  CD1 LEU A  40     -28.489  24.665   6.015  1.00  2.230          C  
ATOM    634  CD2 LEU A  40     -28.749  25.114   3.547  1.00  2.230          C  
ATOM    635  H   LEU A  40     -27.714  20.380   3.941  1.00  1.810          H  
ATOM    636  HA  LEU A  40     -28.398  21.816   6.301  1.00  1.960          H  
ATOM    637 1HB  LEU A  40     -27.425  22.849   4.264  1.00  2.680          H  
ATOM    638 2HB  LEU A  40     -28.891  22.491   3.375  1.00  2.680          H  
ATOM    639  HG  LEU A  40     -30.162  24.109   4.807  1.00  2.680          H  
ATOM    640 1HD1 LEU A  40     -28.896  25.651   6.241  1.00  2.680          H  
ATOM    641 2HD1 LEU A  40     -28.749  23.986   6.825  1.00  2.680          H  
ATOM    642 3HD1 LEU A  40     -27.405  24.730   5.928  1.00  2.680          H  
ATOM    643 1HD2 LEU A  40     -29.151  26.106   3.763  1.00  2.680          H  
ATOM    644 2HD2 LEU A  40     -27.682  25.181   3.428  1.00  2.680          H  
ATOM    645 3HD2 LEU A  40     -29.193  24.733   2.626  1.00  2.680          H  
ATOM    646  N   LEU A  41     -30.937  20.870   4.389  1.00  1.230          N  
ATOM    647  CA  LEU A  41     -32.366  20.616   4.397  1.00  1.090          C  
ATOM    648  C   LEU A  41     -32.748  19.587   5.447  1.00  1.120          C  
ATOM    649  O   LEU A  41     -33.761  19.765   6.111  1.00  1.160          O  
ATOM    650  CB  LEU A  41     -32.828  20.135   3.018  1.00  1.580          C  
ATOM    651  CG  LEU A  41     -32.811  21.176   1.864  1.00  1.580          C  
ATOM    652  CD1 LEU A  41     -33.080  20.451   0.548  1.00  1.580          C  
ATOM    653  CD2 LEU A  41     -33.875  22.253   2.102  1.00  1.580          C  
ATOM    654  H   LEU A  41     -30.385  20.677   3.546  1.00  1.480          H  
ATOM    655  HA  LEU A  41     -32.871  21.540   4.649  1.00  1.310          H  
ATOM    656 1HB  LEU A  41     -32.170  19.323   2.723  1.00  1.900          H  
ATOM    657 2HB  LEU A  41     -33.836  19.740   3.103  1.00  1.900          H  
ATOM    658  HG  LEU A  41     -31.829  21.645   1.808  1.00  1.900          H  
ATOM    659 1HD1 LEU A  41     -33.060  21.168  -0.272  1.00  1.900          H  
ATOM    660 2HD1 LEU A  41     -32.305  19.702   0.385  1.00  1.900          H  
ATOM    661 3HD1 LEU A  41     -34.056  19.968   0.586  1.00  1.900          H  
ATOM    662 1HD2 LEU A  41     -33.849  22.965   1.277  1.00  1.900          H  
ATOM    663 2HD2 LEU A  41     -34.855  21.792   2.145  1.00  1.900          H  
ATOM    664 3HD2 LEU A  41     -33.687  22.785   3.027  1.00  1.900          H  
ATOM    665  N   GLU A  42     -31.944  18.537   5.625  1.00  1.190          N  
ATOM    666  CA  GLU A  42     -32.256  17.529   6.631  1.00  1.340          C  
ATOM    667  C   GLU A  42     -32.227  18.116   8.048  1.00  1.530          C  
ATOM    668  O   GLU A  42     -33.099  17.809   8.861  1.00  1.690          O  
ATOM    669  CB  GLU A  42     -31.300  16.337   6.546  1.00  1.820          C  
ATOM    670  CG  GLU A  42     -31.664  15.185   7.502  1.00  1.820          C  
ATOM    671  CD  GLU A  42     -30.795  13.967   7.359  1.00  1.820          C  
ATOM    672  OE1 GLU A  42     -29.889  13.985   6.566  1.00  1.820          O  
ATOM    673  OE2 GLU A  42     -31.046  13.008   8.047  1.00  1.820          O  
ATOM    674  H   GLU A  42     -31.127  18.418   5.022  1.00  1.430          H  
ATOM    675  HA  GLU A  42     -33.265  17.166   6.440  1.00  1.610          H  
ATOM    676 1HB  GLU A  42     -31.267  15.964   5.531  1.00  2.180          H  
ATOM    677 2HB  GLU A  42     -30.292  16.672   6.797  1.00  2.180          H  
ATOM    678 1HG  GLU A  42     -31.584  15.541   8.529  1.00  2.180          H  
ATOM    679 2HG  GLU A  42     -32.702  14.906   7.328  1.00  2.180          H  
ATOM    680  N   ALA A  43     -31.199  18.938   8.351  1.00  1.570          N  
ATOM    681  CA  ALA A  43     -31.052  19.592   9.657  1.00  1.820          C  
ATOM    682  C   ALA A  43     -32.218  20.542   9.961  1.00  1.740          C  
ATOM    683  O   ALA A  43     -32.661  20.662  11.110  1.00  2.080          O  
ATOM    684  CB  ALA A  43     -29.745  20.367   9.690  1.00  2.450          C  
ATOM    685  H   ALA A  43     -30.473  19.100   7.649  1.00  1.880          H  
ATOM    686  HA  ALA A  43     -31.035  18.819  10.419  1.00  2.180          H  
ATOM    687 1HB  ALA A  43     -29.621  20.829  10.667  1.00  2.940          H  
ATOM    688 2HB  ALA A  43     -28.917  19.685   9.497  1.00  2.940          H  
ATOM    689 3HB  ALA A  43     -29.764  21.139   8.918  1.00  2.940          H  
ATOM    690  N   THR A  44     -32.697  21.208   8.918  1.00  1.620          N  
ATOM    691  CA  THR A  44     -33.807  22.151   8.933  1.00  1.710          C  
ATOM    692  C   THR A  44     -35.113  21.476   9.350  1.00  1.470          C  
ATOM    693  O   THR A  44     -35.370  20.318   9.023  1.00  1.610          O  
ATOM    694  CB  THR A  44     -33.961  22.816   7.531  1.00  2.360          C  
ATOM    695  OG1 THR A  44     -32.764  23.558   7.218  1.00  2.360          O  
ATOM    696  CG2 THR A  44     -35.171  23.750   7.452  1.00  2.360          C  
ATOM    697  H   THR A  44     -32.213  21.081   8.027  1.00  1.940          H  
ATOM    698  HA  THR A  44     -33.581  22.931   9.657  1.00  2.050          H  
ATOM    699  HB  THR A  44     -34.090  22.049   6.791  1.00  2.830          H  
ATOM    700  HG1 THR A  44     -32.019  22.935   7.064  1.00  2.830          H  
ATOM    701 1HG2 THR A  44     -35.217  24.175   6.452  1.00  2.830          H  
ATOM    702 2HG2 THR A  44     -36.089  23.207   7.638  1.00  2.830          H  
ATOM    703 3HG2 THR A  44     -35.065  24.550   8.181  1.00  2.830          H  
ATOM    704  N   ASP A  45     -35.988  22.187  10.076  1.00  1.380          N  
ATOM    705  CA  ASP A  45     -37.288  21.590  10.424  1.00  1.370          C  
ATOM    706  C   ASP A  45     -38.174  21.644   9.166  1.00  1.210          C  
ATOM    707  O   ASP A  45     -39.032  22.513   8.998  1.00  1.290          O  
ATOM    708  CB  ASP A  45     -37.944  22.346  11.584  1.00  1.920          C  
ATOM    709  CG  ASP A  45     -39.196  21.653  12.159  1.00  1.920          C  
ATOM    710  OD1 ASP A  45     -39.417  20.496  11.875  1.00  1.920          O  
ATOM    711  OD2 ASP A  45     -39.907  22.294  12.907  1.00  1.920          O  
ATOM    712  H   ASP A  45     -35.761  23.128  10.364  1.00  1.660          H  
ATOM    713  HA  ASP A  45     -37.144  20.547  10.709  1.00  1.640          H  
ATOM    714 1HB  ASP A  45     -37.219  22.467  12.388  1.00  2.310          H  
ATOM    715 2HB  ASP A  45     -38.228  23.344  11.248  1.00  2.310          H  
ATOM    716  N   LEU A  46     -37.842  20.730   8.264  1.00  1.210          N  
ATOM    717  CA  LEU A  46     -38.331  20.534   6.916  1.00  1.200          C  
ATOM    718  C   LEU A  46     -39.738  19.930   6.912  1.00  1.360          C  
ATOM    719  O   LEU A  46     -40.032  19.063   7.736  1.00  1.480          O  
ATOM    720  CB  LEU A  46     -37.295  19.600   6.244  1.00  1.680          C  
ATOM    721  CG  LEU A  46     -37.291  19.430   4.743  1.00  1.680          C  
ATOM    722  CD1 LEU A  46     -36.846  20.746   4.082  1.00  1.680          C  
ATOM    723  CD2 LEU A  46     -36.334  18.313   4.358  1.00  1.680          C  
ATOM    724  H   LEU A  46     -37.091  20.104   8.555  1.00  1.450          H  
ATOM    725  HA  LEU A  46     -38.364  21.500   6.419  1.00  1.440          H  
ATOM    726 1HB  LEU A  46     -36.300  19.951   6.528  1.00  2.020          H  
ATOM    727 2HB  LEU A  46     -37.422  18.608   6.674  1.00  2.020          H  
ATOM    728  HG  LEU A  46     -38.276  19.172   4.416  1.00  2.020          H  
ATOM    729 1HD1 LEU A  46     -36.827  20.631   3.008  1.00  2.020          H  
ATOM    730 2HD1 LEU A  46     -37.521  21.550   4.339  1.00  2.020          H  
ATOM    731 3HD1 LEU A  46     -35.838  20.994   4.432  1.00  2.020          H  
ATOM    732 1HD2 LEU A  46     -36.349  18.196   3.282  1.00  2.020          H  
ATOM    733 2HD2 LEU A  46     -35.337  18.554   4.682  1.00  2.020          H  
ATOM    734 3HD2 LEU A  46     -36.646  17.395   4.839  1.00  2.020          H  
ATOM    735  N   ASN A  47     -40.596  20.396   5.993  1.00  1.450          N  
ATOM    736  CA  ASN A  47     -41.965  19.901   5.809  1.00  1.690          C  
ATOM    737  C   ASN A  47     -41.962  18.453   5.361  1.00  1.660          C  
ATOM    738  O   ASN A  47     -41.056  18.041   4.644  1.00  1.580          O  
ATOM    739  CB  ASN A  47     -42.704  20.746   4.784  1.00  2.270          C  
ATOM    740  CG  ASN A  47     -44.182  20.463   4.704  1.00  2.270          C  
ATOM    741  OD1 ASN A  47     -44.636  19.467   4.101  1.00  2.270          O  
ATOM    742  ND2 ASN A  47     -44.958  21.337   5.298  1.00  2.270          N  
ATOM    743  H   ASN A  47     -40.287  21.134   5.351  1.00  1.740          H  
ATOM    744  HA  ASN A  47     -42.491  19.947   6.767  1.00  2.030          H  
ATOM    745 1HB  ASN A  47     -42.554  21.801   5.008  1.00  2.720          H  
ATOM    746 2HB  ASN A  47     -42.280  20.561   3.815  1.00  2.720          H  
ATOM    747 1HD2 ASN A  47     -45.953  21.217   5.285  1.00  2.720          H  
ATOM    748 2HD2 ASN A  47     -44.558  22.126   5.768  1.00  2.720          H  
ATOM    749  N   GLU A  48     -42.983  17.682   5.722  1.00  1.780          N  
ATOM    750  CA  GLU A  48     -43.047  16.285   5.301  1.00  1.840          C  
ATOM    751  C   GLU A  48     -42.987  16.082   3.773  1.00  1.850          C  
ATOM    752  O   GLU A  48     -42.454  15.066   3.309  1.00  1.830          O  
ATOM    753  CB  GLU A  48     -44.319  15.649   5.860  1.00  2.550          C  
ATOM    754  CG  GLU A  48     -44.329  15.521   7.389  1.00  2.550          C  
ATOM    755  CD  GLU A  48     -44.750  16.790   8.104  1.00  2.550          C  
ATOM    756  OE1 GLU A  48     -45.025  17.773   7.442  1.00  2.550          O  
ATOM    757  OE2 GLU A  48     -44.783  16.782   9.307  1.00  2.550          O  
ATOM    758  H   GLU A  48     -43.729  18.051   6.321  1.00  2.140          H  
ATOM    759  HA  GLU A  48     -42.194  15.772   5.742  1.00  2.210          H  
ATOM    760 1HB  GLU A  48     -45.184  16.241   5.557  1.00  3.060          H  
ATOM    761 2HB  GLU A  48     -44.441  14.653   5.436  1.00  3.060          H  
ATOM    762 1HG  GLU A  48     -45.012  14.720   7.668  1.00  3.060          H  
ATOM    763 2HG  GLU A  48     -43.330  15.240   7.722  1.00  3.060          H  
ATOM    764  N   ASP A  49     -43.530  17.016   2.980  1.00  1.920          N  
ATOM    765  CA  ASP A  49     -43.472  16.835   1.527  1.00  1.970          C  
ATOM    766  C   ASP A  49     -42.056  17.124   1.053  1.00  1.780          C  
ATOM    767  O   ASP A  49     -41.510  16.436   0.179  1.00  1.780          O  
ATOM    768  CB  ASP A  49     -44.453  17.762   0.815  1.00  2.740          C  
ATOM    769  CG  ASP A  49     -45.923  17.389   1.016  1.00  2.740          C  
ATOM    770  OD1 ASP A  49     -46.227  16.276   1.389  1.00  2.740          O  
ATOM    771  OD2 ASP A  49     -46.734  18.247   0.790  1.00  2.740          O  
ATOM    772  H   ASP A  49     -43.994  17.829   3.390  1.00  2.300          H  
ATOM    773  HA  ASP A  49     -43.720  15.801   1.286  1.00  2.360          H  
ATOM    774 1HB  ASP A  49     -44.307  18.780   1.176  1.00  3.290          H  
ATOM    775 2HB  ASP A  49     -44.236  17.762  -0.253  1.00  3.290          H  
ATOM    776  N   GLN A  50     -41.453  18.141   1.662  1.00  1.660          N  
ATOM    777  CA  GLN A  50     -40.091  18.533   1.356  1.00  1.510          C  
ATOM    778  C   GLN A  50     -39.137  17.407   1.752  1.00  1.390          C  
ATOM    779  O   GLN A  50     -38.144  17.160   1.066  1.00  1.330          O  
ATOM    780  CB  GLN A  50     -39.722  19.816   2.083  1.00  2.170          C  
ATOM    781  CG  GLN A  50     -40.397  21.071   1.617  1.00  2.170          C  
ATOM    782  CD  GLN A  50     -40.023  22.276   2.517  1.00  2.170          C  
ATOM    783  OE1 GLN A  50     -39.989  22.217   3.774  1.00  2.170          O  
ATOM    784  NE2 GLN A  50     -39.728  23.391   1.862  1.00  2.170          N  
ATOM    785  H   GLN A  50     -41.986  18.659   2.348  1.00  1.990          H  
ATOM    786  HA  GLN A  50     -40.003  18.696   0.285  1.00  1.810          H  
ATOM    787 1HB  GLN A  50     -39.955  19.709   3.125  1.00  2.610          H  
ATOM    788 2HB  GLN A  50     -38.668  19.966   1.984  1.00  2.610          H  
ATOM    789 1HG  GLN A  50     -40.065  21.285   0.603  1.00  2.610          H  
ATOM    790 2HG  GLN A  50     -41.475  20.934   1.633  1.00  2.610          H  
ATOM    791 1HE2 GLN A  50     -39.474  24.219   2.367  1.00  2.610          H  
ATOM    792 2HE2 GLN A  50     -39.761  23.414   0.861  1.00  2.610          H  
ATOM    793  N   LYS A  51     -39.449  16.737   2.866  1.00  1.400          N  
ATOM    794  CA  LYS A  51     -38.674  15.624   3.376  1.00  1.360          C  
ATOM    795  C   LYS A  51     -38.705  14.484   2.380  1.00  1.450          C  
ATOM    796  O   LYS A  51     -37.662  13.917   2.072  1.00  1.390          O  
ATOM    797  CB  LYS A  51     -39.172  15.189   4.750  1.00  1.920          C  
ATOM    798  CG  LYS A  51     -38.363  14.063   5.412  1.00  1.920          C  
ATOM    799  CD  LYS A  51     -38.891  13.786   6.830  1.00  1.920          C  
ATOM    800  CE  LYS A  51     -38.045  12.747   7.588  1.00  1.920          C  
ATOM    801  NZ  LYS A  51     -38.172  11.365   7.018  1.00  1.920          N  
ATOM    802  H   LYS A  51     -40.254  17.053   3.399  1.00  1.680          H  
ATOM    803  HA  LYS A  51     -37.643  15.934   3.475  1.00  1.630          H  
ATOM    804 1HB  LYS A  51     -39.184  16.055   5.419  1.00  2.300          H  
ATOM    805 2HB  LYS A  51     -40.195  14.841   4.658  1.00  2.300          H  
ATOM    806 1HG  LYS A  51     -38.446  13.154   4.808  1.00  2.300          H  
ATOM    807 2HG  LYS A  51     -37.312  14.351   5.459  1.00  2.300          H  
ATOM    808 1HD  LYS A  51     -38.896  14.719   7.399  1.00  2.300          H  
ATOM    809 2HD  LYS A  51     -39.916  13.422   6.763  1.00  2.300          H  
ATOM    810 1HE  LYS A  51     -36.999  13.046   7.551  1.00  2.300          H  
ATOM    811 2HE  LYS A  51     -38.369  12.726   8.628  1.00  2.300          H  
ATOM    812 1HZ  LYS A  51     -37.605  10.722   7.541  1.00  2.300          H  
ATOM    813 2HZ  LYS A  51     -39.128  11.060   7.049  1.00  2.300          H  
ATOM    814 3HZ  LYS A  51     -37.855  11.343   6.039  1.00  2.300          H  
ATOM    815  N   GLN A  52     -39.870  14.160   1.812  1.00  1.600          N  
ATOM    816  CA  GLN A  52     -39.874  13.087   0.821  1.00  1.710          C  
ATOM    817  C   GLN A  52     -38.958  13.442  -0.365  1.00  1.640          C  
ATOM    818  O   GLN A  52     -38.211  12.582  -0.861  1.00  1.640          O  
ATOM    819  CB  GLN A  52     -41.293  12.824   0.312  1.00  2.350          C  
ATOM    820  CG  GLN A  52     -42.218  12.186   1.331  1.00  2.350          C  
ATOM    821  CD  GLN A  52     -43.631  12.030   0.808  1.00  2.350          C  
ATOM    822  OE1 GLN A  52     -43.836  11.755  -0.380  1.00  2.350          O  
ATOM    823  NE2 GLN A  52     -44.609  12.206   1.684  1.00  2.350          N  
ATOM    824  H   GLN A  52     -40.741  14.606   2.125  1.00  1.920          H  
ATOM    825  HA  GLN A  52     -39.490  12.180   1.290  1.00  2.050          H  
ATOM    826 1HB  GLN A  52     -41.745  13.771   0.005  1.00  2.820          H  
ATOM    827 2HB  GLN A  52     -41.252  12.181  -0.565  1.00  2.820          H  
ATOM    828 1HG  GLN A  52     -41.832  11.201   1.587  1.00  2.820          H  
ATOM    829 2HG  GLN A  52     -42.249  12.813   2.217  1.00  2.820          H  
ATOM    830 1HE2 GLN A  52     -45.564  12.122   1.395  1.00  2.820          H  
ATOM    831 2HE2 GLN A  52     -44.395  12.435   2.635  1.00  2.820          H  
ATOM    832  N   LEU A  53     -38.984  14.719  -0.793  1.00  1.600          N  
ATOM    833  CA  LEU A  53     -38.119  15.156  -1.891  1.00  1.560          C  
ATOM    834  C   LEU A  53     -36.642  15.067  -1.488  1.00  1.390          C  
ATOM    835  O   LEU A  53     -35.801  14.640  -2.288  1.00  1.370          O  
ATOM    836  CB  LEU A  53     -38.454  16.600  -2.296  1.00  2.200          C  
ATOM    837  CG  LEU A  53     -39.839  16.843  -2.963  1.00  2.200          C  
ATOM    838  CD1 LEU A  53     -40.060  18.347  -3.091  1.00  2.200          C  
ATOM    839  CD2 LEU A  53     -39.902  16.174  -4.343  1.00  2.200          C  
ATOM    840  H   LEU A  53     -39.660  15.370  -0.374  1.00  1.920          H  
ATOM    841  HA  LEU A  53     -38.269  14.492  -2.733  1.00  1.870          H  
ATOM    842 1HB  LEU A  53     -38.409  17.221  -1.410  1.00  2.640          H  
ATOM    843 2HB  LEU A  53     -37.690  16.946  -2.988  1.00  2.640          H  
ATOM    844  HG  LEU A  53     -40.627  16.436  -2.325  1.00  2.640          H  
ATOM    845 1HD1 LEU A  53     -41.035  18.534  -3.542  1.00  2.640          H  
ATOM    846 2HD1 LEU A  53     -40.027  18.805  -2.107  1.00  2.640          H  
ATOM    847 3HD1 LEU A  53     -39.283  18.778  -3.719  1.00  2.640          H  
ATOM    848 1HD2 LEU A  53     -40.878  16.366  -4.788  1.00  2.640          H  
ATOM    849 2HD2 LEU A  53     -39.123  16.586  -4.985  1.00  2.640          H  
ATOM    850 3HD2 LEU A  53     -39.764  15.102  -4.253  1.00  2.640          H  
ATOM    851  N   LEU A  54     -36.338  15.408  -0.231  1.00  1.290          N  
ATOM    852  CA  LEU A  54     -34.987  15.349   0.312  1.00  1.150          C  
ATOM    853  C   LEU A  54     -34.511  13.910   0.326  1.00  1.160          C  
ATOM    854  O   LEU A  54     -33.429  13.602  -0.173  1.00  1.110          O  
ATOM    855  CB  LEU A  54     -34.979  15.938   1.738  1.00  1.670          C  
ATOM    856  CG  LEU A  54     -33.630  16.096   2.543  1.00  1.670          C  
ATOM    857  CD1 LEU A  54     -33.229  14.767   3.234  1.00  1.670          C  
ATOM    858  CD2 LEU A  54     -32.537  16.565   1.634  1.00  1.670          C  
ATOM    859  H   LEU A  54     -37.080  15.809   0.348  1.00  1.550          H  
ATOM    860  HA  LEU A  54     -34.339  15.936  -0.329  1.00  1.380          H  
ATOM    861 1HB  LEU A  54     -35.428  16.919   1.668  1.00  2.000          H  
ATOM    862 2HB  LEU A  54     -35.624  15.325   2.347  1.00  2.000          H  
ATOM    863  HG  LEU A  54     -33.783  16.840   3.326  1.00  2.000          H  
ATOM    864 1HD1 LEU A  54     -32.317  14.920   3.801  1.00  2.000          H  
ATOM    865 2HD1 LEU A  54     -34.024  14.455   3.910  1.00  2.000          H  
ATOM    866 3HD1 LEU A  54     -33.048  13.985   2.517  1.00  2.000          H  
ATOM    867 1HD2 LEU A  54     -31.643  16.690   2.223  1.00  2.000          H  
ATOM    868 2HD2 LEU A  54     -32.345  15.843   0.850  1.00  2.000          H  
ATOM    869 3HD2 LEU A  54     -32.815  17.509   1.185  1.00  2.000          H  
ATOM    870  N   GLU A  55     -35.315  12.990   0.837  1.00  1.250          N  
ATOM    871  CA  GLU A  55     -34.871  11.609   0.896  1.00  1.330          C  
ATOM    872  C   GLU A  55     -34.547  11.101  -0.506  1.00  1.370          C  
ATOM    873  O   GLU A  55     -33.537  10.409  -0.696  1.00  1.380          O  
ATOM    874  CB  GLU A  55     -35.940  10.736   1.553  1.00  1.830          C  
ATOM    875  CG  GLU A  55     -36.115  10.980   3.053  1.00  1.830          C  
ATOM    876  CD  GLU A  55     -37.257  10.205   3.640  1.00  1.830          C  
ATOM    877  OE1 GLU A  55     -37.946   9.545   2.902  1.00  1.830          O  
ATOM    878  OE2 GLU A  55     -37.455  10.292   4.841  1.00  1.830          O  
ATOM    879  H   GLU A  55     -36.217  13.264   1.225  1.00  1.500          H  
ATOM    880  HA  GLU A  55     -33.964  11.564   1.497  1.00  1.600          H  
ATOM    881 1HB  GLU A  55     -36.902  10.932   1.072  1.00  2.200          H  
ATOM    882 2HB  GLU A  55     -35.702   9.686   1.401  1.00  2.200          H  
ATOM    883 1HG  GLU A  55     -35.196  10.694   3.562  1.00  2.200          H  
ATOM    884 2HG  GLU A  55     -36.273  12.044   3.223  1.00  2.200          H  
ATOM    885  N   THR A  56     -35.361  11.491  -1.500  1.00  1.440          N  
ATOM    886  CA  THR A  56     -35.106  11.104  -2.878  1.00  1.520          C  
ATOM    887  C   THR A  56     -33.769  11.682  -3.337  1.00  1.400          C  
ATOM    888  O   THR A  56     -32.945  10.957  -3.908  1.00  1.410          O  
ATOM    889  CB  THR A  56     -36.235  11.574  -3.822  1.00  2.100          C  
ATOM    890  OG1 THR A  56     -37.475  10.957  -3.434  1.00  2.100          O  
ATOM    891  CG2 THR A  56     -35.905  11.182  -5.269  1.00  2.100          C  
ATOM    892  H   THR A  56     -36.205  12.027  -1.274  1.00  1.730          H  
ATOM    893  HA  THR A  56     -35.044  10.018  -2.929  1.00  1.820          H  
ATOM    894  HB  THR A  56     -36.344  12.653  -3.757  1.00  2.520          H  
ATOM    895  HG1 THR A  56     -37.762  11.319  -2.573  1.00  2.520          H  
ATOM    896 1HG2 THR A  56     -36.710  11.512  -5.921  1.00  2.520          H  
ATOM    897 2HG2 THR A  56     -34.976  11.652  -5.584  1.00  2.520          H  
ATOM    898 3HG2 THR A  56     -35.803  10.100  -5.337  1.00  2.520          H  
ATOM    899  N   SER A  57     -33.537  12.975  -3.053  1.00  1.300          N  
ATOM    900  CA  SER A  57     -32.305  13.658  -3.436  1.00  1.220          C  
ATOM    901  C   SER A  57     -31.086  12.969  -2.856  1.00  1.110          C  
ATOM    902  O   SER A  57     -30.134  12.685  -3.587  1.00  1.100          O  
ATOM    903  CB  SER A  57     -32.305  15.094  -2.927  1.00  1.740          C  
ATOM    904  OG  SER A  57     -31.116  15.765  -3.286  1.00  1.740          O  
ATOM    905  H   SER A  57     -34.281  13.521  -2.607  1.00  1.560          H  
ATOM    906  HA  SER A  57     -32.228  13.656  -4.523  1.00  1.460          H  
ATOM    907 1HB  SER A  57     -33.170  15.627  -3.315  1.00  2.090          H  
ATOM    908 2HB  SER A  57     -32.390  15.088  -1.848  1.00  2.090          H  
ATOM    909  HG  SER A  57     -31.028  16.510  -2.653  1.00  2.090          H  
ATOM    910  N   VAL A  58     -31.127  12.656  -1.562  1.00  1.070          N  
ATOM    911  CA  VAL A  58     -29.999  12.031  -0.896  1.00  1.040          C  
ATOM    912  C   VAL A  58     -29.690  10.670  -1.484  1.00  1.110          C  
ATOM    913  O   VAL A  58     -28.523  10.365  -1.741  1.00  1.090          O  
ATOM    914  CB  VAL A  58     -30.249  11.918   0.620  1.00  1.470          C  
ATOM    915  CG1 VAL A  58     -29.156  11.076   1.286  1.00  1.470          C  
ATOM    916  CG2 VAL A  58     -30.252  13.309   1.219  1.00  1.470          C  
ATOM    917  H   VAL A  58     -31.969  12.906  -1.035  1.00  1.280          H  
ATOM    918  HA  VAL A  58     -29.128  12.671  -1.048  1.00  1.250          H  
ATOM    919  HB  VAL A  58     -31.217  11.438   0.791  1.00  1.760          H  
ATOM    920 1HG1 VAL A  58     -29.351  11.019   2.356  1.00  1.760          H  
ATOM    921 2HG1 VAL A  58     -29.144  10.070   0.874  1.00  1.760          H  
ATOM    922 3HG1 VAL A  58     -28.188  11.550   1.115  1.00  1.760          H  
ATOM    923 1HG2 VAL A  58     -30.438  13.255   2.290  1.00  1.760          H  
ATOM    924 2HG2 VAL A  58     -29.285  13.756   1.038  1.00  1.760          H  
ATOM    925 3HG2 VAL A  58     -31.025  13.904   0.747  1.00  1.760          H  
ATOM    926  N   SER A  59     -30.722   9.852  -1.693  1.00  1.230          N  
ATOM    927  CA  SER A  59     -30.527   8.531  -2.259  1.00  1.340          C  
ATOM    928  C   SER A  59     -29.890   8.625  -3.639  1.00  1.310          C  
ATOM    929  O   SER A  59     -28.944   7.885  -3.949  1.00  1.320          O  
ATOM    930  CB  SER A  59     -31.853   7.805  -2.348  1.00  1.830          C  
ATOM    931  OG  SER A  59     -31.695   6.521  -2.893  1.00  1.830          O  
ATOM    932  H   SER A  59     -31.665  10.154  -1.430  1.00  1.480          H  
ATOM    933  HA  SER A  59     -29.860   7.970  -1.607  1.00  1.610          H  
ATOM    934 1HB  SER A  59     -32.292   7.734  -1.354  1.00  2.200          H  
ATOM    935 2HB  SER A  59     -32.542   8.387  -2.965  1.00  2.200          H  
ATOM    936  HG  SER A  59     -32.567   6.124  -2.876  1.00  2.200          H  
ATOM    937  N   CYS A  60     -30.394   9.551  -4.465  1.00  1.290          N  
ATOM    938  CA  CYS A  60     -29.881   9.715  -5.809  1.00  1.300          C  
ATOM    939  C   CYS A  60     -28.421  10.161  -5.800  1.00  1.170          C  
ATOM    940  O   CYS A  60     -27.607   9.611  -6.549  1.00  1.180          O  
ATOM    941  CB  CYS A  60     -30.707  10.766  -6.551  1.00  1.820          C  
ATOM    942  SG  CYS A  60     -32.414  10.262  -6.904  1.00  1.820          S  
ATOM    943  H   CYS A  60     -31.185  10.120  -4.155  1.00  1.550          H  
ATOM    944  HA  CYS A  60     -29.959   8.762  -6.328  1.00  1.560          H  
ATOM    945 1HB  CYS A  60     -30.744  11.682  -5.956  1.00  2.180          H  
ATOM    946 2HB  CYS A  60     -30.219  11.008  -7.494  1.00  2.180          H  
ATOM    947  HG  CYS A  60     -32.845  10.399  -5.619  1.00  2.180          H  
ATOM    948  N   GLU A  61     -28.070  11.113  -4.922  1.00  1.090          N  
ATOM    949  CA  GLU A  61     -26.699  11.610  -4.864  1.00  1.010          C  
ATOM    950  C   GLU A  61     -25.744  10.514  -4.403  1.00  0.970          C  
ATOM    951  O   GLU A  61     -24.624  10.414  -4.915  1.00  0.910          O  
ATOM    952  CB  GLU A  61     -26.622  12.838  -3.951  1.00  1.450          C  
ATOM    953  CG  GLU A  61     -27.344  14.084  -4.519  1.00  1.450          C  
ATOM    954  CD  GLU A  61     -26.720  14.664  -5.726  1.00  1.450          C  
ATOM    955  OE1 GLU A  61     -25.629  15.123  -5.618  1.00  1.450          O  
ATOM    956  OE2 GLU A  61     -27.326  14.624  -6.761  1.00  1.450          O  
ATOM    957  H   GLU A  61     -28.785  11.549  -4.331  1.00  1.310          H  
ATOM    958  HA  GLU A  61     -26.404  11.918  -5.865  1.00  1.210          H  
ATOM    959 1HB  GLU A  61     -27.080  12.598  -2.988  1.00  1.740          H  
ATOM    960 2HB  GLU A  61     -25.579  13.099  -3.770  1.00  1.740          H  
ATOM    961 1HG  GLU A  61     -28.357  13.814  -4.779  1.00  1.740          H  
ATOM    962 2HG  GLU A  61     -27.392  14.840  -3.746  1.00  1.740          H  
ATOM    963  N   LYS A  62     -26.175   9.668  -3.456  1.00  1.060          N  
ATOM    964  CA  LYS A  62     -25.325   8.571  -3.010  1.00  1.130          C  
ATOM    965  C   LYS A  62     -25.052   7.570  -4.132  1.00  1.160          C  
ATOM    966  O   LYS A  62     -23.915   7.101  -4.277  1.00  1.180          O  
ATOM    967  CB  LYS A  62     -25.917   7.869  -1.787  1.00  1.550          C  
ATOM    968  CG  LYS A  62     -25.823   8.682  -0.493  1.00  1.550          C  
ATOM    969  CD  LYS A  62     -26.448   7.939   0.682  1.00  1.550          C  
ATOM    970  CE  LYS A  62     -26.270   8.707   1.990  1.00  1.550          C  
ATOM    971  NZ  LYS A  62     -26.924   8.014   3.139  1.00  1.550          N  
ATOM    972  H   LYS A  62     -27.088   9.827  -3.013  1.00  1.270          H  
ATOM    973  HA  LYS A  62     -24.367   8.992  -2.710  1.00  1.360          H  
ATOM    974 1HB  LYS A  62     -26.976   7.666  -1.974  1.00  1.860          H  
ATOM    975 2HB  LYS A  62     -25.419   6.914  -1.635  1.00  1.860          H  
ATOM    976 1HG  LYS A  62     -24.775   8.885  -0.273  1.00  1.860          H  
ATOM    977 2HG  LYS A  62     -26.334   9.635  -0.629  1.00  1.860          H  
ATOM    978 1HD  LYS A  62     -27.516   7.809   0.493  1.00  1.860          H  
ATOM    979 2HD  LYS A  62     -25.990   6.957   0.781  1.00  1.860          H  
ATOM    980 1HE  LYS A  62     -25.206   8.806   2.200  1.00  1.860          H  
ATOM    981 2HE  LYS A  62     -26.696   9.696   1.886  1.00  1.860          H  
ATOM    982 1HZ  LYS A  62     -26.781   8.551   3.983  1.00  1.860          H  
ATOM    983 2HZ  LYS A  62     -27.916   7.927   2.961  1.00  1.860          H  
ATOM    984 3HZ  LYS A  62     -26.522   7.094   3.254  1.00  1.860          H  
ATOM    985  N   GLN A  63     -26.069   7.250  -4.942  1.00  1.200          N  
ATOM    986  CA  GLN A  63     -25.839   6.321  -6.044  1.00  1.280          C  
ATOM    987  C   GLN A  63     -24.934   6.932  -7.112  1.00  1.110          C  
ATOM    988  O   GLN A  63     -24.102   6.231  -7.704  1.00  1.100          O  
ATOM    989  CB  GLN A  63     -27.160   5.850  -6.642  1.00  1.760          C  
ATOM    990  CG  GLN A  63     -27.954   4.990  -5.683  1.00  1.760          C  
ATOM    991  CD  GLN A  63     -27.155   3.783  -5.232  1.00  1.760          C  
ATOM    992  OE1 GLN A  63     -26.575   3.046  -6.042  1.00  1.760          O  
ATOM    993  NE2 GLN A  63     -27.104   3.576  -3.924  1.00  1.760          N  
ATOM    994  H   GLN A  63     -27.011   7.614  -4.744  1.00  1.440          H  
ATOM    995  HA  GLN A  63     -25.315   5.455  -5.650  1.00  1.540          H  
ATOM    996 1HB  GLN A  63     -27.769   6.723  -6.899  1.00  2.110          H  
ATOM    997 2HB  GLN A  63     -26.977   5.288  -7.554  1.00  2.110          H  
ATOM    998 1HG  GLN A  63     -28.207   5.580  -4.803  1.00  2.110          H  
ATOM    999 2HG  GLN A  63     -28.862   4.646  -6.175  1.00  2.110          H  
ATOM   1000 1HE2 GLN A  63     -26.593   2.798  -3.552  1.00  2.110          H  
ATOM   1001 2HE2 GLN A  63     -27.570   4.208  -3.302  1.00  2.110          H  
ATOM   1002  N   ILE A  64     -25.054   8.246  -7.330  1.00  1.010          N  
ATOM   1003  CA  ILE A  64     -24.184   8.906  -8.285  1.00  0.900          C  
ATOM   1004  C   ILE A  64     -22.758   8.824  -7.738  1.00  0.820          C  
ATOM   1005  O   ILE A  64     -21.837   8.437  -8.453  1.00  0.800          O  
ATOM   1006  CB  ILE A  64     -24.597  10.360  -8.535  1.00  1.300          C  
ATOM   1007  CG1 ILE A  64     -25.958  10.398  -9.256  1.00  1.300          C  
ATOM   1008  CG2 ILE A  64     -23.520  11.027  -9.410  1.00  1.300          C  
ATOM   1009  CD1 ILE A  64     -26.625  11.770  -9.262  1.00  1.300          C  
ATOM   1010  H   ILE A  64     -25.803   8.766  -6.859  1.00  1.210          H  
ATOM   1011  HA  ILE A  64     -24.233   8.376  -9.228  1.00  1.080          H  
ATOM   1012  HB  ILE A  64     -24.712  10.875  -7.590  1.00  1.560          H  
ATOM   1013 1HG1 ILE A  64     -25.816  10.080 -10.286  1.00  1.560          H  
ATOM   1014 2HG1 ILE A  64     -26.626   9.695  -8.775  1.00  1.560          H  
ATOM   1015 1HG2 ILE A  64     -23.787  12.058  -9.603  1.00  1.560          H  
ATOM   1016 2HG2 ILE A  64     -22.567  11.009  -8.910  1.00  1.560          H  
ATOM   1017 3HG2 ILE A  64     -23.432  10.491 -10.356  1.00  1.560          H  
ATOM   1018 1HD1 ILE A  64     -27.579  11.700  -9.784  1.00  1.560          H  
ATOM   1019 2HD1 ILE A  64     -26.804  12.099  -8.234  1.00  1.560          H  
ATOM   1020 3HD1 ILE A  64     -26.003  12.500  -9.763  1.00  1.560          H  
ATOM   1021  N   SER A  65     -22.562   9.125  -6.455  1.00  0.830          N  
ATOM   1022  CA  SER A  65     -21.223   9.056  -5.884  1.00  0.840          C  
ATOM   1023  C   SER A  65     -20.622   7.679  -6.116  1.00  0.910          C  
ATOM   1024  O   SER A  65     -19.463   7.560  -6.533  1.00  0.910          O  
ATOM   1025  CB  SER A  65     -21.263   9.369  -4.402  1.00  1.170          C  
ATOM   1026  OG  SER A  65     -19.980   9.309  -3.835  1.00  1.170          O  
ATOM   1027  H   SER A  65     -23.341   9.450  -5.876  1.00  1.000          H  
ATOM   1028  HA  SER A  65     -20.590   9.777  -6.383  1.00  1.010          H  
ATOM   1029 1HB  SER A  65     -21.694  10.358  -4.249  1.00  1.410          H  
ATOM   1030 2HB  SER A  65     -21.913   8.657  -3.902  1.00  1.410          H  
ATOM   1031  HG  SER A  65     -20.094   9.530  -2.909  1.00  1.410          H  
ATOM   1032  N   ARG A  66     -21.402   6.619  -5.890  1.00  1.010          N  
ATOM   1033  CA  ARG A  66     -20.899   5.274  -6.118  1.00  1.110          C  
ATOM   1034  C   ARG A  66     -20.355   5.100  -7.543  1.00  1.080          C  
ATOM   1035  O   ARG A  66     -19.198   4.692  -7.708  1.00  1.140          O  
ATOM   1036  CB  ARG A  66     -21.991   4.243  -5.821  1.00  1.510          C  
ATOM   1037  CG  ARG A  66     -21.596   2.764  -6.006  1.00  1.510          C  
ATOM   1038  CD  ARG A  66     -22.719   1.825  -5.608  1.00  1.510          C  
ATOM   1039  NE  ARG A  66     -23.945   1.972  -6.419  1.00  1.510          N  
ATOM   1040  CZ  ARG A  66     -24.182   1.455  -7.648  1.00  1.510          C  
ATOM   1041  NH1 ARG A  66     -23.318   0.723  -8.311  1.00  1.510          N  
ATOM   1042  NH2 ARG A  66     -25.346   1.682  -8.200  1.00  1.510          N  
ATOM   1043  H   ARG A  66     -22.344   6.761  -5.509  1.00  1.210          H  
ATOM   1044  HA  ARG A  66     -20.081   5.100  -5.421  1.00  1.330          H  
ATOM   1045 1HB  ARG A  66     -22.344   4.375  -4.801  1.00  1.820          H  
ATOM   1046 2HB  ARG A  66     -22.838   4.427  -6.475  1.00  1.820          H  
ATOM   1047 1HG  ARG A  66     -21.346   2.580  -7.053  1.00  1.820          H  
ATOM   1048 2HG  ARG A  66     -20.725   2.538  -5.387  1.00  1.820          H  
ATOM   1049 1HD  ARG A  66     -22.372   0.796  -5.693  1.00  1.820          H  
ATOM   1050 2HD  ARG A  66     -22.985   2.023  -4.569  1.00  1.820          H  
ATOM   1051  HE  ARG A  66     -24.735   2.489  -6.013  1.00  1.820          H  
ATOM   1052 1HH1 ARG A  66     -22.410   0.504  -7.922  1.00  1.820          H  
ATOM   1053 2HH1 ARG A  66     -23.628   0.363  -9.228  1.00  1.820          H  
ATOM   1054 1HH2 ARG A  66     -26.034   2.244  -7.683  1.00  1.820          H  
ATOM   1055 2HH2 ARG A  66     -25.540   1.276  -9.128  1.00  1.820          H  
ATOM   1056  N   ILE A  67     -21.131   5.464  -8.577  1.00  1.010          N  
ATOM   1057  CA  ILE A  67     -20.612   5.256  -9.935  1.00  1.030          C  
ATOM   1058  C   ILE A  67     -19.420   6.180 -10.259  1.00  0.900          C  
ATOM   1059  O   ILE A  67     -18.476   5.752 -10.929  1.00  0.910          O  
ATOM   1060  CB  ILE A  67     -21.732   5.377 -11.025  1.00  1.430          C  
ATOM   1061  CG1 ILE A  67     -21.265   4.803 -12.415  1.00  1.430          C  
ATOM   1062  CG2 ILE A  67     -22.201   6.817 -11.228  1.00  1.430          C  
ATOM   1063  CD1 ILE A  67     -21.012   3.325 -12.457  1.00  1.430          C  
ATOM   1064  H   ILE A  67     -22.083   5.814  -8.392  1.00  1.210          H  
ATOM   1065  HA  ILE A  67     -20.239   4.239  -9.962  1.00  1.240          H  
ATOM   1066  HB  ILE A  67     -22.587   4.786 -10.699  1.00  1.720          H  
ATOM   1067 1HG1 ILE A  67     -22.026   5.037 -13.154  1.00  1.720          H  
ATOM   1068 2HG1 ILE A  67     -20.348   5.280 -12.705  1.00  1.720          H  
ATOM   1069 1HG2 ILE A  67     -23.000   6.833 -11.964  1.00  1.720          H  
ATOM   1070 2HG2 ILE A  67     -22.572   7.186 -10.305  1.00  1.720          H  
ATOM   1071 3HG2 ILE A  67     -21.395   7.448 -11.578  1.00  1.720          H  
ATOM   1072 1HD1 ILE A  67     -20.701   3.043 -13.466  1.00  1.720          H  
ATOM   1073 2HD1 ILE A  67     -20.238   3.064 -11.768  1.00  1.720          H  
ATOM   1074 3HD1 ILE A  67     -21.923   2.785 -12.198  1.00  1.720          H  
ATOM   1075  N   VAL A  68     -19.449   7.425  -9.763  1.00  0.820          N  
ATOM   1076  CA  VAL A  68     -18.377   8.386 -10.019  1.00  0.760          C  
ATOM   1077  C   VAL A  68     -17.072   7.871  -9.434  1.00  0.800          C  
ATOM   1078  O   VAL A  68     -16.012   7.986 -10.054  1.00  0.800          O  
ATOM   1079  CB  VAL A  68     -18.758   9.765  -9.428  1.00  1.090          C  
ATOM   1080  CG1 VAL A  68     -17.607  10.756  -9.466  1.00  1.090          C  
ATOM   1081  CG2 VAL A  68     -19.872  10.331 -10.234  1.00  1.090          C  
ATOM   1082  H   VAL A  68     -20.265   7.712  -9.216  1.00  0.980          H  
ATOM   1083  HA  VAL A  68     -18.257   8.500 -11.084  1.00  0.910          H  
ATOM   1084  HB  VAL A  68     -19.072   9.629  -8.391  1.00  1.310          H  
ATOM   1085 1HG1 VAL A  68     -17.935  11.712  -9.056  1.00  1.310          H  
ATOM   1086 2HG1 VAL A  68     -16.762  10.388  -8.886  1.00  1.310          H  
ATOM   1087 3HG1 VAL A  68     -17.314  10.892 -10.484  1.00  1.310          H  
ATOM   1088 1HG2 VAL A  68     -20.132  11.269  -9.791  1.00  1.310          H  
ATOM   1089 2HG2 VAL A  68     -19.543  10.474 -11.260  1.00  1.310          H  
ATOM   1090 3HG2 VAL A  68     -20.726   9.669 -10.223  1.00  1.310          H  
ATOM   1091  N   GLY A  69     -17.146   7.343  -8.218  1.00  0.890          N  
ATOM   1092  CA  GLY A  69     -16.023   6.749  -7.525  1.00  1.040          C  
ATOM   1093  C   GLY A  69     -15.453   5.543  -8.275  1.00  1.030          C  
ATOM   1094  O   GLY A  69     -14.265   5.528  -8.609  1.00  1.080          O  
ATOM   1095  H   GLY A  69     -18.051   7.363  -7.740  1.00  1.070          H  
ATOM   1096 1HA  GLY A  69     -15.246   7.499  -7.387  1.00  1.250          H  
ATOM   1097 2HA  GLY A  69     -16.350   6.437  -6.533  1.00  1.250          H  
ATOM   1098  N   ASP A  70     -16.317   4.553  -8.591  1.00  1.040          N  
ATOM   1099  CA  ASP A  70     -15.901   3.307  -9.257  1.00  1.070          C  
ATOM   1100  C   ASP A  70     -15.178   3.536 -10.582  1.00  0.970          C  
ATOM   1101  O   ASP A  70     -14.225   2.811 -10.890  1.00  1.040          O  
ATOM   1102  CB  ASP A  70     -17.090   2.372  -9.491  1.00  1.490          C  
ATOM   1103  CG  ASP A  70     -17.635   1.672  -8.229  1.00  1.490          C  
ATOM   1104  OD1 ASP A  70     -16.969   1.693  -7.223  1.00  1.490          O  
ATOM   1105  OD2 ASP A  70     -18.713   1.109  -8.293  1.00  1.490          O  
ATOM   1106  H   ASP A  70     -17.290   4.651  -8.283  1.00  1.250          H  
ATOM   1107  HA  ASP A  70     -15.208   2.793  -8.590  1.00  1.280          H  
ATOM   1108 1HB  ASP A  70     -17.902   2.946  -9.946  1.00  1.780          H  
ATOM   1109 2HB  ASP A  70     -16.787   1.606 -10.191  1.00  1.780          H  
ATOM   1110  N   MET A  71     -15.578   4.579 -11.328  1.00  0.920          N  
ATOM   1111  CA  MET A  71     -14.965   4.986 -12.610  1.00  0.930          C  
ATOM   1112  C   MET A  71     -13.546   5.628 -12.456  1.00  1.110          C  
ATOM   1113  O   MET A  71     -13.508   6.816 -12.772  1.00  1.520          O  
ATOM   1114  CB  MET A  71     -15.896   5.955 -13.352  1.00  1.300          C  
ATOM   1115  CG  MET A  71     -17.191   5.348 -13.912  1.00  1.300          C  
ATOM   1116  SD  MET A  71     -18.152   6.521 -14.956  1.00  1.300          S  
ATOM   1117  CE  MET A  71     -18.831   7.743 -13.805  1.00  1.300          C  
ATOM   1118  H   MET A  71     -16.409   5.093 -11.016  1.00  1.100          H  
ATOM   1119  HA  MET A  71     -14.848   4.095 -13.224  1.00  1.120          H  
ATOM   1120 1HB  MET A  71     -16.195   6.725 -12.649  1.00  1.560          H  
ATOM   1121 2HB  MET A  71     -15.360   6.434 -14.176  1.00  1.560          H  
ATOM   1122 1HG  MET A  71     -16.919   4.488 -14.529  1.00  1.560          H  
ATOM   1123 2HG  MET A  71     -17.818   4.991 -13.111  1.00  1.560          H  
ATOM   1124 1HE  MET A  71     -19.423   8.472 -14.355  1.00  1.560          H  
ATOM   1125 2HE  MET A  71     -19.451   7.261 -13.072  1.00  1.560          H  
ATOM   1126 3HE  MET A  71     -18.034   8.242 -13.309  1.00  1.560          H  
ATOM   1127  N   ASP A  72     -12.967   5.277 -11.295  1.00  1.280          N  
ATOM   1128  CA  ASP A  72     -11.510   5.177 -11.121  1.00  1.410          C  
ATOM   1129  C   ASP A  72     -10.835   4.109 -12.003  1.00  1.330          C  
ATOM   1130  O   ASP A  72      -9.714   4.316 -12.498  1.00  1.560          O  
ATOM   1131  CB  ASP A  72     -11.253   4.880  -9.617  1.00  1.920          C  
ATOM   1132  CG  ASP A  72      -9.771   4.858  -9.075  1.00  1.920          C  
ATOM   1133  OD1 ASP A  72      -9.049   5.808  -9.255  1.00  1.920          O  
ATOM   1134  OD2 ASP A  72      -9.424   3.874  -8.418  1.00  1.920          O  
ATOM   1135  H   ASP A  72     -13.364   5.732 -10.471  1.00  1.540          H  
ATOM   1136  HA  ASP A  72     -11.077   6.144 -11.367  1.00  1.690          H  
ATOM   1137 1HB  ASP A  72     -11.796   5.624  -9.034  1.00  2.310          H  
ATOM   1138 2HB  ASP A  72     -11.712   3.918  -9.379  1.00  2.310          H  
ATOM   1139  N   LEU A  73     -11.549   3.017 -12.294  1.00  1.160          N  
ATOM   1140  CA  LEU A  73     -10.922   1.897 -12.997  1.00  1.270          C  
ATOM   1141  C   LEU A  73     -10.326   2.226 -14.353  1.00  1.240          C  
ATOM   1142  O   LEU A  73      -9.308   1.634 -14.735  1.00  1.340          O  
ATOM   1143  CB  LEU A  73     -11.924   0.776 -13.233  1.00  1.730          C  
ATOM   1144  CG  LEU A  73     -12.500   0.066 -12.019  1.00  1.730          C  
ATOM   1145  CD1 LEU A  73     -13.471  -1.025 -12.550  1.00  1.730          C  
ATOM   1146  CD2 LEU A  73     -11.386  -0.438 -11.116  1.00  1.730          C  
ATOM   1147  H   LEU A  73     -12.500   2.927 -11.906  1.00  1.390          H  
ATOM   1148  HA  LEU A  73     -10.107   1.537 -12.406  1.00  1.520          H  
ATOM   1149 1HB  LEU A  73     -12.765   1.196 -13.790  1.00  2.080          H  
ATOM   1150 2HB  LEU A  73     -11.444   0.026 -13.850  1.00  2.080          H  
ATOM   1151  HG  LEU A  73     -13.102   0.754 -11.453  1.00  2.080          H  
ATOM   1152 1HD1 LEU A  73     -13.955  -1.538 -11.753  1.00  2.080          H  
ATOM   1153 2HD1 LEU A  73     -14.235  -0.555 -13.169  1.00  2.080          H  
ATOM   1154 3HD1 LEU A  73     -12.919  -1.744 -13.142  1.00  2.080          H  
ATOM   1155 1HD2 LEU A  73     -11.780  -0.921 -10.267  1.00  2.080          H  
ATOM   1156 2HD2 LEU A  73     -10.777  -1.100 -11.658  1.00  2.080          H  
ATOM   1157 3HD2 LEU A  73     -10.798   0.376 -10.763  1.00  2.080          H  
ATOM   1158  N   GLU A  74     -10.950   3.116 -15.098  1.00  1.190          N  
ATOM   1159  CA  GLU A  74     -10.438   3.463 -16.405  1.00  1.290          C  
ATOM   1160  C   GLU A  74      -9.069   4.160 -16.380  1.00  1.300          C  
ATOM   1161  O   GLU A  74      -8.339   4.072 -17.364  1.00  1.410          O  
ATOM   1162  CB  GLU A  74     -11.474   4.288 -17.158  1.00  1.770          C  
ATOM   1163  CG  GLU A  74     -12.755   3.490 -17.451  1.00  1.770          C  
ATOM   1164  CD  GLU A  74     -13.732   3.490 -16.301  1.00  1.770          C  
ATOM   1165  OE1 GLU A  74     -13.388   3.999 -15.261  1.00  1.770          O  
ATOM   1166  OE2 GLU A  74     -14.817   3.003 -16.459  1.00  1.770          O  
ATOM   1167  H   GLU A  74     -11.807   3.561 -14.761  1.00  1.430          H  
ATOM   1168  HA  GLU A  74     -10.308   2.531 -16.959  1.00  1.550          H  
ATOM   1169 1HB  GLU A  74     -11.737   5.174 -16.579  1.00  2.120          H  
ATOM   1170 2HB  GLU A  74     -11.056   4.624 -18.107  1.00  2.120          H  
ATOM   1171 1HG  GLU A  74     -13.234   3.859 -18.341  1.00  2.120          H  
ATOM   1172 2HG  GLU A  74     -12.463   2.460 -17.649  1.00  2.120          H  
ATOM   1173  N   SER A  75      -8.695   4.870 -15.286  1.00  1.270          N  
ATOM   1174  CA  SER A  75      -7.375   5.511 -15.305  1.00  1.370          C  
ATOM   1175  C   SER A  75      -6.364   4.472 -14.826  1.00  1.320          C  
ATOM   1176  O   SER A  75      -5.218   4.405 -15.302  1.00  1.470          O  
ATOM   1177  CB  SER A  75      -7.328   6.733 -14.398  1.00  1.880          C  
ATOM   1178  OG  SER A  75      -7.296   6.375 -13.038  1.00  1.880          O  
ATOM   1179  H   SER A  75      -9.289   4.949 -14.458  1.00  1.520          H  
ATOM   1180  HA  SER A  75      -7.124   5.806 -16.323  1.00  1.640          H  
ATOM   1181 1HB  SER A  75      -6.500   7.371 -14.638  1.00  2.250          H  
ATOM   1182 2HB  SER A  75      -8.229   7.313 -14.584  1.00  2.250          H  
ATOM   1183  HG  SER A  75      -6.327   6.411 -12.753  1.00  2.250          H  
ATOM   1184  N   ILE A  76      -6.854   3.518 -14.020  1.00  1.180          N  
ATOM   1185  CA  ILE A  76      -6.013   2.435 -13.515  1.00  1.230          C  
ATOM   1186  C   ILE A  76      -5.449   1.627 -14.669  1.00  1.250          C  
ATOM   1187  O   ILE A  76      -4.260   1.290 -14.683  1.00  1.320          O  
ATOM   1188  CB  ILE A  76      -6.743   1.501 -12.514  1.00  1.700          C  
ATOM   1189  CG1 ILE A  76      -6.990   2.257 -11.185  1.00  1.700          C  
ATOM   1190  CG2 ILE A  76      -5.923   0.223 -12.289  1.00  1.700          C  
ATOM   1191  CD1 ILE A  76      -7.943   1.610 -10.226  1.00  1.700          C  
ATOM   1192  H   ILE A  76      -7.813   3.644 -13.674  1.00  1.420          H  
ATOM   1193  HA  ILE A  76      -5.190   2.886 -12.980  1.00  1.480          H  
ATOM   1194  HB  ILE A  76      -7.707   1.227 -12.912  1.00  2.040          H  
ATOM   1195 1HG1 ILE A  76      -6.050   2.323 -10.676  1.00  2.040          H  
ATOM   1196 2HG1 ILE A  76      -7.351   3.270 -11.403  1.00  2.040          H  
ATOM   1197 1HG2 ILE A  76      -6.434  -0.434 -11.600  1.00  2.040          H  
ATOM   1198 2HG2 ILE A  76      -5.778  -0.318 -13.220  1.00  2.040          H  
ATOM   1199 3HG2 ILE A  76      -4.958   0.500 -11.884  1.00  2.040          H  
ATOM   1200 1HD1 ILE A  76      -8.000   2.219  -9.334  1.00  2.040          H  
ATOM   1201 2HD1 ILE A  76      -8.899   1.553 -10.657  1.00  2.040          H  
ATOM   1202 3HD1 ILE A  76      -7.624   0.627  -9.956  1.00  2.040          H  
ATOM   1203  N   GLU A  77      -6.281   1.350 -15.664  1.00  1.250          N  
ATOM   1204  CA  GLU A  77      -5.844   0.577 -16.822  1.00  1.360          C  
ATOM   1205  C   GLU A  77      -4.673   1.208 -17.581  1.00  1.460          C  
ATOM   1206  O   GLU A  77      -3.963   0.506 -18.302  1.00  1.600          O  
ATOM   1207  CB  GLU A  77      -6.988   0.350 -17.814  1.00  1.860          C  
ATOM   1208  CG  GLU A  77      -8.041  -0.610 -17.337  1.00  1.860          C  
ATOM   1209  CD  GLU A  77      -9.072  -0.967 -18.404  1.00  1.860          C  
ATOM   1210  OE1 GLU A  77      -9.347  -0.151 -19.247  1.00  1.860          O  
ATOM   1211  OE2 GLU A  77      -9.534  -2.107 -18.397  1.00  1.860          O  
ATOM   1212  H   GLU A  77      -7.266   1.627 -15.563  1.00  1.500          H  
ATOM   1213  HA  GLU A  77      -5.515  -0.397 -16.462  1.00  1.630          H  
ATOM   1214 1HB  GLU A  77      -7.477   1.308 -18.021  1.00  2.230          H  
ATOM   1215 2HB  GLU A  77      -6.588  -0.023 -18.756  1.00  2.230          H  
ATOM   1216 1HG  GLU A  77      -7.540  -1.504 -17.003  1.00  2.230          H  
ATOM   1217 2HG  GLU A  77      -8.550  -0.170 -16.480  1.00  2.230          H  
ATOM   1218  N   ASP A  78      -4.493   2.523 -17.461  1.00  1.440          N  
ATOM   1219  CA  ASP A  78      -3.430   3.244 -18.140  1.00  1.600          C  
ATOM   1220  C   ASP A  78      -2.220   3.507 -17.239  1.00  1.570          C  
ATOM   1221  O   ASP A  78      -1.290   4.209 -17.631  1.00  1.850          O  
ATOM   1222  CB  ASP A  78      -3.970   4.563 -18.677  1.00  2.180          C  
ATOM   1223  CG  ASP A  78      -4.954   4.383 -19.841  1.00  2.180          C  
ATOM   1224  OD1 ASP A  78      -4.809   3.448 -20.598  1.00  2.180          O  
ATOM   1225  OD2 ASP A  78      -5.799   5.222 -19.997  1.00  2.180          O  
ATOM   1226  H   ASP A  78      -5.077   3.050 -16.816  1.00  1.730          H  
ATOM   1227  HA  ASP A  78      -3.096   2.641 -18.983  1.00  1.920          H  
ATOM   1228 1HB  ASP A  78      -4.496   5.073 -17.866  1.00  2.610          H  
ATOM   1229 2HB  ASP A  78      -3.151   5.199 -18.970  1.00  2.610          H  
ATOM   1230  N   GLY A  79      -2.218   2.949 -16.023  1.00  1.520          N  
ATOM   1231  CA  GLY A  79      -1.126   3.168 -15.073  1.00  1.590          C  
ATOM   1232  C   GLY A  79      -1.309   4.436 -14.229  1.00  1.680          C  
ATOM   1233  O   GLY A  79      -0.481   4.765 -13.360  1.00  1.840          O  
ATOM   1234  H   GLY A  79      -2.996   2.346 -15.736  1.00  1.820          H  
ATOM   1235 1HA  GLY A  79      -1.042   2.304 -14.426  1.00  1.910          H  
ATOM   1236 2HA  GLY A  79      -0.189   3.237 -15.623  1.00  1.910          H  
ATOM   1237  N   SER A  80      -2.425   5.131 -14.442  1.00  1.700          N  
ATOM   1238  CA  SER A  80      -2.717   6.370 -13.745  1.00  1.850          C  
ATOM   1239  C   SER A  80      -3.409   6.167 -12.411  1.00  1.780          C  
ATOM   1240  O   SER A  80      -4.593   6.514 -12.229  1.00  2.040          O  
ATOM   1241  CB  SER A  80      -3.541   7.285 -14.601  1.00  2.530          C  
ATOM   1242  OG  SER A  80      -3.871   8.428 -13.875  1.00  2.530          O  
ATOM   1243  H   SER A  80      -3.123   4.789 -15.099  1.00  2.040          H  
ATOM   1244  HA  SER A  80      -1.768   6.872 -13.550  1.00  2.220          H  
ATOM   1245 1HB  SER A  80      -2.961   7.566 -15.482  1.00  3.040          H  
ATOM   1246 2HB  SER A  80      -4.412   6.779 -14.944  1.00  3.040          H  
ATOM   1247  HG  SER A  80      -4.443   8.107 -13.145  1.00  3.040          H  
ATOM   1248  N   PHE A  81      -2.646   5.603 -11.483  1.00  1.590          N  
ATOM   1249  CA  PHE A  81      -3.080   5.339 -10.122  1.00  1.530          C  
ATOM   1250  C   PHE A  81      -1.902   5.311  -9.169  1.00  1.380          C  
ATOM   1251  O   PHE A  81      -0.773   5.027  -9.562  1.00  1.440          O  
ATOM   1252  CB  PHE A  81      -3.745   3.967 -10.016  1.00  2.170          C  
ATOM   1253  CG  PHE A  81      -2.765   2.830 -10.295  1.00  2.170          C  
ATOM   1254  CD1 PHE A  81      -2.004   2.268  -9.265  1.00  2.170          C  
ATOM   1255  CD2 PHE A  81      -2.587   2.332 -11.568  1.00  2.170          C  
ATOM   1256  CE1 PHE A  81      -1.089   1.276  -9.528  1.00  2.170          C  
ATOM   1257  CE2 PHE A  81      -1.690   1.326 -11.810  1.00  2.170          C  
ATOM   1258  CZ  PHE A  81      -0.939   0.813 -10.794  1.00  2.170          C  
ATOM   1259  H   PHE A  81      -1.709   5.333 -11.795  1.00  1.910          H  
ATOM   1260  HA  PHE A  81      -3.772   6.123  -9.811  1.00  1.840          H  
ATOM   1261 1HB  PHE A  81      -4.177   3.823  -9.025  1.00  2.600          H  
ATOM   1262 2HB  PHE A  81      -4.540   3.925 -10.741  1.00  2.600          H  
ATOM   1263  HD1 PHE A  81      -2.117   2.633  -8.250  1.00  2.600          H  
ATOM   1264  HD2 PHE A  81      -3.152   2.741 -12.387  1.00  2.600          H  
ATOM   1265  HE1 PHE A  81      -0.476   0.845  -8.729  1.00  2.600          H  
ATOM   1266  HE2 PHE A  81      -1.563   0.935 -12.809  1.00  2.600          H  
ATOM   1267  HZ  PHE A  81      -0.220   0.030 -10.988  1.00  2.600          H  
ATOM   1268  N   VAL A  82      -2.194   5.517  -7.895  1.00  1.440          N  
ATOM   1269  CA  VAL A  82      -1.211   5.352  -6.834  1.00  1.480          C  
ATOM   1270  C   VAL A  82      -1.760   4.474  -5.720  1.00  1.280          C  
ATOM   1271  O   VAL A  82      -2.862   4.734  -5.213  1.00  1.430          O  
ATOM   1272  CB  VAL A  82      -0.763   6.735  -6.294  1.00  2.060          C  
ATOM   1273  CG1 VAL A  82      -1.958   7.584  -5.851  1.00  2.060          C  
ATOM   1274  CG2 VAL A  82       0.181   6.535  -5.105  1.00  2.060          C  
ATOM   1275  H   VAL A  82      -3.135   5.788  -7.661  1.00  1.730          H  
ATOM   1276  HA  VAL A  82      -0.328   4.857  -7.250  1.00  1.780          H  
ATOM   1277  HB  VAL A  82      -0.241   7.261  -7.091  1.00  2.470          H  
ATOM   1278 1HG1 VAL A  82      -1.598   8.547  -5.495  1.00  2.470          H  
ATOM   1279 2HG1 VAL A  82      -2.623   7.740  -6.693  1.00  2.470          H  
ATOM   1280 3HG1 VAL A  82      -2.499   7.097  -5.048  1.00  2.470          H  
ATOM   1281 1HG2 VAL A  82       0.528   7.504  -4.750  1.00  2.470          H  
ATOM   1282 2HG2 VAL A  82      -0.330   6.019  -4.291  1.00  2.470          H  
ATOM   1283 3HG2 VAL A  82       1.014   5.944  -5.426  1.00  2.470          H  
ATOM   1284  N   LEU A  83      -0.992   3.467  -5.305  1.00  1.120          N  
ATOM   1285  CA  LEU A  83      -1.423   2.606  -4.219  1.00  0.960          C  
ATOM   1286  C   LEU A  83      -0.711   2.982  -2.939  1.00  0.920          C  
ATOM   1287  O   LEU A  83       0.370   3.587  -2.960  1.00  1.020          O  
ATOM   1288  CB  LEU A  83      -1.049   1.162  -4.524  1.00  1.410          C  
ATOM   1289  CG  LEU A  83      -1.494   0.634  -5.858  1.00  1.410          C  
ATOM   1290  CD1 LEU A  83      -0.988  -0.739  -6.012  1.00  1.410          C  
ATOM   1291  CD2 LEU A  83      -2.937   0.674  -6.017  1.00  1.410          C  
ATOM   1292  H   LEU A  83      -0.104   3.244  -5.773  1.00  1.340          H  
ATOM   1293  HA  LEU A  83      -2.494   2.715  -4.056  1.00  1.150          H  
ATOM   1294 1HB  LEU A  83       0.029   1.069  -4.482  1.00  1.690          H  
ATOM   1295 2HB  LEU A  83      -1.470   0.524  -3.744  1.00  1.690          H  
ATOM   1296  HG  LEU A  83      -1.047   1.237  -6.618  1.00  1.690          H  
ATOM   1297 1HD1 LEU A  83      -1.253  -1.123  -6.991  1.00  1.690          H  
ATOM   1298 2HD1 LEU A  83       0.072  -0.710  -5.909  1.00  1.690          H  
ATOM   1299 3HD1 LEU A  83      -1.397  -1.376  -5.260  1.00  1.690          H  
ATOM   1300 1HD2 LEU A  83      -3.141   0.303  -6.989  1.00  1.690          H  
ATOM   1301 2HD2 LEU A  83      -3.401   0.051  -5.270  1.00  1.690          H  
ATOM   1302 3HD2 LEU A  83      -3.297   1.691  -5.937  1.00  1.690          H  
ATOM   1303  N   LYS A  84      -1.289   2.634  -1.809  1.00  0.890          N  
ATOM   1304  CA  LYS A  84      -0.549   2.813  -0.571  1.00  0.930          C  
ATOM   1305  C   LYS A  84       0.136   1.498  -0.213  1.00  0.920          C  
ATOM   1306  O   LYS A  84      -0.306   0.428  -0.635  1.00  1.220          O  
ATOM   1307  CB  LYS A  84      -1.476   3.251   0.561  1.00  1.290          C  
ATOM   1308  CG  LYS A  84      -2.274   4.537   0.291  1.00  1.290          C  
ATOM   1309  CD  LYS A  84      -1.379   5.775   0.135  1.00  1.290          C  
ATOM   1310  CE  LYS A  84      -2.222   7.045   0.011  1.00  1.290          C  
ATOM   1311  NZ  LYS A  84      -1.383   8.269  -0.155  1.00  1.290          N  
ATOM   1312  H   LYS A  84      -2.241   2.223  -1.800  1.00  1.070          H  
ATOM   1313  HA  LYS A  84       0.228   3.562  -0.713  1.00  1.120          H  
ATOM   1314 1HB  LYS A  84      -2.196   2.459   0.755  1.00  1.540          H  
ATOM   1315 2HB  LYS A  84      -0.897   3.391   1.473  1.00  1.540          H  
ATOM   1316 1HG  LYS A  84      -2.853   4.401  -0.626  1.00  1.540          H  
ATOM   1317 2HG  LYS A  84      -2.972   4.701   1.110  1.00  1.540          H  
ATOM   1318 1HD  LYS A  84      -0.712   5.864   0.994  1.00  1.540          H  
ATOM   1319 2HD  LYS A  84      -0.776   5.679  -0.771  1.00  1.540          H  
ATOM   1320 1HE  LYS A  84      -2.879   6.948  -0.854  1.00  1.540          H  
ATOM   1321 2HE  LYS A  84      -2.832   7.155   0.907  1.00  1.540          H  
ATOM   1322 1HZ  LYS A  84      -1.983   9.079  -0.233  1.00  1.540          H  
ATOM   1323 2HZ  LYS A  84      -0.777   8.376   0.647  1.00  1.540          H  
ATOM   1324 3HZ  LYS A  84      -0.821   8.188  -0.990  1.00  1.540          H  
ATOM   1325  N   ARG A  85       1.246   1.566   0.512  1.00  0.870          N  
ATOM   1326  CA  ARG A  85       1.815   0.345   1.059  1.00  0.900          C  
ATOM   1327  C   ARG A  85       2.309   0.629   2.465  1.00  1.010          C  
ATOM   1328  O   ARG A  85       3.386   1.202   2.642  1.00  1.170          O  
ATOM   1329  CB  ARG A  85       2.920  -0.244   0.186  1.00  1.250          C  
ATOM   1330  CG  ARG A  85       3.474  -1.607   0.705  1.00  1.250          C  
ATOM   1331  CD  ARG A  85       4.444  -2.250  -0.243  1.00  1.250          C  
ATOM   1332  NE  ARG A  85       4.898  -3.595   0.240  1.00  1.250          N  
ATOM   1333  CZ  ARG A  85       5.968  -3.835   1.046  1.00  1.250          C  
ATOM   1334  NH1 ARG A  85       6.716  -2.834   1.475  1.00  1.250          N  
ATOM   1335  NH2 ARG A  85       6.275  -5.080   1.419  1.00  1.250          N  
ATOM   1336  H   ARG A  85       1.635   2.464   0.764  1.00  1.040          H  
ATOM   1337  HA  ARG A  85       1.032  -0.401   1.128  1.00  1.080          H  
ATOM   1338 1HB  ARG A  85       2.534  -0.406  -0.819  1.00  1.500          H  
ATOM   1339 2HB  ARG A  85       3.750   0.457   0.114  1.00  1.500          H  
ATOM   1340 1HG  ARG A  85       3.977  -1.455   1.659  1.00  1.500          H  
ATOM   1341 2HG  ARG A  85       2.649  -2.296   0.845  1.00  1.500          H  
ATOM   1342 1HD  ARG A  85       3.948  -2.389  -1.205  1.00  1.500          H  
ATOM   1343 2HD  ARG A  85       5.312  -1.610  -0.381  1.00  1.500          H  
ATOM   1344  HE  ARG A  85       4.349  -4.398  -0.055  1.00  1.500          H  
ATOM   1345 1HH1 ARG A  85       6.500  -1.885   1.210  1.00  1.500          H  
ATOM   1346 2HH1 ARG A  85       7.508  -3.014   2.077  1.00  1.500          H  
ATOM   1347 1HH2 ARG A  85       5.713  -5.899   1.112  1.00  1.500          H  
ATOM   1348 2HH2 ARG A  85       7.067  -5.242   2.022  1.00  1.500          H  
ATOM   1349  N   GLU A  86       1.526   0.194   3.446  1.00  0.990          N  
ATOM   1350  CA  GLU A  86       1.788   0.442   4.862  1.00  1.170          C  
ATOM   1351  C   GLU A  86       1.417  -0.771   5.695  1.00  1.090          C  
ATOM   1352  O   GLU A  86       0.935  -1.775   5.159  1.00  0.960          O  
ATOM   1353  CB  GLU A  86       1.011   1.682   5.356  1.00  1.570          C  
ATOM   1354  CG  GLU A  86       1.627   3.054   5.053  1.00  1.570          C  
ATOM   1355  CD  GLU A  86       2.834   3.357   5.919  1.00  1.570          C  
ATOM   1356  OE1 GLU A  86       3.013   2.668   6.899  1.00  1.570          O  
ATOM   1357  OE2 GLU A  86       3.553   4.281   5.621  1.00  1.570          O  
ATOM   1358  H   GLU A  86       0.664  -0.289   3.174  1.00  1.190          H  
ATOM   1359  HA  GLU A  86       2.855   0.630   4.995  1.00  1.400          H  
ATOM   1360 1HB  GLU A  86       0.055   1.702   4.866  1.00  1.880          H  
ATOM   1361 2HB  GLU A  86       0.821   1.612   6.426  1.00  1.880          H  
ATOM   1362 1HG  GLU A  86       1.926   3.092   4.009  1.00  1.880          H  
ATOM   1363 2HG  GLU A  86       0.871   3.821   5.212  1.00  1.880          H  
ATOM   1364  N   GLU A  87       1.666  -0.683   7.004  1.00  1.250          N  
ATOM   1365  CA  GLU A  87       1.404  -1.788   7.928  1.00  1.230          C  
ATOM   1366  C   GLU A  87      -0.013  -1.794   8.519  1.00  1.250          C  
ATOM   1367  O   GLU A  87      -0.429  -0.843   9.187  1.00  1.460          O  
ATOM   1368  CB  GLU A  87       2.443  -1.752   9.056  1.00  1.730          C  
ATOM   1369  CG  GLU A  87       3.883  -1.996   8.575  1.00  1.730          C  
ATOM   1370  CD  GLU A  87       4.917  -1.939   9.676  1.00  1.730          C  
ATOM   1371  OE1 GLU A  87       4.547  -1.710  10.803  1.00  1.730          O  
ATOM   1372  OE2 GLU A  87       6.080  -2.104   9.382  1.00  1.730          O  
ATOM   1373  H   GLU A  87       2.060   0.183   7.362  1.00  1.500          H  
ATOM   1374  HA  GLU A  87       1.538  -2.720   7.382  1.00  1.480          H  
ATOM   1375 1HB  GLU A  87       2.409  -0.784   9.555  1.00  2.080          H  
ATOM   1376 2HB  GLU A  87       2.201  -2.516   9.796  1.00  2.080          H  
ATOM   1377 1HG  GLU A  87       3.916  -2.978   8.114  1.00  2.080          H  
ATOM   1378 2HG  GLU A  87       4.130  -1.261   7.812  1.00  2.080          H  
ATOM   1379  N   PHE A  88      -0.717  -2.911   8.309  1.00  1.200          N  
ATOM   1380  CA  PHE A  88      -2.095  -3.114   8.777  1.00  1.330          C  
ATOM   1381  C   PHE A  88      -2.324  -4.598   9.041  1.00  1.210          C  
ATOM   1382  O   PHE A  88      -1.400  -5.386   8.862  1.00  1.260          O  
ATOM   1383  CB  PHE A  88      -3.104  -2.717   7.697  1.00  1.810          C  
ATOM   1384  CG  PHE A  88      -2.994  -1.343   7.184  1.00  1.810          C  
ATOM   1385  CD1 PHE A  88      -2.296  -1.118   6.015  1.00  1.810          C  
ATOM   1386  CD2 PHE A  88      -3.580  -0.272   7.831  1.00  1.810          C  
ATOM   1387  CE1 PHE A  88      -2.192   0.133   5.501  1.00  1.810          C  
ATOM   1388  CE2 PHE A  88      -3.470   0.997   7.317  1.00  1.810          C  
ATOM   1389  CZ  PHE A  88      -2.773   1.199   6.144  1.00  1.810          C  
ATOM   1390  H   PHE A  88      -0.275  -3.626   7.721  1.00  1.440          H  
ATOM   1391  HA  PHE A  88      -2.257  -2.548   9.694  1.00  1.600          H  
ATOM   1392 1HB  PHE A  88      -3.010  -3.386   6.856  1.00  2.170          H  
ATOM   1393 2HB  PHE A  88      -4.111  -2.844   8.082  1.00  2.170          H  
ATOM   1394  HD1 PHE A  88      -1.823  -1.960   5.497  1.00  2.170          H  
ATOM   1395  HD2 PHE A  88      -4.135  -0.441   8.753  1.00  2.170          H  
ATOM   1396  HE1 PHE A  88      -1.640   0.278   4.575  1.00  2.170          H  
ATOM   1397  HE2 PHE A  88      -3.933   1.837   7.833  1.00  2.170          H  
ATOM   1398  HZ  PHE A  88      -2.681   2.200   5.729  1.00  2.170          H  
ATOM   1399  N   PHE A  89      -3.526  -4.969   9.494  1.00  1.190          N  
ATOM   1400  CA  PHE A  89      -3.886  -6.385   9.651  1.00  1.100          C  
ATOM   1401  C   PHE A  89      -5.204  -6.703   8.934  1.00  0.900          C  
ATOM   1402  O   PHE A  89      -6.155  -5.912   8.992  1.00  0.900          O  
ATOM   1403  CB  PHE A  89      -3.939  -6.789  11.129  1.00  1.580          C  
ATOM   1404  CG  PHE A  89      -2.585  -6.789  11.777  1.00  1.580          C  
ATOM   1405  CD1 PHE A  89      -2.043  -5.645  12.336  1.00  1.580          C  
ATOM   1406  CD2 PHE A  89      -1.841  -7.963  11.814  1.00  1.580          C  
ATOM   1407  CE1 PHE A  89      -0.786  -5.675  12.903  1.00  1.580          C  
ATOM   1408  CE2 PHE A  89      -0.594  -7.995  12.381  1.00  1.580          C  
ATOM   1409  CZ  PHE A  89      -0.062  -6.851  12.923  1.00  1.580          C  
ATOM   1410  H   PHE A  89      -4.218  -4.260   9.694  1.00  1.430          H  
ATOM   1411  HA  PHE A  89      -3.106  -6.985   9.185  1.00  1.320          H  
ATOM   1412 1HB  PHE A  89      -4.585  -6.105  11.678  1.00  1.890          H  
ATOM   1413 2HB  PHE A  89      -4.357  -7.786  11.220  1.00  1.890          H  
ATOM   1414  HD1 PHE A  89      -2.611  -4.715  12.316  1.00  1.890          H  
ATOM   1415  HD2 PHE A  89      -2.253  -8.866  11.378  1.00  1.890          H  
ATOM   1416  HE1 PHE A  89      -0.363  -4.768  13.334  1.00  1.890          H  
ATOM   1417  HE2 PHE A  89      -0.022  -8.925  12.395  1.00  1.890          H  
ATOM   1418  HZ  PHE A  89       0.933  -6.873  13.367  1.00  1.890          H  
ATOM   1419  N   LEU A  90      -5.302  -7.915   8.366  1.00  0.850          N  
ATOM   1420  CA  LEU A  90      -6.532  -8.315   7.655  1.00  0.790          C  
ATOM   1421  C   LEU A  90      -7.713  -8.457   8.616  1.00  0.740          C  
ATOM   1422  O   LEU A  90      -8.872  -8.416   8.202  1.00  0.740          O  
ATOM   1423  CB  LEU A  90      -6.335  -9.605   6.836  1.00  1.130          C  
ATOM   1424  CG  LEU A  90      -5.308  -9.507   5.624  1.00  1.130          C  
ATOM   1425  CD1 LEU A  90      -5.153 -10.831   4.978  1.00  1.130          C  
ATOM   1426  CD2 LEU A  90      -5.748  -8.438   4.551  1.00  1.130          C  
ATOM   1427  H   LEU A  90      -4.474  -8.522   8.388  1.00  1.020          H  
ATOM   1428  HA  LEU A  90      -6.787  -7.522   6.964  1.00  0.950          H  
ATOM   1429 1HB  LEU A  90      -5.986 -10.388   7.505  1.00  1.360          H  
ATOM   1430 2HB  LEU A  90      -7.302  -9.909   6.438  1.00  1.360          H  
ATOM   1431  HG  LEU A  90      -4.357  -9.263   6.029  1.00  1.360          H  
ATOM   1432 1HD1 LEU A  90      -4.410 -10.767   4.184  1.00  1.360          H  
ATOM   1433 2HD1 LEU A  90      -4.838 -11.559   5.694  1.00  1.360          H  
ATOM   1434 3HD1 LEU A  90      -6.076 -11.134   4.568  1.00  1.360          H  
ATOM   1435 1HD2 LEU A  90      -5.001  -8.405   3.754  1.00  1.360          H  
ATOM   1436 2HD2 LEU A  90      -6.702  -8.695   4.125  1.00  1.360          H  
ATOM   1437 3HD2 LEU A  90      -5.823  -7.454   4.992  1.00  1.360          H  
ATOM   1438  N   GLY A  91      -7.422  -8.669   9.898  1.00  0.800          N  
ATOM   1439  CA  GLY A  91      -8.463  -8.755  10.908  1.00  0.830          C  
ATOM   1440  C   GLY A  91      -9.225  -7.428  11.007  1.00  0.800          C  
ATOM   1441  O   GLY A  91     -10.439  -7.431  11.250  1.00  0.760          O  
ATOM   1442  H   GLY A  91      -6.455  -8.732  10.172  1.00  0.960          H  
ATOM   1443 1HA  GLY A  91      -9.153  -9.561  10.656  1.00  1.000          H  
ATOM   1444 2HA  GLY A  91      -8.016  -8.997  11.873  1.00  1.000          H  
ATOM   1445  N   SER A  92      -8.507  -6.293  10.820  1.00  0.840          N  
ATOM   1446  CA  SER A  92      -9.094  -4.961  10.904  1.00  0.870          C  
ATOM   1447  C   SER A  92      -9.948  -4.750   9.685  1.00  0.770          C  
ATOM   1448  O   SER A  92     -11.017  -4.138   9.756  1.00  0.790          O  
ATOM   1449  CB  SER A  92      -8.022  -3.889  10.958  1.00  1.210          C  
ATOM   1450  OG  SER A  92      -7.262  -3.968  12.136  1.00  1.210          O  
ATOM   1451  H   SER A  92      -7.516  -6.329  10.584  1.00  1.010          H  
ATOM   1452  HA  SER A  92      -9.719  -4.899  11.793  1.00  1.040          H  
ATOM   1453 1HB  SER A  92      -7.368  -3.986  10.092  1.00  1.450          H  
ATOM   1454 2HB  SER A  92      -8.492  -2.910  10.893  1.00  1.450          H  
ATOM   1455  HG  SER A  92      -6.619  -3.263  12.058  1.00  1.450          H  
ATOM   1456  N   VAL A  93      -9.472  -5.292   8.564  1.00  0.720          N  
ATOM   1457  CA  VAL A  93     -10.195  -5.182   7.311  1.00  0.680          C  
ATOM   1458  C   VAL A  93     -11.543  -5.869   7.445  1.00  0.580          C  
ATOM   1459  O   VAL A  93     -12.580  -5.272   7.150  1.00  0.600          O  
ATOM   1460  CB  VAL A  93      -9.392  -5.850   6.171  1.00  0.970          C  
ATOM   1461  CG1 VAL A  93     -10.203  -5.954   4.943  1.00  0.970          C  
ATOM   1462  CG2 VAL A  93      -8.136  -5.043   5.880  1.00  0.970          C  
ATOM   1463  H   VAL A  93      -8.550  -5.735   8.620  1.00  0.860          H  
ATOM   1464  HA  VAL A  93     -10.347  -4.129   7.082  1.00  0.820          H  
ATOM   1465  HB  VAL A  93      -9.130  -6.845   6.461  1.00  1.160          H  
ATOM   1466 1HG1 VAL A  93      -9.612  -6.439   4.215  1.00  1.160          H  
ATOM   1467 2HG1 VAL A  93     -11.093  -6.543   5.116  1.00  1.160          H  
ATOM   1468 3HG1 VAL A  93     -10.478  -4.981   4.606  1.00  1.160          H  
ATOM   1469 1HG2 VAL A  93      -7.565  -5.517   5.085  1.00  1.160          H  
ATOM   1470 2HG2 VAL A  93      -8.432  -4.055   5.572  1.00  1.160          H  
ATOM   1471 3HG2 VAL A  93      -7.516  -4.975   6.779  1.00  1.160          H  
ATOM   1472  N   ILE A  94     -11.547  -7.104   7.940  1.00  0.520          N  
ATOM   1473  CA  ILE A  94     -12.804  -7.815   8.066  1.00  0.480          C  
ATOM   1474  C   ILE A  94     -13.751  -7.131   9.022  1.00  0.510          C  
ATOM   1475  O   ILE A  94     -14.939  -6.996   8.714  1.00  0.520          O  
ATOM   1476  CB  ILE A  94     -12.607  -9.280   8.493  1.00  0.690          C  
ATOM   1477  CG1 ILE A  94     -11.921 -10.055   7.345  1.00  0.690          C  
ATOM   1478  CG2 ILE A  94     -13.973  -9.917   8.878  1.00  0.690          C  
ATOM   1479  CD1 ILE A  94     -11.415 -11.430   7.737  1.00  0.690          C  
ATOM   1480  H   ILE A  94     -10.655  -7.553   8.179  1.00  0.620          H  
ATOM   1481  HA  ILE A  94     -13.279  -7.828   7.087  1.00  0.580          H  
ATOM   1482  HB  ILE A  94     -11.932  -9.315   9.355  1.00  0.830          H  
ATOM   1483 1HG1 ILE A  94     -12.623 -10.161   6.522  1.00  0.830          H  
ATOM   1484 2HG1 ILE A  94     -11.069  -9.468   6.996  1.00  0.830          H  
ATOM   1485 1HG2 ILE A  94     -13.817 -10.935   9.177  1.00  0.830          H  
ATOM   1486 2HG2 ILE A  94     -14.431  -9.381   9.709  1.00  0.830          H  
ATOM   1487 3HG2 ILE A  94     -14.646  -9.886   8.023  1.00  0.830          H  
ATOM   1488 1HD1 ILE A  94     -10.942 -11.896   6.890  1.00  0.830          H  
ATOM   1489 2HD1 ILE A  94     -10.689 -11.317   8.542  1.00  0.830          H  
ATOM   1490 3HD1 ILE A  94     -12.227 -12.063   8.069  1.00  0.830          H  
ATOM   1491  N   ASN A  95     -13.272  -6.728  10.195  1.00  0.570          N  
ATOM   1492  CA  ASN A  95     -14.184  -6.105  11.129  1.00  0.660          C  
ATOM   1493  C   ASN A  95     -14.751  -4.787  10.589  1.00  0.700          C  
ATOM   1494  O   ASN A  95     -15.944  -4.507  10.778  1.00  0.750          O  
ATOM   1495  CB  ASN A  95     -13.486  -5.926  12.454  1.00  0.890          C  
ATOM   1496  CG  ASN A  95     -13.300  -7.254  13.172  1.00  0.890          C  
ATOM   1497  OD1 ASN A  95     -14.014  -8.240  12.908  1.00  0.890          O  
ATOM   1498  ND2 ASN A  95     -12.349  -7.290  14.068  1.00  0.890          N  
ATOM   1499  H   ASN A  95     -12.286  -6.871  10.442  1.00  0.680          H  
ATOM   1500  HA  ASN A  95     -15.028  -6.778  11.276  1.00  0.790          H  
ATOM   1501 1HB  ASN A  95     -12.503  -5.477  12.283  1.00  1.070          H  
ATOM   1502 2HB  ASN A  95     -14.057  -5.248  13.086  1.00  1.070          H  
ATOM   1503 1HD2 ASN A  95     -12.160  -8.128  14.573  1.00  1.070          H  
ATOM   1504 2HD2 ASN A  95     -11.794  -6.475  14.241  1.00  1.070          H  
ATOM   1505  N   ALA A  96     -13.927  -3.988   9.884  1.00  0.700          N  
ATOM   1506  CA  ALA A  96     -14.386  -2.727   9.310  1.00  0.770          C  
ATOM   1507  C   ALA A  96     -15.505  -2.955   8.306  1.00  0.750          C  
ATOM   1508  O   ALA A  96     -16.477  -2.192   8.259  1.00  0.830          O  
ATOM   1509  CB  ALA A  96     -13.234  -2.016   8.627  1.00  1.050          C  
ATOM   1510  H   ALA A  96     -12.936  -4.231   9.778  1.00  0.840          H  
ATOM   1511  HA  ALA A  96     -14.773  -2.108  10.119  1.00  0.920          H  
ATOM   1512 1HB  ALA A  96     -13.576  -1.069   8.215  1.00  1.260          H  
ATOM   1513 2HB  ALA A  96     -12.439  -1.838   9.349  1.00  1.260          H  
ATOM   1514 3HB  ALA A  96     -12.855  -2.649   7.822  1.00  1.260          H  
ATOM   1515  N   ILE A  97     -15.361  -4.014   7.510  1.00  0.670          N  
ATOM   1516  CA  ILE A  97     -16.335  -4.385   6.501  1.00  0.670          C  
ATOM   1517  C   ILE A  97     -17.634  -4.836   7.107  1.00  0.660          C  
ATOM   1518  O   ILE A  97     -18.700  -4.420   6.649  1.00  0.730          O  
ATOM   1519  CB  ILE A  97     -15.790  -5.488   5.609  1.00  0.940          C  
ATOM   1520  CG1 ILE A  97     -14.650  -4.931   4.807  1.00  0.940          C  
ATOM   1521  CG2 ILE A  97     -16.916  -6.044   4.709  1.00  0.940          C  
ATOM   1522  CD1 ILE A  97     -13.871  -5.968   4.182  1.00  0.940          C  
ATOM   1523  H   ILE A  97     -14.491  -4.558   7.582  1.00  0.800          H  
ATOM   1524  HA  ILE A  97     -16.532  -3.509   5.885  1.00  0.800          H  
ATOM   1525  HB  ILE A  97     -15.387  -6.288   6.231  1.00  1.130          H  
ATOM   1526 1HG1 ILE A  97     -15.037  -4.278   4.038  1.00  1.130          H  
ATOM   1527 2HG1 ILE A  97     -14.006  -4.346   5.447  1.00  1.130          H  
ATOM   1528 1HG2 ILE A  97     -16.557  -6.836   4.070  1.00  1.130          H  
ATOM   1529 2HG2 ILE A  97     -17.702  -6.448   5.328  1.00  1.130          H  
ATOM   1530 3HG2 ILE A  97     -17.315  -5.237   4.095  1.00  1.130          H  
ATOM   1531 1HD1 ILE A  97     -13.083  -5.528   3.633  1.00  1.130          H  
ATOM   1532 2HD1 ILE A  97     -13.460  -6.622   4.944  1.00  1.130          H  
ATOM   1533 3HD1 ILE A  97     -14.490  -6.527   3.528  1.00  1.130          H  
ATOM   1534  N   VAL A  98     -17.557  -5.716   8.106  1.00  0.610          N  
ATOM   1535  CA  VAL A  98     -18.769  -6.217   8.717  1.00  0.630          C  
ATOM   1536  C   VAL A  98     -19.551  -5.067   9.315  1.00  0.730          C  
ATOM   1537  O   VAL A  98     -20.760  -4.992   9.126  1.00  0.780          O  
ATOM   1538  CB  VAL A  98     -18.460  -7.309   9.768  1.00  0.870          C  
ATOM   1539  CG1 VAL A  98     -19.726  -7.680  10.587  1.00  0.870          C  
ATOM   1540  CG2 VAL A  98     -17.944  -8.562   9.042  1.00  0.870          C  
ATOM   1541  H   VAL A  98     -16.636  -6.043   8.420  1.00  0.730          H  
ATOM   1542  HA  VAL A  98     -19.370  -6.668   7.938  1.00  0.760          H  
ATOM   1543  HB  VAL A  98     -17.694  -6.938  10.457  1.00  1.050          H  
ATOM   1544 1HG1 VAL A  98     -19.473  -8.452  11.312  1.00  1.050          H  
ATOM   1545 2HG1 VAL A  98     -20.097  -6.805  11.117  1.00  1.050          H  
ATOM   1546 3HG1 VAL A  98     -20.497  -8.048   9.938  1.00  1.050          H  
ATOM   1547 1HG2 VAL A  98     -17.716  -9.312   9.777  1.00  1.050          H  
ATOM   1548 2HG2 VAL A  98     -18.699  -8.936   8.363  1.00  1.050          H  
ATOM   1549 3HG2 VAL A  98     -17.047  -8.321   8.477  1.00  1.050          H  
ATOM   1550  N   SER A  99     -18.875  -4.152  10.007  1.00  0.790          N  
ATOM   1551  CA  SER A  99     -19.562  -2.997  10.561  1.00  0.920          C  
ATOM   1552  C   SER A  99     -20.194  -2.113   9.469  1.00  0.970          C  
ATOM   1553  O   SER A  99     -21.369  -1.752   9.548  1.00  1.130          O  
ATOM   1554  CB  SER A  99     -18.595  -2.179  11.387  1.00  1.240          C  
ATOM   1555  OG  SER A  99     -19.226  -1.054  11.935  1.00  1.240          O  
ATOM   1556  H   SER A  99     -17.868  -4.262  10.168  1.00  0.950          H  
ATOM   1557  HA  SER A  99     -20.357  -3.356  11.212  1.00  1.100          H  
ATOM   1558 1HB  SER A  99     -18.184  -2.799  12.182  1.00  1.480          H  
ATOM   1559 2HB  SER A  99     -17.761  -1.865  10.756  1.00  1.480          H  
ATOM   1560  HG  SER A  99     -18.548  -0.593  12.433  1.00  1.480          H  
ATOM   1561  N   GLN A 100     -19.455  -1.781   8.400  1.00  0.880          N  
ATOM   1562  CA  GLN A 100     -20.025  -0.914   7.360  1.00  0.950          C  
ATOM   1563  C   GLN A 100     -21.229  -1.557   6.678  1.00  0.940          C  
ATOM   1564  O   GLN A 100     -22.215  -0.881   6.349  1.00  1.040          O  
ATOM   1565  CB  GLN A 100     -18.966  -0.556   6.317  1.00  1.300          C  
ATOM   1566  CG  GLN A 100     -19.427   0.440   5.228  1.00  1.300          C  
ATOM   1567  CD  GLN A 100     -19.802   1.808   5.778  1.00  1.300          C  
ATOM   1568  OE1 GLN A 100     -19.097   2.367   6.622  1.00  1.300          O  
ATOM   1569  NE2 GLN A 100     -20.903   2.361   5.282  1.00  1.300          N  
ATOM   1570  H   GLN A 100     -18.479  -2.086   8.331  1.00  1.060          H  
ATOM   1571  HA  GLN A 100     -20.360   0.006   7.838  1.00  1.140          H  
ATOM   1572 1HB  GLN A 100     -18.097  -0.133   6.821  1.00  1.560          H  
ATOM   1573 2HB  GLN A 100     -18.632  -1.472   5.823  1.00  1.560          H  
ATOM   1574 1HG  GLN A 100     -18.610   0.576   4.523  1.00  1.560          H  
ATOM   1575 2HG  GLN A 100     -20.294   0.033   4.710  1.00  1.560          H  
ATOM   1576 1HE2 GLN A 100     -21.193   3.274   5.587  1.00  1.560          H  
ATOM   1577 2HE2 GLN A 100     -21.441   1.874   4.593  1.00  1.560          H  
ATOM   1578  N   ALA A 101     -21.179  -2.877   6.523  1.00  0.860          N  
ATOM   1579  CA  ALA A 101     -22.216  -3.681   5.898  1.00  0.880          C  
ATOM   1580  C   ALA A 101     -23.550  -3.572   6.620  1.00  0.950          C  
ATOM   1581  O   ALA A 101     -24.590  -3.902   6.038  1.00  0.910          O  
ATOM   1582  CB  ALA A 101     -21.803  -5.133   5.864  1.00  1.220          C  
ATOM   1583  H   ALA A 101     -20.315  -3.362   6.793  1.00  1.030          H  
ATOM   1584  HA  ALA A 101     -22.349  -3.322   4.880  1.00  1.060          H  
ATOM   1585 1HB  ALA A 101     -22.564  -5.718   5.376  1.00  1.470          H  
ATOM   1586 2HB  ALA A 101     -20.865  -5.220   5.327  1.00  1.470          H  
ATOM   1587 3HB  ALA A 101     -21.675  -5.481   6.878  1.00  1.470          H  
ATOM   1588  N   MET A 102     -23.545  -3.132   7.884  1.00  1.080          N  
ATOM   1589  CA  MET A 102     -24.762  -3.047   8.659  1.00  1.180          C  
ATOM   1590  C   MET A 102     -25.766  -2.078   8.062  1.00  1.190          C  
ATOM   1591  O   MET A 102     -26.966  -2.257   8.246  1.00  1.210          O  
ATOM   1592  CB  MET A 102     -24.447  -2.689  10.106  1.00  1.610          C  
ATOM   1593  CG  MET A 102     -23.672  -3.791  10.844  1.00  1.610          C  
ATOM   1594  SD  MET A 102     -24.582  -5.348  11.016  1.00  1.610          S  
ATOM   1595  CE  MET A 102     -23.221  -6.519  11.042  1.00  1.610          C  
ATOM   1596  H   MET A 102     -22.673  -2.802   8.316  1.00  1.300          H  
ATOM   1597  HA  MET A 102     -25.226  -4.014   8.670  1.00  1.420          H  
ATOM   1598 1HB  MET A 102     -23.845  -1.780  10.132  1.00  1.930          H  
ATOM   1599 2HB  MET A 102     -25.372  -2.492  10.648  1.00  1.930          H  
ATOM   1600 1HG  MET A 102     -22.759  -3.995  10.294  1.00  1.930          H  
ATOM   1601 2HG  MET A 102     -23.392  -3.440  11.836  1.00  1.930          H  
ATOM   1602 1HE  MET A 102     -23.607  -7.533  11.146  1.00  1.930          H  
ATOM   1603 2HE  MET A 102     -22.660  -6.439  10.108  1.00  1.930          H  
ATOM   1604 3HE  MET A 102     -22.561  -6.294  11.878  1.00  1.930          H  
ATOM   1605  N   PHE A 103     -25.330  -1.060   7.315  1.00  1.210          N  
ATOM   1606  CA  PHE A 103     -26.329  -0.146   6.771  1.00  1.300          C  
ATOM   1607  C   PHE A 103     -27.237  -0.859   5.760  1.00  1.160          C  
ATOM   1608  O   PHE A 103     -28.459  -0.652   5.737  1.00  1.240          O  
ATOM   1609  CB  PHE A 103     -25.640   1.043   6.110  1.00  1.780          C  
ATOM   1610  CG  PHE A 103     -25.042   1.997   7.102  1.00  1.780          C  
ATOM   1611  CD1 PHE A 103     -23.686   1.960   7.396  1.00  1.780          C  
ATOM   1612  CD2 PHE A 103     -25.831   2.932   7.745  1.00  1.780          C  
ATOM   1613  CE1 PHE A 103     -23.136   2.827   8.308  1.00  1.780          C  
ATOM   1614  CE2 PHE A 103     -25.285   3.807   8.660  1.00  1.780          C  
ATOM   1615  CZ  PHE A 103     -23.935   3.754   8.942  1.00  1.780          C  
ATOM   1616  H   PHE A 103     -24.330  -0.896   7.155  1.00  1.450          H  
ATOM   1617  HA  PHE A 103     -26.947   0.218   7.593  1.00  1.560          H  
ATOM   1618 1HB  PHE A 103     -24.843   0.683   5.459  1.00  2.140          H  
ATOM   1619 2HB  PHE A 103     -26.354   1.584   5.492  1.00  2.140          H  
ATOM   1620  HD1 PHE A 103     -23.050   1.236   6.902  1.00  2.140          H  
ATOM   1621  HD2 PHE A 103     -26.891   2.970   7.519  1.00  2.140          H  
ATOM   1622  HE1 PHE A 103     -22.066   2.778   8.526  1.00  2.140          H  
ATOM   1623  HE2 PHE A 103     -25.915   4.542   9.160  1.00  2.140          H  
ATOM   1624  HZ  PHE A 103     -23.503   4.445   9.665  1.00  2.140          H  
ATOM   1625  N   LEU A 104     -26.638  -1.696   4.911  1.00  1.040          N  
ATOM   1626  CA  LEU A 104     -27.403  -2.404   3.900  1.00  0.980          C  
ATOM   1627  C   LEU A 104     -28.132  -3.583   4.539  1.00  0.890          C  
ATOM   1628  O   LEU A 104     -29.291  -3.847   4.207  1.00  0.900          O  
ATOM   1629  CB  LEU A 104     -26.508  -2.863   2.739  1.00  1.400          C  
ATOM   1630  CG  LEU A 104     -27.230  -3.567   1.533  1.00  1.400          C  
ATOM   1631  CD1 LEU A 104     -28.256  -2.654   0.865  1.00  1.400          C  
ATOM   1632  CD2 LEU A 104     -26.174  -4.024   0.517  1.00  1.400          C  
ATOM   1633  H   LEU A 104     -25.637  -1.838   4.978  1.00  1.250          H  
ATOM   1634  HA  LEU A 104     -28.148  -1.714   3.512  1.00  1.180          H  
ATOM   1635 1HB  LEU A 104     -25.981  -1.996   2.349  1.00  1.680          H  
ATOM   1636 2HB  LEU A 104     -25.766  -3.562   3.137  1.00  1.680          H  
ATOM   1637  HG  LEU A 104     -27.771  -4.401   1.904  1.00  1.680          H  
ATOM   1638 1HD1 LEU A 104     -28.737  -3.193   0.048  1.00  1.680          H  
ATOM   1639 2HD1 LEU A 104     -29.020  -2.352   1.577  1.00  1.680          H  
ATOM   1640 3HD1 LEU A 104     -27.759  -1.768   0.471  1.00  1.680          H  
ATOM   1641 1HD2 LEU A 104     -26.660  -4.542  -0.289  1.00  1.680          H  
ATOM   1642 2HD2 LEU A 104     -25.645  -3.159   0.126  1.00  1.680          H  
ATOM   1643 3HD2 LEU A 104     -25.467  -4.690   0.991  1.00  1.680          H  
ATOM   1644  N   LEU A 105     -27.470  -4.291   5.468  1.00  0.870          N  
ATOM   1645  CA  LEU A 105     -28.088  -5.443   6.116  1.00  0.840          C  
ATOM   1646  C   LEU A 105     -29.345  -4.976   6.845  1.00  0.870          C  
ATOM   1647  O   LEU A 105     -30.363  -5.680   6.871  1.00  0.840          O  
ATOM   1648  CB  LEU A 105     -27.119  -6.046   7.138  1.00  1.190          C  
ATOM   1649  CG  LEU A 105     -25.867  -6.760   6.615  1.00  1.190          C  
ATOM   1650  CD1 LEU A 105     -24.947  -6.957   7.719  1.00  1.190          C  
ATOM   1651  CD2 LEU A 105     -26.198  -8.125   6.064  1.00  1.190          C  
ATOM   1652  H   LEU A 105     -26.507  -4.044   5.711  1.00  1.040          H  
ATOM   1653  HA  LEU A 105     -28.356  -6.173   5.359  1.00  1.010          H  
ATOM   1654 1HB  LEU A 105     -26.803  -5.255   7.789  1.00  1.430          H  
ATOM   1655 2HB  LEU A 105     -27.668  -6.758   7.739  1.00  1.430          H  
ATOM   1656  HG  LEU A 105     -25.402  -6.160   5.867  1.00  1.430          H  
ATOM   1657 1HD1 LEU A 105     -24.085  -7.425   7.338  1.00  1.430          H  
ATOM   1658 2HD1 LEU A 105     -24.664  -6.022   8.133  1.00  1.430          H  
ATOM   1659 3HD1 LEU A 105     -25.410  -7.574   8.488  1.00  1.430          H  
ATOM   1660 1HD2 LEU A 105     -25.284  -8.608   5.733  1.00  1.430          H  
ATOM   1661 2HD2 LEU A 105     -26.654  -8.728   6.844  1.00  1.430          H  
ATOM   1662 3HD2 LEU A 105     -26.869  -8.030   5.239  1.00  1.430          H  
ATOM   1663  N   ARG A 106     -29.277  -3.791   7.469  1.00  0.980          N  
ATOM   1664  CA  ARG A 106     -30.410  -3.233   8.178  1.00  1.070          C  
ATOM   1665  C   ARG A 106     -31.609  -3.074   7.258  1.00  1.070          C  
ATOM   1666  O   ARG A 106     -32.693  -3.572   7.563  1.00  1.120          O  
ATOM   1667  CB  ARG A 106     -30.046  -1.892   8.793  1.00  1.460          C  
ATOM   1668  CG  ARG A 106     -31.161  -1.196   9.563  1.00  1.460          C  
ATOM   1669  CD  ARG A 106     -30.730   0.135  10.073  1.00  1.460          C  
ATOM   1670  NE  ARG A 106     -30.460   1.101   8.989  1.00  1.460          N  
ATOM   1671  CZ  ARG A 106     -29.785   2.268   9.140  1.00  1.460          C  
ATOM   1672  NH1 ARG A 106     -29.304   2.616  10.319  1.00  1.460          N  
ATOM   1673  NH2 ARG A 106     -29.611   3.070   8.100  1.00  1.460          N  
ATOM   1674  H   ARG A 106     -28.401  -3.262   7.478  1.00  1.180          H  
ATOM   1675  HA  ARG A 106     -30.678  -3.917   8.982  1.00  1.280          H  
ATOM   1676 1HB  ARG A 106     -29.213  -2.029   9.479  1.00  1.750          H  
ATOM   1677 2HB  ARG A 106     -29.706  -1.219   8.007  1.00  1.750          H  
ATOM   1678 1HG  ARG A 106     -32.016  -1.035   8.906  1.00  1.750          H  
ATOM   1679 2HG  ARG A 106     -31.463  -1.813  10.409  1.00  1.750          H  
ATOM   1680 1HD  ARG A 106     -31.511   0.547  10.712  1.00  1.750          H  
ATOM   1681 2HD  ARG A 106     -29.816   0.002  10.650  1.00  1.750          H  
ATOM   1682  HE  ARG A 106     -30.813   0.884   8.055  1.00  1.750          H  
ATOM   1683 1HH1 ARG A 106     -29.435   2.016  11.120  1.00  1.750          H  
ATOM   1684 2HH1 ARG A 106     -28.806   3.488  10.427  1.00  1.750          H  
ATOM   1685 1HH2 ARG A 106     -29.984   2.812   7.189  1.00  1.750          H  
ATOM   1686 2HH2 ARG A 106     -29.117   3.942   8.210  1.00  1.750          H  
ATOM   1687  N   ASP A 107     -31.423  -2.401   6.117  1.00  1.060          N  
ATOM   1688  CA  ASP A 107     -32.529  -2.200   5.180  1.00  1.120          C  
ATOM   1689  C   ASP A 107     -33.059  -3.519   4.613  1.00  1.020          C  
ATOM   1690  O   ASP A 107     -34.260  -3.677   4.376  1.00  1.070          O  
ATOM   1691  CB  ASP A 107     -32.098  -1.290   4.032  1.00  1.540          C  
ATOM   1692  CG  ASP A 107     -31.940   0.182   4.435  1.00  1.540          C  
ATOM   1693  OD1 ASP A 107     -32.401   0.571   5.491  1.00  1.540          O  
ATOM   1694  OD2 ASP A 107     -31.366   0.908   3.663  1.00  1.540          O  
ATOM   1695  H   ASP A 107     -30.502  -1.995   5.912  1.00  1.270          H  
ATOM   1696  HA  ASP A 107     -33.341  -1.712   5.717  1.00  1.340          H  
ATOM   1697 1HB  ASP A 107     -31.136  -1.646   3.645  1.00  1.850          H  
ATOM   1698 2HB  ASP A 107     -32.822  -1.361   3.224  1.00  1.850          H  
ATOM   1699  N   ARG A 108     -32.150  -4.471   4.398  1.00  0.980          N  
ATOM   1700  CA  ARG A 108     -32.485  -5.784   3.860  1.00  0.950          C  
ATOM   1701  C   ARG A 108     -33.103  -6.745   4.897  1.00  0.940          C  
ATOM   1702  O   ARG A 108     -33.833  -7.667   4.518  1.00  1.010          O  
ATOM   1703  CB  ARG A 108     -31.257  -6.428   3.242  1.00  1.340          C  
ATOM   1704  CG  ARG A 108     -30.649  -5.744   1.990  1.00  1.340          C  
ATOM   1705  CD  ARG A 108     -31.462  -5.913   0.783  1.00  1.340          C  
ATOM   1706  NE  ARG A 108     -31.524  -7.321   0.375  1.00  1.340          N  
ATOM   1707  CZ  ARG A 108     -32.499  -7.862  -0.393  1.00  1.340          C  
ATOM   1708  NH1 ARG A 108     -33.492  -7.113  -0.852  1.00  1.340          N  
ATOM   1709  NH2 ARG A 108     -32.468  -9.145  -0.687  1.00  1.340          N  
ATOM   1710  H   ARG A 108     -31.166  -4.249   4.578  1.00  1.180          H  
ATOM   1711  HA  ARG A 108     -33.224  -5.639   3.077  1.00  1.140          H  
ATOM   1712 1HB  ARG A 108     -30.475  -6.468   3.996  1.00  1.610          H  
ATOM   1713 2HB  ARG A 108     -31.505  -7.446   2.962  1.00  1.610          H  
ATOM   1714 1HG  ARG A 108     -30.535  -4.679   2.172  1.00  1.610          H  
ATOM   1715 2HG  ARG A 108     -29.695  -6.179   1.788  1.00  1.610          H  
ATOM   1716 1HD  ARG A 108     -32.463  -5.547   0.955  1.00  1.610          H  
ATOM   1717 2HD  ARG A 108     -31.001  -5.347  -0.026  1.00  1.610          H  
ATOM   1718  HE  ARG A 108     -30.734  -7.939   0.648  1.00  1.610          H  
ATOM   1719 1HH1 ARG A 108     -33.532  -6.131  -0.640  1.00  1.610          H  
ATOM   1720 2HH1 ARG A 108     -34.211  -7.531  -1.425  1.00  1.610          H  
ATOM   1721 1HH2 ARG A 108     -31.731  -9.750  -0.309  1.00  1.610          H  
ATOM   1722 2HH2 ARG A 108     -33.176  -9.552  -1.265  1.00  1.610          H  
ATOM   1723  N   GLY A 109     -32.807  -6.560   6.193  1.00  0.920          N  
ATOM   1724  CA  GLY A 109     -33.309  -7.452   7.236  1.00  0.960          C  
ATOM   1725  C   GLY A 109     -32.447  -8.702   7.366  1.00  0.890          C  
ATOM   1726  O   GLY A 109     -32.944  -9.783   7.693  1.00  0.970          O  
ATOM   1727  H   GLY A 109     -32.180  -5.805   6.477  1.00  1.100          H  
ATOM   1728 1HA  GLY A 109     -33.313  -6.912   8.183  1.00  1.150          H  
ATOM   1729 2HA  GLY A 109     -34.338  -7.727   7.017  1.00  1.150          H  
ATOM   1730  N   LEU A 110     -31.168  -8.550   7.045  1.00  0.810          N  
ATOM   1731  CA  LEU A 110     -30.138  -9.588   7.063  1.00  0.770          C  
ATOM   1732  C   LEU A 110     -29.155  -9.541   8.224  1.00  0.710          C  
ATOM   1733  O   LEU A 110     -28.972  -8.510   8.871  1.00  0.740          O  
ATOM   1734  CB  LEU A 110     -29.369  -9.490   5.767  1.00  1.090          C  
ATOM   1735  CG  LEU A 110     -30.139  -9.764   4.523  1.00  1.090          C  
ATOM   1736  CD1 LEU A 110     -29.362  -9.378   3.392  1.00  1.090          C  
ATOM   1737  CD2 LEU A 110     -30.365 -11.210   4.401  1.00  1.090          C  
ATOM   1738  H   LEU A 110     -30.868  -7.594   6.826  1.00  0.970          H  
ATOM   1739  HA  LEU A 110     -30.636 -10.552   7.122  1.00  0.920          H  
ATOM   1740 1HB  LEU A 110     -29.022  -8.478   5.692  1.00  1.310          H  
ATOM   1741 2HB  LEU A 110     -28.509 -10.164   5.807  1.00  1.310          H  
ATOM   1742  HG  LEU A 110     -31.086  -9.228   4.525  1.00  1.310          H  
ATOM   1743 1HD1 LEU A 110     -29.922  -9.601   2.480  1.00  1.310          H  
ATOM   1744 2HD1 LEU A 110     -29.192  -8.340   3.451  1.00  1.310          H  
ATOM   1745 3HD1 LEU A 110     -28.417  -9.910   3.383  1.00  1.310          H  
ATOM   1746 1HD2 LEU A 110     -30.882 -11.373   3.473  1.00  1.310          H  
ATOM   1747 2HD2 LEU A 110     -29.415 -11.740   4.384  1.00  1.310          H  
ATOM   1748 3HD2 LEU A 110     -30.963 -11.589   5.221  1.00  1.310          H  
ATOM   1749  N   GLN A 111     -28.555 -10.694   8.512  1.00  0.670          N  
ATOM   1750  CA  GLN A 111     -27.506 -10.826   9.515  1.00  0.620          C  
ATOM   1751  C   GLN A 111     -26.145 -11.111   8.868  1.00  0.590          C  
ATOM   1752  O   GLN A 111     -26.091 -11.589   7.730  1.00  0.640          O  
ATOM   1753  CB  GLN A 111     -27.886 -11.933  10.478  1.00  0.890          C  
ATOM   1754  CG  GLN A 111     -29.152 -11.694  11.245  1.00  0.890          C  
ATOM   1755  CD  GLN A 111     -28.974 -10.577  12.214  1.00  0.890          C  
ATOM   1756  OE1 GLN A 111     -28.083 -10.643  13.067  1.00  0.890          O  
ATOM   1757  NE2 GLN A 111     -29.790  -9.547  12.105  1.00  0.890          N  
ATOM   1758  H   GLN A 111     -28.812 -11.541   7.990  1.00  0.800          H  
ATOM   1759  HA  GLN A 111     -27.424  -9.887  10.062  1.00  0.740          H  
ATOM   1760 1HB  GLN A 111     -28.048 -12.838   9.904  1.00  1.070          H  
ATOM   1761 2HB  GLN A 111     -27.076 -12.103  11.177  1.00  1.070          H  
ATOM   1762 1HG  GLN A 111     -29.950 -11.435  10.553  1.00  1.070          H  
ATOM   1763 2HG  GLN A 111     -29.411 -12.597  11.796  1.00  1.070          H  
ATOM   1764 1HE2 GLN A 111     -29.703  -8.771  12.728  1.00  1.070          H  
ATOM   1765 2HE2 GLN A 111     -30.499  -9.535  11.397  1.00  1.070          H  
ATOM   1766  N   LEU A 112     -25.053 -10.801   9.586  1.00  0.610          N  
ATOM   1767  CA  LEU A 112     -23.687 -11.052   9.091  1.00  0.580          C  
ATOM   1768  C   LEU A 112     -22.690 -11.470  10.175  1.00  0.580          C  
ATOM   1769  O   LEU A 112     -22.527 -10.787  11.191  1.00  0.620          O  
ATOM   1770  CB  LEU A 112     -23.180  -9.810   8.358  1.00  0.820          C  
ATOM   1771  CG  LEU A 112     -21.721  -9.777   7.836  1.00  0.820          C  
ATOM   1772  CD1 LEU A 112     -21.486 -10.805   6.805  1.00  0.820          C  
ATOM   1773  CD2 LEU A 112     -21.483  -8.435   7.213  1.00  0.820          C  
ATOM   1774  H   LEU A 112     -25.173 -10.393  10.505  1.00  0.730          H  
ATOM   1775  HA  LEU A 112     -23.751 -11.860   8.373  1.00  0.700          H  
ATOM   1776 1HB  LEU A 112     -23.823  -9.678   7.495  1.00  0.990          H  
ATOM   1777 2HB  LEU A 112     -23.300  -8.962   9.022  1.00  0.990          H  
ATOM   1778  HG  LEU A 112     -21.029  -9.941   8.659  1.00  0.990          H  
ATOM   1779 1HD1 LEU A 112     -20.475 -10.727   6.449  1.00  0.990          H  
ATOM   1780 2HD1 LEU A 112     -21.635 -11.782   7.211  1.00  0.990          H  
ATOM   1781 3HD1 LEU A 112     -22.166 -10.634   5.995  1.00  0.990          H  
ATOM   1782 1HD2 LEU A 112     -20.465  -8.398   6.850  1.00  0.990          H  
ATOM   1783 2HD2 LEU A 112     -22.170  -8.295   6.381  1.00  0.990          H  
ATOM   1784 3HD2 LEU A 112     -21.641  -7.647   7.949  1.00  0.990          H  
ATOM   1785  N   ILE A 113     -22.035 -12.608   9.930  1.00  0.570          N  
ATOM   1786  CA  ILE A 113     -21.041 -13.212  10.824  1.00  0.580          C  
ATOM   1787  C   ILE A 113     -19.679 -13.443  10.173  1.00  0.510          C  
ATOM   1788  O   ILE A 113     -19.596 -14.005   9.082  1.00  0.540          O  
ATOM   1789  CB  ILE A 113     -21.552 -14.568  11.378  1.00  0.810          C  
ATOM   1790  CG1 ILE A 113     -22.833 -14.332  12.222  1.00  0.810          C  
ATOM   1791  CG2 ILE A 113     -20.436 -15.303  12.188  1.00  0.810          C  
ATOM   1792  CD1 ILE A 113     -23.574 -15.599  12.618  1.00  0.810          C  
ATOM   1793  H   ILE A 113     -22.259 -13.082   9.046  1.00  0.680          H  
ATOM   1794  HA  ILE A 113     -20.894 -12.536  11.665  1.00  0.700          H  
ATOM   1795  HB  ILE A 113     -21.842 -15.201  10.539  1.00  0.970          H  
ATOM   1796 1HG1 ILE A 113     -22.562 -13.789  13.125  1.00  0.970          H  
ATOM   1797 2HG1 ILE A 113     -23.513 -13.718  11.650  1.00  0.970          H  
ATOM   1798 1HG2 ILE A 113     -20.802 -16.255  12.547  1.00  0.970          H  
ATOM   1799 2HG2 ILE A 113     -19.567 -15.498  11.563  1.00  0.970          H  
ATOM   1800 3HG2 ILE A 113     -20.134 -14.691  13.038  1.00  0.970          H  
ATOM   1801 1HD1 ILE A 113     -24.459 -15.332  13.193  1.00  0.970          H  
ATOM   1802 2HD1 ILE A 113     -23.876 -16.142  11.719  1.00  0.970          H  
ATOM   1803 3HD1 ILE A 113     -22.945 -16.237  13.223  1.00  0.970          H  
ATOM   1804  N   ARG A 114     -18.611 -13.043  10.858  1.00  0.590          N  
ATOM   1805  CA  ARG A 114     -17.264 -13.314  10.352  1.00  0.620          C  
ATOM   1806  C   ARG A 114     -16.640 -14.438  11.169  1.00  0.680          C  
ATOM   1807  O   ARG A 114     -16.781 -14.474  12.397  1.00  0.970          O  
ATOM   1808  CB  ARG A 114     -16.401 -12.062  10.360  1.00  0.860          C  
ATOM   1809  CG  ARG A 114     -16.159 -11.380  11.720  1.00  0.860          C  
ATOM   1810  CD  ARG A 114     -14.838 -11.738  12.331  1.00  0.860          C  
ATOM   1811  NE  ARG A 114     -14.617 -11.005  13.572  1.00  0.860          N  
ATOM   1812  CZ  ARG A 114     -15.009 -11.419  14.807  1.00  0.860          C  
ATOM   1813  NH1 ARG A 114     -15.627 -12.582  14.969  1.00  0.860          N  
ATOM   1814  NH2 ARG A 114     -14.775 -10.655  15.865  1.00  0.860          N  
ATOM   1815  H   ARG A 114     -18.744 -12.571  11.742  1.00  0.710          H  
ATOM   1816  HA  ARG A 114     -17.339 -13.665   9.329  1.00  0.740          H  
ATOM   1817 1HB  ARG A 114     -15.427 -12.345   9.980  1.00  1.030          H  
ATOM   1818 2HB  ARG A 114     -16.811 -11.341   9.671  1.00  1.030          H  
ATOM   1819 1HG  ARG A 114     -16.174 -10.296  11.588  1.00  1.030          H  
ATOM   1820 2HG  ARG A 114     -16.939 -11.666  12.418  1.00  1.030          H  
ATOM   1821 1HD  ARG A 114     -14.766 -12.799  12.534  1.00  1.030          H  
ATOM   1822 2HD  ARG A 114     -14.043 -11.459  11.640  1.00  1.030          H  
ATOM   1823  HE  ARG A 114     -14.171 -10.081  13.490  1.00  1.030          H  
ATOM   1824 1HH1 ARG A 114     -15.828 -13.182  14.166  1.00  1.030          H  
ATOM   1825 2HH1 ARG A 114     -15.913 -12.878  15.892  1.00  1.030          H  
ATOM   1826 1HH2 ARG A 114     -14.304  -9.765  15.760  1.00  1.030          H  
ATOM   1827 2HH2 ARG A 114     -15.065 -10.958  16.782  1.00  1.030          H  
ATOM   1828  N   ASP A 115     -15.934 -15.343  10.487  1.00  0.670          N  
ATOM   1829  CA  ASP A 115     -15.332 -16.514  11.124  1.00  0.890          C  
ATOM   1830  C   ASP A 115     -13.869 -16.753  10.711  1.00  0.820          C  
ATOM   1831  O   ASP A 115     -13.554 -17.025   9.538  1.00  0.850          O  
ATOM   1832  CB  ASP A 115     -16.190 -17.755  10.814  1.00  1.160          C  
ATOM   1833  CG  ASP A 115     -15.756 -19.040  11.553  1.00  1.160          C  
ATOM   1834  OD1 ASP A 115     -14.705 -19.032  12.137  1.00  1.160          O  
ATOM   1835  OD2 ASP A 115     -16.507 -19.998  11.553  1.00  1.160          O  
ATOM   1836  H   ASP A 115     -15.859 -15.247   9.471  1.00  0.800          H  
ATOM   1837  HA  ASP A 115     -15.348 -16.357  12.201  1.00  1.070          H  
ATOM   1838 1HB  ASP A 115     -17.229 -17.545  11.068  1.00  1.390          H  
ATOM   1839 2HB  ASP A 115     -16.156 -17.948   9.735  1.00  1.390          H  
ATOM   1840  N   ILE A 116     -12.971 -16.549  11.678  1.00  0.860          N  
ATOM   1841  CA  ILE A 116     -11.548 -16.725  11.461  1.00  0.960          C  
ATOM   1842  C   ILE A 116     -11.103 -17.983  12.243  1.00  1.080          C  
ATOM   1843  O   ILE A 116     -11.221 -17.989  13.469  1.00  1.420          O  
ATOM   1844  CB  ILE A 116     -10.764 -15.481  11.925  1.00  1.300          C  
ATOM   1845  CG1 ILE A 116     -11.271 -14.226  11.097  1.00  1.300          C  
ATOM   1846  CG2 ILE A 116      -9.239 -15.739  11.762  1.00  1.300          C  
ATOM   1847  CD1 ILE A 116     -10.770 -12.872  11.575  1.00  1.300          C  
ATOM   1848  H   ILE A 116     -13.314 -16.328  12.604  1.00  1.030          H  
ATOM   1849  HA  ILE A 116     -11.389 -16.825  10.399  1.00  1.150          H  
ATOM   1850  HB  ILE A 116     -10.978 -15.284  12.976  1.00  1.560          H  
ATOM   1851 1HG1 ILE A 116     -10.977 -14.345  10.074  1.00  1.560          H  
ATOM   1852 2HG1 ILE A 116     -12.360 -14.202  11.137  1.00  1.560          H  
ATOM   1853 1HG2 ILE A 116      -8.667 -14.877  12.093  1.00  1.560          H  
ATOM   1854 2HG2 ILE A 116      -8.933 -16.605  12.364  1.00  1.560          H  
ATOM   1855 3HG2 ILE A 116      -9.014 -15.941  10.725  1.00  1.560          H  
ATOM   1856 1HD1 ILE A 116     -11.189 -12.088  10.941  1.00  1.560          H  
ATOM   1857 2HD1 ILE A 116     -11.088 -12.711  12.607  1.00  1.560          H  
ATOM   1858 3HD1 ILE A 116      -9.686 -12.833  11.519  1.00  1.560          H  
ATOM   1859  N   PRO A 117     -10.599 -19.041  11.571  1.00  1.080          N  
ATOM   1860  CA  PRO A 117     -10.192 -20.327  12.123  1.00  1.250          C  
ATOM   1861  C   PRO A 117      -8.912 -20.189  12.918  1.00  1.510          C  
ATOM   1862  O   PRO A 117      -8.126 -19.283  12.643  1.00  1.970          O  
ATOM   1863  CB  PRO A 117      -9.999 -21.185  10.870  1.00  1.880          C  
ATOM   1864  CG  PRO A 117      -9.629 -20.204   9.801  1.00  1.880          C  
ATOM   1865  CD  PRO A 117     -10.387 -18.943  10.137  1.00  1.880          C  
ATOM   1866  HA  PRO A 117     -11.000 -20.725  12.759  1.00  1.500          H  
ATOM   1867 1HB  PRO A 117      -9.215 -21.936  11.046  1.00  2.250          H  
ATOM   1868 2HB  PRO A 117     -10.927 -21.732  10.646  1.00  2.250          H  
ATOM   1869 1HG  PRO A 117      -8.544 -20.033   9.779  1.00  2.250          H  
ATOM   1870 2HG  PRO A 117      -9.903 -20.590   8.803  1.00  2.250          H  
ATOM   1871 1HD  PRO A 117      -9.724 -18.102   9.894  1.00  2.250          H  
ATOM   1872 2HD  PRO A 117     -11.346 -18.913   9.585  1.00  2.250          H  
ATOM   1873  N   GLU A 118      -8.686 -21.128  13.830  1.00  1.980          N  
ATOM   1874  CA  GLU A 118      -7.520 -21.178  14.711  1.00  2.480          C  
ATOM   1875  C   GLU A 118      -6.141 -21.042  14.056  1.00  2.080          C  
ATOM   1876  O   GLU A 118      -5.211 -20.560  14.701  1.00  2.670          O  
ATOM   1877  CB  GLU A 118      -7.569 -22.481  15.510  1.00  3.270          C  
ATOM   1878  CG  GLU A 118      -8.740 -22.562  16.505  1.00  3.270          C  
ATOM   1879  CD  GLU A 118     -10.050 -22.992  15.870  1.00  3.270          C  
ATOM   1880  OE1 GLU A 118     -10.063 -23.240  14.676  1.00  3.270          O  
ATOM   1881  OE2 GLU A 118     -11.030 -23.055  16.562  1.00  3.270          O  
ATOM   1882  H   GLU A 118      -9.395 -21.856  13.959  1.00  2.380          H  
ATOM   1883  HA  GLU A 118      -7.622 -20.352  15.415  1.00  2.980          H  
ATOM   1884 1HB  GLU A 118      -7.642 -23.326  14.825  1.00  3.930          H  
ATOM   1885 2HB  GLU A 118      -6.643 -22.596  16.072  1.00  3.930          H  
ATOM   1886 1HG  GLU A 118      -8.482 -23.271  17.290  1.00  3.930          H  
ATOM   1887 2HG  GLU A 118      -8.873 -21.585  16.968  1.00  3.930          H  
ATOM   1888  N   GLU A 119      -5.989 -21.441  12.787  1.00  1.700          N  
ATOM   1889  CA  GLU A 119      -4.684 -21.342  12.133  1.00  2.120          C  
ATOM   1890  C   GLU A 119      -4.225 -19.872  12.010  1.00  2.070          C  
ATOM   1891  O   GLU A 119      -3.037 -19.612  11.800  1.00  2.580          O  
ATOM   1892  CB  GLU A 119      -4.675 -22.019  10.741  1.00  2.800          C  
ATOM   1893  CG  GLU A 119      -5.361 -21.260   9.609  1.00  2.800          C  
ATOM   1894  CD  GLU A 119      -5.464 -22.023   8.314  1.00  2.800          C  
ATOM   1895  OE1 GLU A 119      -5.228 -23.204   8.344  1.00  2.800          O  
ATOM   1896  OE2 GLU A 119      -5.744 -21.417   7.275  1.00  2.800          O  
ATOM   1897  H   GLU A 119      -6.764 -21.872  12.306  1.00  2.040          H  
ATOM   1898  HA  GLU A 119      -3.955 -21.863  12.754  1.00  2.540          H  
ATOM   1899 1HB  GLU A 119      -3.644 -22.197  10.437  1.00  3.360          H  
ATOM   1900 2HB  GLU A 119      -5.160 -22.991  10.819  1.00  3.360          H  
ATOM   1901 1HG  GLU A 119      -6.333 -20.888   9.920  1.00  3.360          H  
ATOM   1902 2HG  GLU A 119      -4.713 -20.434   9.404  1.00  3.360          H  
ATOM   1903  N   ILE A 120      -5.166 -18.912  12.078  1.00  1.940          N  
ATOM   1904  CA  ILE A 120      -4.830 -17.501  11.957  1.00  2.220          C  
ATOM   1905  C   ILE A 120      -5.072 -16.711  13.226  1.00  2.230          C  
ATOM   1906  O   ILE A 120      -6.211 -16.464  13.615  1.00  2.470          O  
ATOM   1907  CB  ILE A 120      -5.665 -16.820  10.836  1.00  3.000          C  
ATOM   1908  CG1 ILE A 120      -5.365 -17.474   9.500  1.00  3.000          C  
ATOM   1909  CG2 ILE A 120      -5.391 -15.297  10.802  1.00  3.000          C  
ATOM   1910  CD1 ILE A 120      -6.291 -17.107   8.371  1.00  3.000          C  
ATOM   1911  H   ILE A 120      -6.139 -19.171  12.276  1.00  2.330          H  
ATOM   1912  HA  ILE A 120      -3.774 -17.422  11.707  1.00  2.660          H  
ATOM   1913  HB  ILE A 120      -6.720 -16.995  11.032  1.00  3.600          H  
ATOM   1914 1HG1 ILE A 120      -4.348 -17.223   9.213  1.00  3.600          H  
ATOM   1915 2HG1 ILE A 120      -5.437 -18.500   9.626  1.00  3.600          H  
ATOM   1916 1HG2 ILE A 120      -5.980 -14.822  10.031  1.00  3.600          H  
ATOM   1917 2HG2 ILE A 120      -5.653 -14.839  11.746  1.00  3.600          H  
ATOM   1918 3HG2 ILE A 120      -4.336 -15.145  10.607  1.00  3.600          H  
ATOM   1919 1HD1 ILE A 120      -5.985 -17.637   7.480  1.00  3.600          H  
ATOM   1920 2HD1 ILE A 120      -7.316 -17.391   8.636  1.00  3.600          H  
ATOM   1921 3HD1 ILE A 120      -6.253 -16.055   8.183  1.00  3.600          H  
ATOM   1922  N   LYS A 121      -4.002 -16.198  13.818  1.00  2.570          N  
ATOM   1923  CA  LYS A 121      -4.189 -15.330  14.970  1.00  2.860          C  
ATOM   1924  C   LYS A 121      -4.447 -13.951  14.386  1.00  2.480          C  
ATOM   1925  O   LYS A 121      -5.319 -13.203  14.832  1.00  2.950          O  
ATOM   1926  CB  LYS A 121      -2.977 -15.331  15.896  1.00  3.890          C  
ATOM   1927  CG  LYS A 121      -2.774 -16.636  16.647  1.00  3.890          C  
ATOM   1928  CD  LYS A 121      -1.562 -16.566  17.572  1.00  3.890          C  
ATOM   1929  CE  LYS A 121      -1.369 -17.869  18.343  1.00  3.890          C  
ATOM   1930  NZ  LYS A 121      -0.170 -17.819  19.230  1.00  3.890          N  
ATOM   1931  H   LYS A 121      -3.082 -16.430  13.468  1.00  3.080          H  
ATOM   1932  HA  LYS A 121      -5.071 -15.642  15.530  1.00  3.430          H  
ATOM   1933 1HB  LYS A 121      -2.076 -15.124  15.320  1.00  4.670          H  
ATOM   1934 2HB  LYS A 121      -3.085 -14.532  16.630  1.00  4.670          H  
ATOM   1935 1HG  LYS A 121      -3.666 -16.851  17.237  1.00  4.670          H  
ATOM   1936 2HG  LYS A 121      -2.637 -17.447  15.929  1.00  4.670          H  
ATOM   1937 1HD  LYS A 121      -0.665 -16.367  16.982  1.00  4.670          H  
ATOM   1938 2HD  LYS A 121      -1.694 -15.752  18.283  1.00  4.670          H  
ATOM   1939 1HE  LYS A 121      -2.252 -18.054  18.954  1.00  4.670          H  
ATOM   1940 2HE  LYS A 121      -1.251 -18.690  17.636  1.00  4.670          H  
ATOM   1941 1HZ  LYS A 121      -0.078 -18.697  19.723  1.00  4.670          H  
ATOM   1942 2HZ  LYS A 121       0.658 -17.659  18.673  1.00  4.670          H  
ATOM   1943 3HZ  LYS A 121      -0.275 -17.068  19.899  1.00  4.670          H  
ATOM   1944  N   SER A 122      -3.657 -13.650  13.361  1.00  2.300          N  
ATOM   1945  CA  SER A 122      -3.707 -12.420  12.603  1.00  2.330          C  
ATOM   1946  C   SER A 122      -2.883 -12.610  11.334  1.00  1.950          C  
ATOM   1947  O   SER A 122      -2.050 -13.521  11.249  1.00  2.360          O  
ATOM   1948  CB  SER A 122      -3.166 -11.254  13.413  1.00  3.250          C  
ATOM   1949  OG  SER A 122      -1.787 -11.377  13.633  1.00  3.250          O  
ATOM   1950  H   SER A 122      -2.974 -14.330  13.084  1.00  2.760          H  
ATOM   1951  HA  SER A 122      -4.740 -12.215  12.321  1.00  2.800          H  
ATOM   1952 1HB  SER A 122      -3.372 -10.325  12.891  1.00  3.900          H  
ATOM   1953 2HB  SER A 122      -3.683 -11.206  14.369  1.00  3.900          H  
ATOM   1954  HG  SER A 122      -1.550 -10.655  14.222  1.00  3.900          H  
ATOM   1955  N   ILE A 123      -3.114 -11.754  10.348  1.00  1.710          N  
ATOM   1956  CA  ILE A 123      -2.269 -11.688   9.158  1.00  1.760          C  
ATOM   1957  C   ILE A 123      -1.754 -10.281   8.965  1.00  1.510          C  
ATOM   1958  O   ILE A 123      -2.531  -9.336   8.783  1.00  1.610          O  
ATOM   1959  CB  ILE A 123      -2.976 -12.175   7.877  1.00  2.440          C  
ATOM   1960  CG1 ILE A 123      -3.372 -13.650   8.050  1.00  2.440          C  
ATOM   1961  CG2 ILE A 123      -2.065 -11.954   6.648  1.00  2.440          C  
ATOM   1962  CD1 ILE A 123      -4.207 -14.253   6.941  1.00  2.440          C  
ATOM   1963  H   ILE A 123      -3.858 -11.090  10.474  1.00  2.050          H  
ATOM   1964  HA  ILE A 123      -1.405 -12.333   9.313  1.00  2.110          H  
ATOM   1965  HB  ILE A 123      -3.890 -11.618   7.752  1.00  2.930          H  
ATOM   1966 1HG1 ILE A 123      -2.464 -14.236   8.157  1.00  2.930          H  
ATOM   1967 2HG1 ILE A 123      -3.936 -13.729   8.944  1.00  2.930          H  
ATOM   1968 1HG2 ILE A 123      -2.555 -12.283   5.740  1.00  2.930          H  
ATOM   1969 2HG2 ILE A 123      -1.824 -10.894   6.541  1.00  2.930          H  
ATOM   1970 3HG2 ILE A 123      -1.151 -12.518   6.785  1.00  2.930          H  
ATOM   1971 1HD1 ILE A 123      -4.415 -15.282   7.178  1.00  2.930          H  
ATOM   1972 2HD1 ILE A 123      -5.142 -13.708   6.839  1.00  2.930          H  
ATOM   1973 3HD1 ILE A 123      -3.669 -14.226   6.007  1.00  2.930          H  
ATOM   1974  N   GLU A 124      -0.432 -10.153   8.986  1.00  1.510          N  
ATOM   1975  CA  GLU A 124       0.231  -8.861   8.867  1.00  1.510          C  
ATOM   1976  C   GLU A 124       0.269  -8.437   7.411  1.00  1.460          C  
ATOM   1977  O   GLU A 124       0.790  -9.151   6.554  1.00  1.590          O  
ATOM   1978  CB  GLU A 124       1.631  -8.965   9.469  1.00  2.110          C  
ATOM   1979  CG  GLU A 124       2.393  -7.679   9.565  1.00  2.110          C  
ATOM   1980  CD  GLU A 124       3.735  -7.884  10.205  1.00  2.110          C  
ATOM   1981  OE1 GLU A 124       4.051  -9.003  10.525  1.00  2.110          O  
ATOM   1982  OE2 GLU A 124       4.441  -6.929  10.383  1.00  2.110          O  
ATOM   1983  H   GLU A 124       0.131 -10.983   9.122  1.00  1.810          H  
ATOM   1984  HA  GLU A 124      -0.337  -8.110   9.415  1.00  1.810          H  
ATOM   1985 1HB  GLU A 124       1.559  -9.385  10.471  1.00  2.540          H  
ATOM   1986 2HB  GLU A 124       2.228  -9.652   8.871  1.00  2.540          H  
ATOM   1987 1HG  GLU A 124       2.517  -7.255   8.574  1.00  2.540          H  
ATOM   1988 2HG  GLU A 124       1.812  -6.971  10.158  1.00  2.540          H  
ATOM   1989  N   VAL A 125      -0.294  -7.266   7.152  1.00  1.380          N  
ATOM   1990  CA  VAL A 125      -0.468  -6.700   5.829  1.00  1.400          C  
ATOM   1991  C   VAL A 125       0.476  -5.599   5.475  1.00  1.270          C  
ATOM   1992  O   VAL A 125       0.588  -4.594   6.172  1.00  1.350          O  
ATOM   1993  CB  VAL A 125      -1.887  -6.107   5.717  1.00  1.950          C  
ATOM   1994  CG1 VAL A 125      -2.155  -5.403   4.374  1.00  1.950          C  
ATOM   1995  CG2 VAL A 125      -2.831  -7.160   5.909  1.00  1.950          C  
ATOM   1996  H   VAL A 125      -0.663  -6.733   7.937  1.00  1.660          H  
ATOM   1997  HA  VAL A 125      -0.347  -7.500   5.106  1.00  1.680          H  
ATOM   1998  HB  VAL A 125      -2.005  -5.381   6.469  1.00  2.340          H  
ATOM   1999 1HG1 VAL A 125      -3.168  -5.006   4.386  1.00  2.340          H  
ATOM   2000 2HG1 VAL A 125      -1.463  -4.578   4.229  1.00  2.340          H  
ATOM   2001 3HG1 VAL A 125      -2.058  -6.096   3.560  1.00  2.340          H  
ATOM   2002 1HG2 VAL A 125      -3.825  -6.742   5.874  1.00  2.340          H  
ATOM   2003 2HG2 VAL A 125      -2.700  -7.897   5.119  1.00  2.340          H  
ATOM   2004 3HG2 VAL A 125      -2.672  -7.629   6.868  1.00  2.340          H  
ATOM   2005  N   PHE A 126       1.096  -5.760   4.329  1.00  1.180          N  
ATOM   2006  CA  PHE A 126       1.944  -4.752   3.756  1.00  1.160          C  
ATOM   2007  C   PHE A 126       1.221  -4.380   2.484  1.00  1.050          C  
ATOM   2008  O   PHE A 126       1.264  -5.120   1.500  1.00  1.260          O  
ATOM   2009  CB  PHE A 126       3.335  -5.295   3.507  1.00  1.630          C  
ATOM   2010  CG  PHE A 126       3.980  -5.705   4.779  1.00  1.630          C  
ATOM   2011  CD1 PHE A 126       3.849  -7.009   5.251  1.00  1.630          C  
ATOM   2012  CD2 PHE A 126       4.693  -4.790   5.535  1.00  1.630          C  
ATOM   2013  CE1 PHE A 126       4.421  -7.380   6.440  1.00  1.630          C  
ATOM   2014  CE2 PHE A 126       5.266  -5.165   6.729  1.00  1.630          C  
ATOM   2015  CZ  PHE A 126       5.129  -6.458   7.179  1.00  1.630          C  
ATOM   2016  H   PHE A 126       0.960  -6.628   3.836  1.00  1.420          H  
ATOM   2017  HA  PHE A 126       1.999  -3.884   4.412  1.00  1.390          H  
ATOM   2018 1HB  PHE A 126       3.301  -6.151   2.830  1.00  1.960          H  
ATOM   2019 2HB  PHE A 126       3.938  -4.525   3.050  1.00  1.960          H  
ATOM   2020  HD1 PHE A 126       3.279  -7.739   4.672  1.00  1.960          H  
ATOM   2021  HD2 PHE A 126       4.793  -3.761   5.183  1.00  1.960          H  
ATOM   2022  HE1 PHE A 126       4.307  -8.402   6.810  1.00  1.960          H  
ATOM   2023  HE2 PHE A 126       5.825  -4.435   7.327  1.00  1.960          H  
ATOM   2024  HZ  PHE A 126       5.576  -6.753   8.133  1.00  1.960          H  
ATOM   2025  N   GLY A 127       0.473  -3.292   2.533  1.00  0.910          N  
ATOM   2026  CA  GLY A 127      -0.400  -2.982   1.408  1.00  0.840          C  
ATOM   2027  C   GLY A 127      -1.348  -1.822   1.653  1.00  0.790          C  
ATOM   2028  O   GLY A 127      -1.094  -0.944   2.485  1.00  0.890          O  
ATOM   2029  H   GLY A 127       0.519  -2.705   3.373  1.00  1.090          H  
ATOM   2030 1HA  GLY A 127       0.209  -2.764   0.530  1.00  1.010          H  
ATOM   2031 2HA  GLY A 127      -0.984  -3.869   1.161  1.00  1.010          H  
ATOM   2032  N   ASP A 128      -2.401  -1.765   0.841  1.00  0.780          N  
ATOM   2033  CA  ASP A 128      -3.348  -0.663   0.884  1.00  0.830          C  
ATOM   2034  C   ASP A 128      -4.654  -1.056   1.534  1.00  0.800          C  
ATOM   2035  O   ASP A 128      -5.516  -1.661   0.895  1.00  0.750          O  
ATOM   2036  CB  ASP A 128      -3.598  -0.150  -0.531  1.00  1.140          C  
ATOM   2037  CG  ASP A 128      -4.510   1.070  -0.626  1.00  1.140          C  
ATOM   2038  OD1 ASP A 128      -5.459   1.233   0.178  1.00  1.140          O  
ATOM   2039  OD2 ASP A 128      -4.185   1.890  -1.477  1.00  1.140          O  
ATOM   2040  H   ASP A 128      -2.547  -2.520   0.184  1.00  0.940          H  
ATOM   2041  HA  ASP A 128      -2.905   0.145   1.467  1.00  1.000          H  
ATOM   2042 1HB  ASP A 128      -2.654   0.085  -1.000  1.00  1.370          H  
ATOM   2043 2HB  ASP A 128      -4.042  -0.954  -1.118  1.00  1.370          H  
ATOM   2044  N   GLN A 129      -4.825  -0.701   2.798  1.00  0.830          N  
ATOM   2045  CA  GLN A 129      -6.009  -1.114   3.528  1.00  0.810          C  
ATOM   2046  C   GLN A 129      -7.321  -0.662   2.914  1.00  0.800          C  
ATOM   2047  O   GLN A 129      -8.325  -1.357   3.067  1.00  0.770          O  
ATOM   2048  CB  GLN A 129      -5.952  -0.675   4.982  1.00  1.140          C  
ATOM   2049  CG  GLN A 129      -7.175  -1.068   5.770  1.00  1.140          C  
ATOM   2050  CD  GLN A 129      -7.014  -0.919   7.247  1.00  1.140          C  
ATOM   2051  OE1 GLN A 129      -6.446  -1.807   7.894  1.00  1.140          O  
ATOM   2052  NE2 GLN A 129      -7.487   0.191   7.797  1.00  1.140          N  
ATOM   2053  H   GLN A 129      -4.096  -0.173   3.263  1.00  1.000          H  
ATOM   2054  HA  GLN A 129      -6.018  -2.202   3.534  1.00  0.970          H  
ATOM   2055 1HB  GLN A 129      -5.114  -1.142   5.448  1.00  1.370          H  
ATOM   2056 2HB  GLN A 129      -5.819   0.404   5.045  1.00  1.370          H  
ATOM   2057 1HG  GLN A 129      -8.004  -0.428   5.468  1.00  1.370          H  
ATOM   2058 2HG  GLN A 129      -7.403  -2.094   5.553  1.00  1.370          H  
ATOM   2059 1HE2 GLN A 129      -7.396   0.344   8.784  1.00  1.370          H  
ATOM   2060 2HE2 GLN A 129      -7.932   0.884   7.226  1.00  1.370          H  
ATOM   2061  N   ILE A 130      -7.365   0.499   2.262  1.00  0.830          N  
ATOM   2062  CA  ILE A 130      -8.653   0.949   1.769  1.00  0.850          C  
ATOM   2063  C   ILE A 130      -9.035   0.128   0.575  1.00  0.780          C  
ATOM   2064  O   ILE A 130     -10.179  -0.318   0.476  1.00  0.750          O  
ATOM   2065  CB  ILE A 130      -8.666   2.451   1.436  1.00  1.180          C  
ATOM   2066  CG1 ILE A 130      -8.367   3.298   2.740  1.00  1.180          C  
ATOM   2067  CG2 ILE A 130     -10.020   2.844   0.781  1.00  1.180          C  
ATOM   2068  CD1 ILE A 130      -9.342   3.106   3.924  1.00  1.180          C  
ATOM   2069  H   ILE A 130      -6.520   1.034   2.029  1.00  1.000          H  
ATOM   2070  HA  ILE A 130      -9.406   0.758   2.528  1.00  1.020          H  
ATOM   2071  HB  ILE A 130      -7.856   2.664   0.731  1.00  1.420          H  
ATOM   2072 1HG1 ILE A 130      -7.369   3.045   3.087  1.00  1.420          H  
ATOM   2073 2HG1 ILE A 130      -8.378   4.354   2.466  1.00  1.420          H  
ATOM   2074 1HG2 ILE A 130     -10.008   3.904   0.537  1.00  1.420          H  
ATOM   2075 2HG2 ILE A 130     -10.172   2.274  -0.132  1.00  1.420          H  
ATOM   2076 3HG2 ILE A 130     -10.840   2.638   1.466  1.00  1.420          H  
ATOM   2077 1HD1 ILE A 130      -9.027   3.745   4.749  1.00  1.420          H  
ATOM   2078 2HD1 ILE A 130     -10.352   3.383   3.629  1.00  1.420          H  
ATOM   2079 3HD1 ILE A 130      -9.341   2.075   4.267  1.00  1.420          H  
ATOM   2080  N   ARG A 131      -8.100  -0.055  -0.353  1.00  0.770          N  
ATOM   2081  CA  ARG A 131      -8.421  -0.859  -1.517  1.00  0.730          C  
ATOM   2082  C   ARG A 131      -8.745  -2.297  -1.088  1.00  0.660          C  
ATOM   2083  O   ARG A 131      -9.613  -2.940  -1.683  1.00  0.610          O  
ATOM   2084  CB  ARG A 131      -7.318  -0.810  -2.550  1.00  1.040          C  
ATOM   2085  CG  ARG A 131      -7.183   0.558  -3.236  1.00  1.040          C  
ATOM   2086  CD  ARG A 131      -6.163   0.538  -4.300  1.00  1.040          C  
ATOM   2087  NE  ARG A 131      -5.809   1.890  -4.789  1.00  1.040          N  
ATOM   2088  CZ  ARG A 131      -6.444   2.664  -5.720  1.00  1.040          C  
ATOM   2089  NH1 ARG A 131      -7.558   2.280  -6.331  1.00  1.040          N  
ATOM   2090  NH2 ARG A 131      -5.909   3.850  -6.010  1.00  1.040          N  
ATOM   2091  H   ARG A 131      -7.163   0.364  -0.217  1.00  0.920          H  
ATOM   2092  HA  ARG A 131      -9.309  -0.438  -1.985  1.00  0.880          H  
ATOM   2093 1HB  ARG A 131      -6.368  -1.054  -2.077  1.00  1.250          H  
ATOM   2094 2HB  ARG A 131      -7.504  -1.539  -3.314  1.00  1.250          H  
ATOM   2095 1HG  ARG A 131      -8.145   0.832  -3.673  1.00  1.250          H  
ATOM   2096 2HG  ARG A 131      -6.895   1.307  -2.497  1.00  1.250          H  
ATOM   2097 1HD  ARG A 131      -5.263   0.089  -3.881  1.00  1.250          H  
ATOM   2098 2HD  ARG A 131      -6.507  -0.062  -5.143  1.00  1.250          H  
ATOM   2099  HE  ARG A 131      -4.984   2.299  -4.362  1.00  1.250          H  
ATOM   2100 1HH1 ARG A 131      -7.976   1.389  -6.119  1.00  1.250          H  
ATOM   2101 2HH1 ARG A 131      -8.036   2.920  -7.015  1.00  1.250          H  
ATOM   2102 1HH2 ARG A 131      -5.024   4.158  -5.552  1.00  1.250          H  
ATOM   2103 2HH2 ARG A 131      -6.348   4.459  -6.695  1.00  1.250          H  
ATOM   2104  N   ILE A 132      -8.064  -2.803  -0.045  1.00  0.650          N  
ATOM   2105  CA  ILE A 132      -8.327  -4.160   0.414  1.00  0.590          C  
ATOM   2106  C   ILE A 132      -9.758  -4.233   0.964  1.00  0.540          C  
ATOM   2107  O   ILE A 132     -10.494  -5.186   0.673  1.00  0.490          O  
ATOM   2108  CB  ILE A 132      -7.307  -4.645   1.463  1.00  0.850          C  
ATOM   2109  CG1 ILE A 132      -5.915  -4.776   0.810  1.00  0.850          C  
ATOM   2110  CG2 ILE A 132      -7.749  -6.034   1.948  1.00  0.850          C  
ATOM   2111  CD1 ILE A 132      -4.741  -4.944   1.776  1.00  0.850          C  
ATOM   2112  H   ILE A 132      -7.342  -2.239   0.420  1.00  0.780          H  
ATOM   2113  HA  ILE A 132      -8.250  -4.813  -0.439  1.00  0.710          H  
ATOM   2114  HB  ILE A 132      -7.253  -3.944   2.293  1.00  1.020          H  
ATOM   2115 1HG1 ILE A 132      -5.951  -5.605   0.171  1.00  1.020          H  
ATOM   2116 2HG1 ILE A 132      -5.738  -3.906   0.198  1.00  1.020          H  
ATOM   2117 1HG2 ILE A 132      -7.059  -6.418   2.683  1.00  1.020          H  
ATOM   2118 2HG2 ILE A 132      -8.710  -5.961   2.379  1.00  1.020          H  
ATOM   2119 3HG2 ILE A 132      -7.793  -6.718   1.103  1.00  1.020          H  
ATOM   2120 1HD1 ILE A 132      -3.817  -5.029   1.203  1.00  1.020          H  
ATOM   2121 2HD1 ILE A 132      -4.681  -4.068   2.425  1.00  1.020          H  
ATOM   2122 3HD1 ILE A 132      -4.867  -5.834   2.380  1.00  1.020          H  
ATOM   2123  N   GLN A 133     -10.154  -3.249   1.779  1.00  0.580          N  
ATOM   2124  CA  GLN A 133     -11.507  -3.232   2.299  1.00  0.550          C  
ATOM   2125  C   GLN A 133     -12.532  -3.139   1.168  1.00  0.500          C  
ATOM   2126  O   GLN A 133     -13.572  -3.791   1.239  1.00  0.480          O  
ATOM   2127  CB  GLN A 133     -11.719  -2.068   3.272  1.00  0.780          C  
ATOM   2128  CG  GLN A 133     -11.014  -2.189   4.629  1.00  0.780          C  
ATOM   2129  CD  GLN A 133     -11.135  -0.914   5.427  1.00  0.780          C  
ATOM   2130  OE1 GLN A 133     -11.634   0.082   4.901  1.00  0.780          O  
ATOM   2131  NE2 GLN A 133     -10.689  -0.914   6.672  1.00  0.780          N  
ATOM   2132  H   GLN A 133      -9.502  -2.507   2.052  1.00  0.700          H  
ATOM   2133  HA  GLN A 133     -11.669  -4.158   2.823  1.00  0.660          H  
ATOM   2134 1HB  GLN A 133     -11.367  -1.148   2.797  1.00  0.940          H  
ATOM   2135 2HB  GLN A 133     -12.784  -1.951   3.464  1.00  0.940          H  
ATOM   2136 1HG  GLN A 133     -11.514  -2.974   5.198  1.00  0.940          H  
ATOM   2137 2HG  GLN A 133      -9.970  -2.434   4.495  1.00  0.940          H  
ATOM   2138 1HE2 GLN A 133     -10.754  -0.083   7.224  1.00  0.940          H  
ATOM   2139 2HE2 GLN A 133     -10.286  -1.737   7.070  1.00  0.940          H  
ATOM   2140  N   GLN A 134     -12.242  -2.348   0.116  1.00  0.520          N  
ATOM   2141  CA  GLN A 134     -13.161  -2.212  -1.019  1.00  0.500          C  
ATOM   2142  C   GLN A 134     -13.361  -3.548  -1.726  1.00  0.460          C  
ATOM   2143  O   GLN A 134     -14.485  -3.899  -2.093  1.00  0.450          O  
ATOM   2144  CB  GLN A 134     -12.634  -1.181  -2.023  1.00  0.710          C  
ATOM   2145  CG  GLN A 134     -12.684   0.261  -1.543  1.00  0.710          C  
ATOM   2146  CD  GLN A 134     -11.957   1.198  -2.485  1.00  0.710          C  
ATOM   2147  OE1 GLN A 134     -11.204   0.744  -3.353  1.00  0.710          O  
ATOM   2148  NE2 GLN A 134     -12.175   2.495  -2.325  1.00  0.710          N  
ATOM   2149  H   GLN A 134     -11.384  -1.788   0.143  1.00  0.620          H  
ATOM   2150  HA  GLN A 134     -14.124  -1.875  -0.646  1.00  0.600          H  
ATOM   2151 1HB  GLN A 134     -11.603  -1.417  -2.259  1.00  0.850          H  
ATOM   2152 2HB  GLN A 134     -13.202  -1.251  -2.950  1.00  0.850          H  
ATOM   2153 1HG  GLN A 134     -13.726   0.570  -1.502  1.00  0.850          H  
ATOM   2154 2HG  GLN A 134     -12.245   0.339  -0.560  1.00  0.850          H  
ATOM   2155 1HE2 GLN A 134     -11.720   3.158  -2.920  1.00  0.850          H  
ATOM   2156 2HE2 GLN A 134     -12.796   2.818  -1.608  1.00  0.850          H  
ATOM   2157  N   LEU A 135     -12.291  -4.332  -1.876  1.00  0.470          N  
ATOM   2158  CA  LEU A 135     -12.429  -5.630  -2.523  1.00  0.480          C  
ATOM   2159  C   LEU A 135     -13.464  -6.504  -1.862  1.00  0.470          C  
ATOM   2160  O   LEU A 135     -14.402  -7.033  -2.472  1.00  0.500          O  
ATOM   2161  CB  LEU A 135     -11.154  -6.459  -2.308  1.00  0.670          C  
ATOM   2162  CG  LEU A 135      -9.952  -6.183  -2.996  1.00  0.670          C  
ATOM   2163  CD1 LEU A 135      -8.856  -6.977  -2.366  1.00  0.670          C  
ATOM   2164  CD2 LEU A 135     -10.117  -6.624  -4.354  1.00  0.670          C  
ATOM   2165  H   LEU A 135     -11.367  -3.969  -1.611  1.00  0.560          H  
ATOM   2166  HA  LEU A 135     -12.678  -5.476  -3.566  1.00  0.580          H  
ATOM   2167 1HB  LEU A 135     -10.902  -6.402  -1.280  1.00  0.800          H  
ATOM   2168 2HB  LEU A 135     -11.375  -7.448  -2.499  1.00  0.800          H  
ATOM   2169  HG  LEU A 135      -9.712  -5.135  -2.942  1.00  0.800          H  
ATOM   2170 1HD1 LEU A 135      -7.935  -6.783  -2.905  1.00  0.800          H  
ATOM   2171 2HD1 LEU A 135      -8.736  -6.706  -1.333  1.00  0.800          H  
ATOM   2172 3HD1 LEU A 135      -9.104  -8.026  -2.417  1.00  0.800          H  
ATOM   2173 1HD2 LEU A 135      -9.204  -6.473  -4.902  1.00  0.800          H  
ATOM   2174 2HD2 LEU A 135     -10.376  -7.679  -4.360  1.00  0.800          H  
ATOM   2175 3HD2 LEU A 135     -10.885  -6.078  -4.792  1.00  0.800          H  
ATOM   2176  N   LEU A 136     -13.281  -6.646  -0.585  1.00  0.500          N  
ATOM   2177  CA  LEU A 136     -14.090  -7.546   0.165  1.00  0.560          C  
ATOM   2178  C   LEU A 136     -15.483  -6.988   0.383  1.00  0.570          C  
ATOM   2179  O   LEU A 136     -16.474  -7.722   0.283  1.00  0.610          O  
ATOM   2180  CB  LEU A 136     -13.299  -7.799   1.419  1.00  0.760          C  
ATOM   2181  CG  LEU A 136     -11.971  -8.533   1.200  1.00  0.760          C  
ATOM   2182  CD1 LEU A 136     -11.165  -8.435   2.433  1.00  0.760          C  
ATOM   2183  CD2 LEU A 136     -12.213  -9.973   0.861  1.00  0.760          C  
ATOM   2184  H   LEU A 136     -12.507  -6.138  -0.136  1.00  0.600          H  
ATOM   2185  HA  LEU A 136     -14.198  -8.462  -0.401  1.00  0.670          H  
ATOM   2186 1HB  LEU A 136     -13.028  -6.836   1.798  1.00  0.910          H  
ATOM   2187 2HB  LEU A 136     -13.901  -8.340   2.141  1.00  0.910          H  
ATOM   2188  HG  LEU A 136     -11.418  -8.060   0.394  1.00  0.910          H  
ATOM   2189 1HD1 LEU A 136     -10.213  -8.931   2.279  1.00  0.910          H  
ATOM   2190 2HD1 LEU A 136     -10.997  -7.388   2.637  1.00  0.910          H  
ATOM   2191 3HD1 LEU A 136     -11.692  -8.895   3.267  1.00  0.910          H  
ATOM   2192 1HD2 LEU A 136     -11.257 -10.445   0.717  1.00  0.910          H  
ATOM   2193 2HD2 LEU A 136     -12.746 -10.454   1.676  1.00  0.910          H  
ATOM   2194 3HD2 LEU A 136     -12.776 -10.076  -0.028  1.00  0.910          H  
ATOM   2195  N   ALA A 137     -15.575  -5.678   0.635  1.00  0.560          N  
ATOM   2196  CA  ALA A 137     -16.859  -5.055   0.854  1.00  0.600          C  
ATOM   2197  C   ALA A 137     -17.755  -5.147  -0.371  1.00  0.550          C  
ATOM   2198  O   ALA A 137     -18.937  -5.429  -0.207  1.00  0.580          O  
ATOM   2199  CB  ALA A 137     -16.679  -3.599   1.226  1.00  0.820          C  
ATOM   2200  H   ALA A 137     -14.742  -5.098   0.717  1.00  0.670          H  
ATOM   2201  HA  ALA A 137     -17.347  -5.573   1.672  1.00  0.720          H  
ATOM   2202 1HB  ALA A 137     -17.653  -3.151   1.413  1.00  0.990          H  
ATOM   2203 2HB  ALA A 137     -16.066  -3.522   2.113  1.00  0.990          H  
ATOM   2204 3HB  ALA A 137     -16.189  -3.080   0.402  1.00  0.990          H  
ATOM   2205  N   GLU A 138     -17.231  -4.961  -1.593  1.00  0.510          N  
ATOM   2206  CA  GLU A 138     -18.125  -5.045  -2.746  1.00  0.490          C  
ATOM   2207  C   GLU A 138     -18.623  -6.461  -3.010  1.00  0.480          C  
ATOM   2208  O   GLU A 138     -19.796  -6.640  -3.367  1.00  0.490          O  
ATOM   2209  CB  GLU A 138     -17.489  -4.439  -3.987  1.00  0.690          C  
ATOM   2210  CG  GLU A 138     -17.371  -2.915  -3.952  1.00  0.690          C  
ATOM   2211  CD  GLU A 138     -18.712  -2.219  -3.839  1.00  0.690          C  
ATOM   2212  OE1 GLU A 138     -19.660  -2.684  -4.432  1.00  0.690          O  
ATOM   2213  OE2 GLU A 138     -18.790  -1.234  -3.150  1.00  0.690          O  
ATOM   2214  H   GLU A 138     -16.244  -4.702  -1.719  1.00  0.610          H  
ATOM   2215  HA  GLU A 138     -19.001  -4.436  -2.522  1.00  0.590          H  
ATOM   2216 1HB  GLU A 138     -16.487  -4.806  -4.066  1.00  0.830          H  
ATOM   2217 2HB  GLU A 138     -18.031  -4.744  -4.880  1.00  0.830          H  
ATOM   2218 1HG  GLU A 138     -16.751  -2.634  -3.100  1.00  0.830          H  
ATOM   2219 2HG  GLU A 138     -16.866  -2.583  -4.862  1.00  0.830          H  
ATOM   2220  N   PHE A 139     -17.782  -7.495  -2.822  1.00  0.480          N  
ATOM   2221  CA  PHE A 139     -18.316  -8.848  -2.999  1.00  0.520          C  
ATOM   2222  C   PHE A 139     -19.426  -9.067  -1.963  1.00  0.540          C  
ATOM   2223  O   PHE A 139     -20.512  -9.562  -2.286  1.00  0.600          O  
ATOM   2224  CB  PHE A 139     -17.219  -9.925  -2.917  1.00  0.710          C  
ATOM   2225  CG  PHE A 139     -16.478 -10.248  -4.267  1.00  0.710          C  
ATOM   2226  CD1 PHE A 139     -16.499  -9.394  -5.330  1.00  0.710          C  
ATOM   2227  CD2 PHE A 139     -15.789 -11.444  -4.456  1.00  0.710          C  
ATOM   2228  CE1 PHE A 139     -15.877  -9.713  -6.527  1.00  0.710          C  
ATOM   2229  CE2 PHE A 139     -15.178 -11.747  -5.646  1.00  0.710          C  
ATOM   2230  CZ  PHE A 139     -15.227 -10.872  -6.675  1.00  0.710          C  
ATOM   2231  H   PHE A 139     -16.794  -7.331  -2.576  1.00  0.580          H  
ATOM   2232  HA  PHE A 139     -18.782  -8.920  -3.980  1.00  0.620          H  
ATOM   2233 1HB  PHE A 139     -16.463  -9.571  -2.211  1.00  0.850          H  
ATOM   2234 2HB  PHE A 139     -17.636 -10.835  -2.509  1.00  0.850          H  
ATOM   2235  HD1 PHE A 139     -17.003  -8.448  -5.235  1.00  0.850          H  
ATOM   2236  HD2 PHE A 139     -15.723 -12.159  -3.643  1.00  0.850          H  
ATOM   2237  HE1 PHE A 139     -15.908  -9.022  -7.361  1.00  0.850          H  
ATOM   2238  HE2 PHE A 139     -14.649 -12.690  -5.763  1.00  0.850          H  
ATOM   2239  HZ  PHE A 139     -14.746 -11.103  -7.618  1.00  0.850          H  
ATOM   2240  N   LEU A 140     -19.185  -8.617  -0.730  1.00  0.540          N  
ATOM   2241  CA  LEU A 140     -20.164  -8.741   0.331  1.00  0.590          C  
ATOM   2242  C   LEU A 140     -21.471  -7.991   0.075  1.00  0.620          C  
ATOM   2243  O   LEU A 140     -22.551  -8.518   0.341  1.00  0.700          O  
ATOM   2244  CB  LEU A 140     -19.563  -8.242   1.636  1.00  0.810          C  
ATOM   2245  CG  LEU A 140     -20.484  -8.206   2.817  1.00  0.810          C  
ATOM   2246  CD1 LEU A 140     -20.988  -9.576   3.143  1.00  0.810          C  
ATOM   2247  CD2 LEU A 140     -19.775  -7.601   3.943  1.00  0.810          C  
ATOM   2248  H   LEU A 140     -18.271  -8.209  -0.499  1.00  0.650          H  
ATOM   2249  HA  LEU A 140     -20.388  -9.797   0.424  1.00  0.710          H  
ATOM   2250 1HB  LEU A 140     -18.712  -8.872   1.886  1.00  0.970          H  
ATOM   2251 2HB  LEU A 140     -19.200  -7.237   1.479  1.00  0.970          H  
ATOM   2252  HG  LEU A 140     -21.319  -7.592   2.588  1.00  0.970          H  
ATOM   2253 1HD1 LEU A 140     -21.646  -9.500   3.997  1.00  0.970          H  
ATOM   2254 2HD1 LEU A 140     -21.540  -9.984   2.307  1.00  0.970          H  
ATOM   2255 3HD1 LEU A 140     -20.176 -10.231   3.372  1.00  0.970          H  
ATOM   2256 1HD2 LEU A 140     -20.431  -7.539   4.781  1.00  0.970          H  
ATOM   2257 2HD2 LEU A 140     -18.911  -8.201   4.197  1.00  0.970          H  
ATOM   2258 3HD2 LEU A 140     -19.463  -6.600   3.653  1.00  0.970          H  
ATOM   2259  N   LEU A 141     -21.397  -6.735  -0.361  1.00  0.590          N  
ATOM   2260  CA  LEU A 141     -22.608  -5.959  -0.579  1.00  0.650          C  
ATOM   2261  C   LEU A 141     -23.455  -6.588  -1.678  1.00  0.660          C  
ATOM   2262  O   LEU A 141     -24.687  -6.572  -1.588  1.00  0.730          O  
ATOM   2263  CB  LEU A 141     -22.256  -4.505  -0.879  1.00  0.890          C  
ATOM   2264  CG  LEU A 141     -21.635  -3.680   0.320  1.00  0.890          C  
ATOM   2265  CD1 LEU A 141     -21.144  -2.354  -0.227  1.00  0.890          C  
ATOM   2266  CD2 LEU A 141     -22.670  -3.455   1.465  1.00  0.890          C  
ATOM   2267  H   LEU A 141     -20.483  -6.310  -0.521  1.00  0.710          H  
ATOM   2268  HA  LEU A 141     -23.193  -5.988   0.329  1.00  0.780          H  
ATOM   2269 1HB  LEU A 141     -21.524  -4.497  -1.693  1.00  1.060          H  
ATOM   2270 2HB  LEU A 141     -23.150  -3.991  -1.215  1.00  1.060          H  
ATOM   2271  HG  LEU A 141     -20.790  -4.218   0.727  1.00  1.060          H  
ATOM   2272 1HD1 LEU A 141     -20.686  -1.775   0.573  1.00  1.060          H  
ATOM   2273 2HD1 LEU A 141     -20.399  -2.533  -1.013  1.00  1.060          H  
ATOM   2274 3HD1 LEU A 141     -21.980  -1.797  -0.644  1.00  1.060          H  
ATOM   2275 1HD2 LEU A 141     -22.200  -2.882   2.261  1.00  1.060          H  
ATOM   2276 2HD2 LEU A 141     -23.519  -2.903   1.083  1.00  1.060          H  
ATOM   2277 3HD2 LEU A 141     -23.006  -4.398   1.867  1.00  1.060          H  
ATOM   2278  N   SER A 142     -22.805  -7.153  -2.710  1.00  0.640          N  
ATOM   2279  CA  SER A 142     -23.532  -7.839  -3.774  1.00  0.710          C  
ATOM   2280  C   SER A 142     -24.328  -8.986  -3.136  1.00  0.760          C  
ATOM   2281  O   SER A 142     -25.531  -9.146  -3.379  1.00  0.880          O  
ATOM   2282  CB  SER A 142     -22.560  -8.344  -4.823  1.00  0.970          C  
ATOM   2283  OG  SER A 142     -23.211  -8.986  -5.881  1.00  0.970          O  
ATOM   2284  H   SER A 142     -21.781  -7.073  -2.779  1.00  0.770          H  
ATOM   2285  HA  SER A 142     -24.233  -7.148  -4.234  1.00  0.850          H  
ATOM   2286 1HB  SER A 142     -21.976  -7.507  -5.203  1.00  1.160          H  
ATOM   2287 2HB  SER A 142     -21.859  -9.036  -4.360  1.00  1.160          H  
ATOM   2288  HG  SER A 142     -22.515  -9.318  -6.447  1.00  1.160          H  
ATOM   2289  N   ILE A 143     -23.677  -9.745  -2.244  1.00  0.710          N  
ATOM   2290  CA  ILE A 143     -24.359 -10.846  -1.577  1.00  0.760          C  
ATOM   2291  C   ILE A 143     -25.545 -10.390  -0.774  1.00  0.810          C  
ATOM   2292  O   ILE A 143     -26.618 -10.990  -0.857  1.00  0.890          O  
ATOM   2293  CB  ILE A 143     -23.454 -11.590  -0.591  1.00  1.040          C  
ATOM   2294  CG1 ILE A 143     -22.406 -12.312  -1.340  1.00  1.040          C  
ATOM   2295  CG2 ILE A 143     -24.306 -12.509   0.274  1.00  1.040          C  
ATOM   2296  CD1 ILE A 143     -21.296 -12.865  -0.486  1.00  1.040          C  
ATOM   2297  H   ILE A 143     -22.672  -9.587  -2.102  1.00  0.850          H  
ATOM   2298  HA  ILE A 143     -24.701 -11.543  -2.340  1.00  0.910          H  
ATOM   2299  HB  ILE A 143     -22.938 -10.895   0.051  1.00  1.250          H  
ATOM   2300 1HG1 ILE A 143     -22.866 -13.077  -1.880  1.00  1.250          H  
ATOM   2301 2HG1 ILE A 143     -21.960 -11.624  -2.054  1.00  1.250          H  
ATOM   2302 1HG2 ILE A 143     -23.689 -13.049   0.938  1.00  1.250          H  
ATOM   2303 2HG2 ILE A 143     -25.031 -11.972   0.864  1.00  1.250          H  
ATOM   2304 3HG2 ILE A 143     -24.816 -13.175  -0.357  1.00  1.250          H  
ATOM   2305 1HD1 ILE A 143     -20.569 -13.356  -1.108  1.00  1.250          H  
ATOM   2306 2HD1 ILE A 143     -20.828 -12.041   0.031  1.00  1.250          H  
ATOM   2307 3HD1 ILE A 143     -21.669 -13.578   0.233  1.00  1.250          H  
ATOM   2308  N   ILE A 144     -25.355  -9.334  -0.004  1.00  0.780          N  
ATOM   2309  CA  ILE A 144     -26.382  -8.803   0.866  1.00  0.870          C  
ATOM   2310  C   ILE A 144     -27.628  -8.429   0.055  1.00  0.930          C  
ATOM   2311  O   ILE A 144     -28.752  -8.640   0.520  1.00  1.050          O  
ATOM   2312  CB  ILE A 144     -25.799  -7.639   1.676  1.00  1.180          C  
ATOM   2313  CG1 ILE A 144     -24.769  -8.194   2.669  1.00  1.180          C  
ATOM   2314  CG2 ILE A 144     -26.850  -6.914   2.393  1.00  1.180          C  
ATOM   2315  CD1 ILE A 144     -23.909  -7.149   3.323  1.00  1.180          C  
ATOM   2316  H   ILE A 144     -24.420  -8.909  -0.000  1.00  0.940          H  
ATOM   2317  HA  ILE A 144     -26.664  -9.584   1.569  1.00  1.040          H  
ATOM   2318  HB  ILE A 144     -25.287  -6.975   0.997  1.00  1.420          H  
ATOM   2319 1HG1 ILE A 144     -25.300  -8.733   3.429  1.00  1.420          H  
ATOM   2320 2HG1 ILE A 144     -24.124  -8.897   2.159  1.00  1.420          H  
ATOM   2321 1HG2 ILE A 144     -26.446  -6.088   2.951  1.00  1.420          H  
ATOM   2322 2HG2 ILE A 144     -27.553  -6.551   1.683  1.00  1.420          H  
ATOM   2323 3HG2 ILE A 144     -27.308  -7.575   3.050  1.00  1.420          H  
ATOM   2324 1HD1 ILE A 144     -23.226  -7.638   4.008  1.00  1.420          H  
ATOM   2325 2HD1 ILE A 144     -23.352  -6.628   2.562  1.00  1.420          H  
ATOM   2326 3HD1 ILE A 144     -24.494  -6.443   3.867  1.00  1.420          H  
ATOM   2327  N   ARG A 145     -27.437  -7.813  -1.115  1.00  0.890          N  
ATOM   2328  CA  ARG A 145     -28.556  -7.509  -2.004  1.00  0.950          C  
ATOM   2329  C   ARG A 145     -29.287  -8.785  -2.497  1.00  0.980          C  
ATOM   2330  O   ARG A 145     -30.495  -8.743  -2.742  1.00  1.060          O  
ATOM   2331  CB  ARG A 145     -28.118  -6.685  -3.212  1.00  1.310          C  
ATOM   2332  CG  ARG A 145     -27.729  -5.254  -2.877  1.00  1.310          C  
ATOM   2333  CD  ARG A 145     -27.619  -4.340  -4.072  1.00  1.310          C  
ATOM   2334  NE  ARG A 145     -26.591  -4.750  -5.026  1.00  1.310          N  
ATOM   2335  CZ  ARG A 145     -25.270  -4.464  -4.939  1.00  1.310          C  
ATOM   2336  NH1 ARG A 145     -24.781  -3.798  -3.911  1.00  1.310          N  
ATOM   2337  NH2 ARG A 145     -24.451  -4.858  -5.897  1.00  1.310          N  
ATOM   2338  H   ARG A 145     -26.478  -7.559  -1.387  1.00  1.070          H  
ATOM   2339  HA  ARG A 145     -29.268  -6.908  -1.443  1.00  1.140          H  
ATOM   2340 1HB  ARG A 145     -27.252  -7.161  -3.675  1.00  1.570          H  
ATOM   2341 2HB  ARG A 145     -28.915  -6.661  -3.952  1.00  1.570          H  
ATOM   2342 1HG  ARG A 145     -28.453  -4.833  -2.180  1.00  1.570          H  
ATOM   2343 2HG  ARG A 145     -26.756  -5.287  -2.410  1.00  1.570          H  
ATOM   2344 1HD  ARG A 145     -28.574  -4.334  -4.603  1.00  1.570          H  
ATOM   2345 2HD  ARG A 145     -27.400  -3.328  -3.741  1.00  1.570          H  
ATOM   2346  HE  ARG A 145     -26.920  -5.200  -5.897  1.00  1.570          H  
ATOM   2347 1HH1 ARG A 145     -25.388  -3.490  -3.166  1.00  1.570          H  
ATOM   2348 2HH1 ARG A 145     -23.791  -3.583  -3.883  1.00  1.570          H  
ATOM   2349 1HH2 ARG A 145     -24.811  -5.396  -6.678  1.00  1.570          H  
ATOM   2350 2HH2 ARG A 145     -23.464  -4.650  -5.836  1.00  1.570          H  
ATOM   2351  N   TYR A 146     -28.555  -9.896  -2.723  1.00  0.940          N  
ATOM   2352  CA  TYR A 146     -29.173 -11.143  -3.206  1.00  0.960          C  
ATOM   2353  C   TYR A 146     -29.825 -11.991  -2.103  1.00  0.980          C  
ATOM   2354  O   TYR A 146     -30.767 -12.754  -2.372  1.00  1.110          O  
ATOM   2355  CB  TYR A 146     -28.148 -12.017  -3.946  1.00  1.340          C  
ATOM   2356  CG  TYR A 146     -27.706 -11.443  -5.256  1.00  1.340          C  
ATOM   2357  CD1 TYR A 146     -26.390 -11.109  -5.457  1.00  1.340          C  
ATOM   2358  CD2 TYR A 146     -28.635 -11.215  -6.258  1.00  1.340          C  
ATOM   2359  CE1 TYR A 146     -26.011 -10.547  -6.635  1.00  1.340          C  
ATOM   2360  CE2 TYR A 146     -28.249 -10.655  -7.440  1.00  1.340          C  
ATOM   2361  CZ  TYR A 146     -26.944 -10.315  -7.630  1.00  1.340          C  
ATOM   2362  OH  TYR A 146     -26.551  -9.728  -8.806  1.00  1.340          O  
ATOM   2363  H   TYR A 146     -27.541  -9.856  -2.573  1.00  1.130          H  
ATOM   2364  HA  TYR A 146     -29.962 -10.869  -3.902  1.00  1.150          H  
ATOM   2365 1HB  TYR A 146     -27.265 -12.150  -3.315  1.00  1.600          H  
ATOM   2366 2HB  TYR A 146     -28.563 -12.995  -4.131  1.00  1.600          H  
ATOM   2367  HD1 TYR A 146     -25.652 -11.282  -4.676  1.00  1.600          H  
ATOM   2368  HD2 TYR A 146     -29.684 -11.476  -6.112  1.00  1.600          H  
ATOM   2369  HE1 TYR A 146     -24.983 -10.278  -6.791  1.00  1.600          H  
ATOM   2370  HE2 TYR A 146     -28.989 -10.478  -8.223  1.00  1.600          H  
ATOM   2371  HH  TYR A 146     -27.323  -9.581  -9.358  1.00  1.600          H  
ATOM   2372  N   ALA A 147     -29.246 -11.941  -0.898  1.00  0.900          N  
ATOM   2373  CA  ALA A 147     -29.673 -12.689   0.288  1.00  0.930          C  
ATOM   2374  C   ALA A 147     -31.087 -12.287   0.744  1.00  0.890          C  
ATOM   2375  O   ALA A 147     -31.395 -11.098   0.753  1.00  0.840          O  
ATOM   2376  CB  ALA A 147     -28.668 -12.433   1.385  1.00  1.290          C  
ATOM   2377  H   ALA A 147     -28.423 -11.338  -0.815  1.00  1.080          H  
ATOM   2378  HA  ALA A 147     -29.661 -13.734   0.056  1.00  1.120          H  
ATOM   2379 1HB  ALA A 147     -28.934 -12.973   2.282  1.00  1.550          H  
ATOM   2380 2HB  ALA A 147     -27.685 -12.732   1.043  1.00  1.550          H  
ATOM   2381 3HB  ALA A 147     -28.657 -11.381   1.591  1.00  1.550          H  
ATOM   2382  N   PRO A 148     -31.976 -13.239   1.127  1.00  1.130          N  
ATOM   2383  CA  PRO A 148     -33.320 -13.004   1.636  1.00  1.170          C  
ATOM   2384  C   PRO A 148     -33.333 -12.574   3.090  1.00  1.060          C  
ATOM   2385  O   PRO A 148     -32.526 -13.062   3.891  1.00  1.200          O  
ATOM   2386  CB  PRO A 148     -33.973 -14.374   1.489  1.00  1.750          C  
ATOM   2387  CG  PRO A 148     -32.840 -15.331   1.670  1.00  1.750          C  
ATOM   2388  CD  PRO A 148     -31.639 -14.663   1.044  1.00  1.750          C  
ATOM   2389  HA  PRO A 148     -33.822 -12.258   1.004  1.00  1.400          H  
ATOM   2390 1HB  PRO A 148     -34.757 -14.493   2.260  1.00  2.110          H  
ATOM   2391 2HB  PRO A 148     -34.463 -14.457   0.510  1.00  2.110          H  
ATOM   2392 1HG  PRO A 148     -32.706 -15.485   2.732  1.00  2.110          H  
ATOM   2393 2HG  PRO A 148     -33.072 -16.313   1.228  1.00  2.110          H  
ATOM   2394 1HD  PRO A 148     -30.748 -14.908   1.633  1.00  2.110          H  
ATOM   2395 2HD  PRO A 148     -31.577 -14.981   0.017  1.00  2.110          H  
ATOM   2396  N   SER A 149     -34.344 -11.816   3.467  1.00  1.310          N  
ATOM   2397  CA  SER A 149     -34.475 -11.374   4.838  1.00  1.600          C  
ATOM   2398  C   SER A 149     -34.493 -12.565   5.782  1.00  1.410          C  
ATOM   2399  O   SER A 149     -35.015 -13.634   5.458  1.00  1.830          O  
ATOM   2400  CB  SER A 149     -35.753 -10.582   4.997  1.00  2.120          C  
ATOM   2401  OG  SER A 149     -35.760  -9.464   4.147  1.00  2.120          O  
ATOM   2402  H   SER A 149     -35.008 -11.464   2.789  1.00  1.570          H  
ATOM   2403  HA  SER A 149     -33.623 -10.736   5.088  1.00  1.920          H  
ATOM   2404 1HB  SER A 149     -36.605 -11.220   4.777  1.00  2.550          H  
ATOM   2405 2HB  SER A 149     -35.844 -10.254   6.032  1.00  2.550          H  
ATOM   2406  HG  SER A 149     -35.065  -8.846   4.472  1.00  2.550          H  
ATOM   2407  N   GLN A 150     -33.940 -12.343   6.969  1.00  1.630          N  
ATOM   2408  CA  GLN A 150     -33.803 -13.281   8.082  1.00  1.530          C  
ATOM   2409  C   GLN A 150     -32.767 -14.393   7.885  1.00  1.150          C  
ATOM   2410  O   GLN A 150     -32.653 -15.266   8.743  1.00  1.100          O  
ATOM   2411  CB  GLN A 150     -35.152 -13.940   8.418  1.00  2.180          C  
ATOM   2412  CG  GLN A 150     -36.279 -12.963   8.722  1.00  2.180          C  
ATOM   2413  CD  GLN A 150     -35.975 -12.094   9.911  1.00  2.180          C  
ATOM   2414  OE1 GLN A 150     -35.731 -12.593  11.013  1.00  2.180          O  
ATOM   2415  NE2 GLN A 150     -35.981 -10.785   9.703  1.00  2.180          N  
ATOM   2416  H   GLN A 150     -33.553 -11.411   7.131  1.00  1.960          H  
ATOM   2417  HA  GLN A 150     -33.486 -12.702   8.951  1.00  1.840          H  
ATOM   2418 1HB  GLN A 150     -35.465 -14.605   7.616  1.00  2.620          H  
ATOM   2419 2HB  GLN A 150     -35.025 -14.559   9.305  1.00  2.620          H  
ATOM   2420 1HG  GLN A 150     -36.445 -12.322   7.862  1.00  2.620          H  
ATOM   2421 2HG  GLN A 150     -37.182 -13.532   8.938  1.00  2.620          H  
ATOM   2422 1HE2 GLN A 150     -35.785 -10.158  10.458  1.00  2.620          H  
ATOM   2423 2HE2 GLN A 150     -36.184 -10.423   8.795  1.00  2.620          H  
ATOM   2424  N   GLU A 151     -31.945 -14.325   6.832  1.00  1.080          N  
ATOM   2425  CA  GLU A 151     -30.847 -15.283   6.700  1.00  0.880          C  
ATOM   2426  C   GLU A 151     -29.503 -14.654   7.054  1.00  0.770          C  
ATOM   2427  O   GLU A 151     -29.418 -13.460   7.381  1.00  0.970          O  
ATOM   2428  CB  GLU A 151     -30.797 -15.900   5.301  1.00  1.310          C  
ATOM   2429  CG  GLU A 151     -31.953 -16.836   5.010  1.00  1.310          C  
ATOM   2430  CD  GLU A 151     -31.919 -18.066   5.865  1.00  1.310          C  
ATOM   2431  OE1 GLU A 151     -30.846 -18.428   6.297  1.00  1.310          O  
ATOM   2432  OE2 GLU A 151     -32.948 -18.646   6.086  1.00  1.310          O  
ATOM   2433  H   GLU A 151     -32.113 -13.641   6.088  1.00  1.300          H  
ATOM   2434  HA  GLU A 151     -31.020 -16.097   7.402  1.00  1.060          H  
ATOM   2435 1HB  GLU A 151     -30.820 -15.101   4.554  1.00  1.570          H  
ATOM   2436 2HB  GLU A 151     -29.870 -16.450   5.161  1.00  1.570          H  
ATOM   2437 1HG  GLU A 151     -32.897 -16.304   5.165  1.00  1.570          H  
ATOM   2438 2HG  GLU A 151     -31.895 -17.146   3.974  1.00  1.570          H  
ATOM   2439  N   TRP A 152     -28.452 -15.476   7.013  1.00  0.690          N  
ATOM   2440  CA  TRP A 152     -27.114 -15.015   7.351  1.00  0.650          C  
ATOM   2441  C   TRP A 152     -26.131 -15.064   6.213  1.00  0.640          C  
ATOM   2442  O   TRP A 152     -26.023 -16.056   5.491  1.00  0.750          O  
ATOM   2443  CB  TRP A 152     -26.518 -15.862   8.482  1.00  0.930          C  
ATOM   2444  CG  TRP A 152     -27.063 -15.603   9.835  1.00  0.930          C  
ATOM   2445  CD1 TRP A 152     -26.430 -14.882  10.785  1.00  0.930          C  
ATOM   2446  CD2 TRP A 152     -28.325 -16.009  10.415  1.00  0.930          C  
ATOM   2447  NE1 TRP A 152     -27.192 -14.810  11.920  1.00  0.930          N  
ATOM   2448  CE2 TRP A 152     -28.357 -15.487  11.711  1.00  0.930          C  
ATOM   2449  CE3 TRP A 152     -29.414 -16.755   9.950  1.00  0.930          C  
ATOM   2450  CZ2 TRP A 152     -29.435 -15.677  12.548  1.00  0.930          C  
ATOM   2451  CZ3 TRP A 152     -30.494 -16.942  10.789  1.00  0.930          C  
ATOM   2452  CH2 TRP A 152     -30.506 -16.416  12.056  1.00  0.930          C  
ATOM   2453  H   TRP A 152     -28.588 -16.444   6.741  1.00  0.830          H  
ATOM   2454  HA  TRP A 152     -27.183 -13.982   7.689  1.00  0.780          H  
ATOM   2455 1HB  TRP A 152     -26.660 -16.917   8.255  1.00  1.110          H  
ATOM   2456 2HB  TRP A 152     -25.437 -15.685   8.519  1.00  1.110          H  
ATOM   2457  HD1 TRP A 152     -25.458 -14.423  10.658  1.00  1.110          H  
ATOM   2458  HE1 TRP A 152     -26.933 -14.319  12.768  1.00  1.110          H  
ATOM   2459  HE3 TRP A 152     -29.423 -17.179   8.950  1.00  1.110          H  
ATOM   2460  HZ2 TRP A 152     -29.463 -15.267  13.558  1.00  1.110          H  
ATOM   2461  HZ3 TRP A 152     -31.341 -17.517  10.411  1.00  1.110          H  
ATOM   2462  HH2 TRP A 152     -31.377 -16.582  12.687  1.00  1.110          H  
ATOM   2463  N   VAL A 153     -25.359 -14.002   6.147  1.00  0.590          N  
ATOM   2464  CA  VAL A 153     -24.257 -13.815   5.235  1.00  0.590          C  
ATOM   2465  C   VAL A 153     -22.992 -14.113   6.036  1.00  0.540          C  
ATOM   2466  O   VAL A 153     -22.946 -13.784   7.229  1.00  0.540          O  
ATOM   2467  CB  VAL A 153     -24.283 -12.380   4.680  1.00  0.830          C  
ATOM   2468  CG1 VAL A 153     -23.113 -12.166   3.774  1.00  0.830          C  
ATOM   2469  CG2 VAL A 153     -25.617 -12.139   3.937  1.00  0.830          C  
ATOM   2470  H   VAL A 153     -25.577 -13.227   6.783  1.00  0.710          H  
ATOM   2471  HA  VAL A 153     -24.332 -14.527   4.409  1.00  0.710          H  
ATOM   2472  HB  VAL A 153     -24.212 -11.667   5.499  1.00  0.990          H  
ATOM   2473 1HG1 VAL A 153     -23.177 -11.168   3.392  1.00  0.990          H  
ATOM   2474 2HG1 VAL A 153     -22.172 -12.303   4.302  1.00  0.990          H  
ATOM   2475 3HG1 VAL A 153     -23.156 -12.868   2.973  1.00  0.990          H  
ATOM   2476 1HG2 VAL A 153     -25.646 -11.125   3.549  1.00  0.990          H  
ATOM   2477 2HG2 VAL A 153     -25.705 -12.844   3.117  1.00  0.990          H  
ATOM   2478 3HG2 VAL A 153     -26.451 -12.283   4.628  1.00  0.990          H  
ATOM   2479  N   GLU A 154     -22.025 -14.829   5.454  1.00  0.530          N  
ATOM   2480  CA  GLU A 154     -20.819 -15.135   6.251  1.00  0.520          C  
ATOM   2481  C   GLU A 154     -19.472 -14.807   5.584  1.00  0.450          C  
ATOM   2482  O   GLU A 154     -19.278 -15.003   4.379  1.00  0.530          O  
ATOM   2483  CB  GLU A 154     -20.815 -16.618   6.666  1.00  0.730          C  
ATOM   2484  CG  GLU A 154     -21.992 -17.065   7.553  1.00  0.730          C  
ATOM   2485  CD  GLU A 154     -21.953 -18.548   7.913  1.00  0.730          C  
ATOM   2486  OE1 GLU A 154     -21.131 -19.265   7.373  1.00  0.730          O  
ATOM   2487  OE2 GLU A 154     -22.727 -18.960   8.748  1.00  0.730          O  
ATOM   2488  H   GLU A 154     -22.133 -15.099   4.467  1.00  0.640          H  
ATOM   2489  HA  GLU A 154     -20.868 -14.545   7.159  1.00  0.620          H  
ATOM   2490 1HB  GLU A 154     -20.780 -17.251   5.797  1.00  0.880          H  
ATOM   2491 2HB  GLU A 154     -19.908 -16.803   7.240  1.00  0.880          H  
ATOM   2492 1HG  GLU A 154     -21.979 -16.474   8.467  1.00  0.880          H  
ATOM   2493 2HG  GLU A 154     -22.927 -16.854   7.034  1.00  0.880          H  
ATOM   2494  N   ILE A 155     -18.511 -14.348   6.405  1.00  0.400          N  
ATOM   2495  CA  ILE A 155     -17.149 -14.059   5.921  1.00  0.360          C  
ATOM   2496  C   ILE A 155     -16.177 -15.123   6.424  1.00  0.380          C  
ATOM   2497  O   ILE A 155     -15.903 -15.184   7.625  1.00  0.410          O  
ATOM   2498  CB  ILE A 155     -16.590 -12.716   6.481  1.00  0.520          C  
ATOM   2499  CG1 ILE A 155     -17.565 -11.538   6.270  1.00  0.520          C  
ATOM   2500  CG2 ILE A 155     -15.196 -12.413   5.858  1.00  0.520          C  
ATOM   2501  CD1 ILE A 155     -17.951 -11.212   4.875  1.00  0.520          C  
ATOM   2502  H   ILE A 155     -18.759 -14.209   7.392  1.00  0.480          H  
ATOM   2503  HA  ILE A 155     -17.134 -14.067   4.832  1.00  0.430          H  
ATOM   2504  HB  ILE A 155     -16.449 -12.806   7.527  1.00  0.620          H  
ATOM   2505 1HG1 ILE A 155     -18.469 -11.764   6.828  1.00  0.620          H  
ATOM   2506 2HG1 ILE A 155     -17.111 -10.647   6.706  1.00  0.620          H  
ATOM   2507 1HG2 ILE A 155     -14.805 -11.496   6.281  1.00  0.620          H  
ATOM   2508 2HG2 ILE A 155     -14.501 -13.225   6.077  1.00  0.620          H  
ATOM   2509 3HG2 ILE A 155     -15.280 -12.304   4.778  1.00  0.620          H  
ATOM   2510 1HD1 ILE A 155     -18.622 -10.379   4.914  1.00  0.620          H  
ATOM   2511 2HD1 ILE A 155     -17.079 -10.937   4.288  1.00  0.620          H  
ATOM   2512 3HD1 ILE A 155     -18.453 -12.065   4.418  1.00  0.620          H  
ATOM   2513  N   HIS A 156     -15.580 -15.893   5.522  1.00  0.430          N  
ATOM   2514  CA  HIS A 156     -14.648 -16.943   5.938  1.00  0.490          C  
ATOM   2515  C   HIS A 156     -13.197 -16.667   5.543  1.00  0.480          C  
ATOM   2516  O   HIS A 156     -12.861 -16.502   4.362  1.00  0.500          O  
ATOM   2517  CB  HIS A 156     -15.117 -18.285   5.382  1.00  0.660          C  
ATOM   2518  CG  HIS A 156     -16.402 -18.711   5.984  1.00  0.660          C  
ATOM   2519  ND1 HIS A 156     -16.453 -19.420   7.160  1.00  0.660          N  
ATOM   2520  CD2 HIS A 156     -17.692 -18.504   5.612  1.00  0.660          C  
ATOM   2521  CE1 HIS A 156     -17.711 -19.639   7.487  1.00  0.660          C  
ATOM   2522  NE2 HIS A 156     -18.481 -19.099   6.570  1.00  0.660          N  
ATOM   2523  H   HIS A 156     -15.827 -15.816   4.532  1.00  0.520          H  
ATOM   2524  HA  HIS A 156     -14.665 -17.023   7.026  1.00  0.590          H  
ATOM   2525 1HB  HIS A 156     -15.249 -18.207   4.303  1.00  0.790          H  
ATOM   2526 2HB  HIS A 156     -14.364 -19.047   5.576  1.00  0.790          H  
ATOM   2527  HD2 HIS A 156     -18.037 -17.958   4.729  1.00  0.790          H  
ATOM   2528  HE1 HIS A 156     -18.060 -20.170   8.375  1.00  0.790          H  
ATOM   2529  HE2 HIS A 156     -19.518 -19.118   6.606  1.00  0.790          H  
ATOM   2530  N   LEU A 157     -12.318 -16.592   6.548  1.00  0.540          N  
ATOM   2531  CA  LEU A 157     -10.901 -16.294   6.282  1.00  0.600          C  
ATOM   2532  C   LEU A 157      -9.990 -17.510   6.431  1.00  0.560          C  
ATOM   2533  O   LEU A 157     -10.044 -18.192   7.447  1.00  0.740          O  
ATOM   2534  CB  LEU A 157     -10.397 -15.210   7.253  1.00  0.820          C  
ATOM   2535  CG  LEU A 157      -8.890 -14.784   7.112  1.00  0.820          C  
ATOM   2536  CD1 LEU A 157      -8.682 -14.092   5.829  1.00  0.820          C  
ATOM   2537  CD2 LEU A 157      -8.469 -13.860   8.257  1.00  0.820          C  
ATOM   2538  H   LEU A 157     -12.658 -16.736   7.512  1.00  0.650          H  
ATOM   2539  HA  LEU A 157     -10.818 -15.937   5.256  1.00  0.720          H  
ATOM   2540 1HB  LEU A 157     -11.017 -14.331   7.136  1.00  0.980          H  
ATOM   2541 2HB  LEU A 157     -10.530 -15.596   8.254  1.00  0.980          H  
ATOM   2542  HG  LEU A 157      -8.272 -15.656   7.119  1.00  0.980          H  
ATOM   2543 1HD1 LEU A 157      -7.659 -13.815   5.781  1.00  0.980          H  
ATOM   2544 2HD1 LEU A 157      -8.933 -14.727   4.980  1.00  0.980          H  
ATOM   2545 3HD1 LEU A 157      -9.289 -13.217   5.814  1.00  0.980          H  
ATOM   2546 1HD2 LEU A 157      -7.419 -13.587   8.134  1.00  0.980          H  
ATOM   2547 2HD2 LEU A 157      -9.069 -12.969   8.252  1.00  0.980          H  
ATOM   2548 3HD2 LEU A 157      -8.593 -14.365   9.196  1.00  0.980          H  
ATOM   2549  N   SER A 158      -9.103 -17.752   5.471  1.00  0.530          N  
ATOM   2550  CA  SER A 158      -8.147 -18.861   5.605  1.00  0.580          C  
ATOM   2551  C   SER A 158      -6.867 -18.612   4.801  1.00  0.800          C  
ATOM   2552  O   SER A 158      -6.832 -17.737   3.930  1.00  1.170          O  
ATOM   2553  CB  SER A 158      -8.799 -20.161   5.166  1.00  0.790          C  
ATOM   2554  OG  SER A 158      -9.081 -20.159   3.793  1.00  0.790          O  
ATOM   2555  H   SER A 158      -9.130 -17.198   4.606  1.00  0.640          H  
ATOM   2556  HA  SER A 158      -7.873 -18.960   6.654  1.00  0.700          H  
ATOM   2557 1HB  SER A 158      -8.135 -20.996   5.405  1.00  0.950          H  
ATOM   2558 2HB  SER A 158      -9.720 -20.309   5.726  1.00  0.950          H  
ATOM   2559  HG  SER A 158      -9.571 -20.961   3.618  1.00  0.950          H  
ATOM   2560  N   GLN A 159      -5.796 -19.362   5.090  1.00  0.930          N  
ATOM   2561  CA  GLN A 159      -4.584 -19.212   4.279  1.00  1.410          C  
ATOM   2562  C   GLN A 159      -4.853 -19.866   2.928  1.00  1.650          C  
ATOM   2563  O   GLN A 159      -5.482 -20.934   2.878  1.00  1.540          O  
ATOM   2564  CB  GLN A 159      -3.376 -19.865   4.961  1.00  1.780          C  
ATOM   2565  CG  GLN A 159      -2.957 -19.245   6.312  1.00  1.780          C  
ATOM   2566  CD  GLN A 159      -2.381 -17.824   6.218  1.00  1.780          C  
ATOM   2567  OE1 GLN A 159      -2.262 -17.218   5.152  1.00  1.780          O  
ATOM   2568  NE2 GLN A 159      -1.995 -17.296   7.374  1.00  1.780          N  
ATOM   2569  H   GLN A 159      -5.835 -20.063   5.849  1.00  1.120          H  
ATOM   2570  HA  GLN A 159      -4.385 -18.154   4.113  1.00  1.690          H  
ATOM   2571 1HB  GLN A 159      -3.596 -20.919   5.144  1.00  2.140          H  
ATOM   2572 2HB  GLN A 159      -2.513 -19.829   4.288  1.00  2.140          H  
ATOM   2573 1HG  GLN A 159      -3.834 -19.212   6.960  1.00  2.140          H  
ATOM   2574 2HG  GLN A 159      -2.198 -19.887   6.762  1.00  2.140          H  
ATOM   2575 1HE2 GLN A 159      -1.600 -16.375   7.408  1.00  2.140          H  
ATOM   2576 2HE2 GLN A 159      -2.092 -17.820   8.226  1.00  2.140          H  
ATOM   2577  N   LEU A 160      -4.361 -19.273   1.832  1.00  2.400          N  
ATOM   2578  CA  LEU A 160      -4.661 -19.870   0.538  1.00  3.000          C  
ATOM   2579  C   LEU A 160      -4.186 -21.298   0.461  1.00  3.300          C  
ATOM   2580  O   LEU A 160      -3.030 -21.594   0.784  1.00  3.560          O  
ATOM   2581  CB  LEU A 160      -4.009 -19.069  -0.603  1.00  3.960          C  
ATOM   2582  CG  LEU A 160      -4.287 -19.576  -2.076  1.00  3.960          C  
ATOM   2583  CD1 LEU A 160      -5.753 -19.390  -2.436  1.00  3.960          C  
ATOM   2584  CD2 LEU A 160      -3.410 -18.816  -3.036  1.00  3.960          C  
ATOM   2585  H   LEU A 160      -3.805 -18.410   1.882  1.00  2.880          H  
ATOM   2586  HA  LEU A 160      -5.742 -19.872   0.415  1.00  3.600          H  
ATOM   2587 1HB  LEU A 160      -4.363 -18.040  -0.535  1.00  4.750          H  
ATOM   2588 2HB  LEU A 160      -2.930 -19.067  -0.447  1.00  4.750          H  
ATOM   2589  HG  LEU A 160      -4.053 -20.637  -2.150  1.00  4.750          H  
ATOM   2590 1HD1 LEU A 160      -5.926 -19.744  -3.450  1.00  4.750          H  
ATOM   2591 2HD1 LEU A 160      -6.386 -19.955  -1.762  1.00  4.750          H  
ATOM   2592 3HD1 LEU A 160      -6.013 -18.348  -2.370  1.00  4.750          H  
ATOM   2593 1HD2 LEU A 160      -3.589 -19.168  -4.052  1.00  4.750          H  
ATOM   2594 2HD2 LEU A 160      -3.642 -17.770  -2.976  1.00  4.750          H  
ATOM   2595 3HD2 LEU A 160      -2.366 -18.980  -2.774  1.00  4.750          H  
ATOM   2596  N   SER A 161      -5.113 -22.179   0.057  1.00  3.490          N  
ATOM   2597  CA  SER A 161      -4.909 -23.614  -0.140  1.00  3.930          C  
ATOM   2598  C   SER A 161      -4.282 -24.317   1.058  1.00  4.080          C  
ATOM   2599  O   SER A 161      -3.623 -25.352   0.900  1.00  4.190          O  
ATOM   2600  CB  SER A 161      -4.069 -23.854  -1.386  1.00  5.330          C  
ATOM   2601  OG  SER A 161      -4.717 -23.378  -2.540  1.00  5.330          O  
ATOM   2602  H   SER A 161      -6.051 -21.827  -0.131  1.00  4.190          H  
ATOM   2603  HA  SER A 161      -5.889 -24.064  -0.309  1.00  4.720          H  
ATOM   2604 1HB  SER A 161      -3.112 -23.350  -1.280  1.00  6.390          H  
ATOM   2605 2HB  SER A 161      -3.866 -24.918  -1.492  1.00  6.390          H  
ATOM   2606  HG  SER A 161      -4.119 -23.556  -3.269  1.00  6.390          H  
ATOM   2607  N   LYS A 162      -4.521 -23.776   2.257  1.00  4.480          N  
ATOM   2608  CA  LYS A 162      -4.011 -24.320   3.509  1.00  4.950          C  
ATOM   2609  C   LYS A 162      -2.493 -24.507   3.484  1.00  4.780          C  
ATOM   2610  O   LYS A 162      -1.979 -25.474   4.051  1.00  4.890          O  
ATOM   2611  CB  LYS A 162      -4.678 -25.667   3.822  1.00  6.740          C  
ATOM   2612  CG  LYS A 162      -6.190 -25.610   3.960  1.00  6.740          C  
ATOM   2613  CD  LYS A 162      -6.763 -26.970   4.337  1.00  6.740          C  
ATOM   2614  CE  LYS A 162      -8.284 -26.927   4.438  1.00  6.740          C  
ATOM   2615  NZ  LYS A 162      -8.859 -28.264   4.769  1.00  6.740          N  
ATOM   2616  H   LYS A 162      -5.054 -22.899   2.296  1.00  5.380          H  
ATOM   2617  HA  LYS A 162      -4.247 -23.611   4.307  1.00  5.940          H  
ATOM   2618 1HB  LYS A 162      -4.430 -26.394   3.050  1.00  8.090          H  
ATOM   2619 2HB  LYS A 162      -4.282 -26.050   4.763  1.00  8.090          H  
ATOM   2620 1HG  LYS A 162      -6.450 -24.882   4.730  1.00  8.090          H  
ATOM   2621 2HG  LYS A 162      -6.624 -25.287   3.016  1.00  8.090          H  
ATOM   2622 1HD  LYS A 162      -6.475 -27.703   3.583  1.00  8.090          H  
ATOM   2623 2HD  LYS A 162      -6.351 -27.280   5.297  1.00  8.090          H  
ATOM   2624 1HE  LYS A 162      -8.569 -26.217   5.213  1.00  8.090          H  
ATOM   2625 2HE  LYS A 162      -8.694 -26.592   3.485  1.00  8.090          H  
ATOM   2626 1HZ  LYS A 162      -9.866 -28.193   4.826  1.00  8.090          H  
ATOM   2627 2HZ  LYS A 162      -8.610 -28.928   4.049  1.00  8.090          H  
ATOM   2628 3HZ  LYS A 162      -8.494 -28.579   5.657  1.00  8.090          H  
ATOM   2629  N   GLN A 163      -1.771 -23.566   2.878  1.00  4.920          N  
ATOM   2630  CA  GLN A 163      -0.323 -23.656   2.800  1.00  5.090          C  
ATOM   2631  C   GLN A 163       0.372 -23.031   3.993  1.00  5.220          C  
ATOM   2632  O   GLN A 163      -0.175 -22.173   4.699  1.00  5.450          O  
ATOM   2633  CB  GLN A 163       0.168 -23.014   1.505  1.00  7.060          C  
ATOM   2634  CG  GLN A 163      -0.374 -23.701   0.278  1.00  7.060          C  
ATOM   2635  CD  GLN A 163       0.098 -25.120   0.174  1.00  7.060          C  
ATOM   2636  OE1 GLN A 163       1.308 -25.361   0.088  1.00  7.060          O  
ATOM   2637  NE2 GLN A 163      -0.826 -26.072   0.203  1.00  7.060          N  
ATOM   2638  H   GLN A 163      -2.236 -22.788   2.400  1.00  5.900          H  
ATOM   2639  HA  GLN A 163      -0.052 -24.711   2.784  1.00  6.110          H  
ATOM   2640 1HB  GLN A 163      -0.156 -21.973   1.473  1.00  8.470          H  
ATOM   2641 2HB  GLN A 163       1.255 -23.028   1.469  1.00  8.470          H  
ATOM   2642 1HG  GLN A 163      -1.451 -23.717   0.346  1.00  8.470          H  
ATOM   2643 2HG  GLN A 163      -0.063 -23.158  -0.612  1.00  8.470          H  
ATOM   2644 1HE2 GLN A 163      -0.560 -27.035   0.147  1.00  8.470          H  
ATOM   2645 2HE2 GLN A 163      -1.822 -25.827   0.309  1.00  8.470          H  
ATOM   2646  N   MET A 164       1.618 -23.433   4.214  1.00  5.480          N  
ATOM   2647  CA  MET A 164       2.376 -22.861   5.308  1.00  6.010          C  
ATOM   2648  C   MET A 164       2.868 -21.479   4.937  1.00  5.850          C  
ATOM   2649  O   MET A 164       4.031 -21.290   4.602  1.00  6.300          O  
ATOM   2650  CB  MET A 164       3.574 -23.735   5.688  1.00  8.200          C  
ATOM   2651  CG  MET A 164       4.363 -23.197   6.905  1.00  8.200          C  
ATOM   2652  SD  MET A 164       5.738 -24.212   7.394  1.00  8.200          S  
ATOM   2653  CE  MET A 164       6.495 -23.088   8.572  1.00  8.200          C  
ATOM   2654  H   MET A 164       2.030 -24.145   3.626  1.00  6.580          H  
ATOM   2655  HA  MET A 164       1.721 -22.765   6.173  1.00  7.210          H  
ATOM   2656 1HB  MET A 164       3.236 -24.744   5.922  1.00  9.840          H  
ATOM   2657 2HB  MET A 164       4.263 -23.802   4.843  1.00  9.840          H  
ATOM   2658 1HG  MET A 164       4.744 -22.210   6.713  1.00  9.840          H  
ATOM   2659 2HG  MET A 164       3.682 -23.126   7.752  1.00  9.840          H  
ATOM   2660 1HE  MET A 164       7.386 -23.551   8.996  1.00  9.840          H  
ATOM   2661 2HE  MET A 164       6.774 -22.161   8.066  1.00  9.840          H  
ATOM   2662 3HE  MET A 164       5.788 -22.864   9.372  1.00  9.840          H  
ATOM   2663  N   ALA A 165       1.985 -20.497   5.077  1.00  5.550          N  
ATOM   2664  CA  ALA A 165       2.261 -19.111   4.702  1.00  5.760          C  
ATOM   2665  C   ALA A 165       3.502 -18.608   5.437  1.00  6.020          C  
ATOM   2666  O   ALA A 165       4.319 -17.879   4.879  1.00  6.300          O  
ATOM   2667  CB  ALA A 165       1.055 -18.239   5.025  1.00  7.980          C  
ATOM   2668  H   ALA A 165       1.045 -20.793   5.348  1.00  6.660          H  
ATOM   2669  HA  ALA A 165       2.450 -19.070   3.631  1.00  6.910          H  
ATOM   2670 1HB  ALA A 165       1.237 -17.223   4.744  1.00  9.580          H  
ATOM   2671 2HB  ALA A 165       0.184 -18.609   4.481  1.00  9.580          H  
ATOM   2672 3HB  ALA A 165       0.856 -18.277   6.094  1.00  9.580          H  
ATOM   2673  N   ASP A 166       3.702 -19.083   6.657  1.00  6.270          N  
ATOM   2674  CA  ASP A 166       4.829 -18.713   7.504  1.00  6.910          C  
ATOM   2675  C   ASP A 166       6.192 -19.059   6.886  1.00  6.840          C  
ATOM   2676  O   ASP A 166       7.229 -18.578   7.347  1.00  7.460          O  
ATOM   2677  CB  ASP A 166       4.721 -19.437   8.846  1.00  9.420          C  
ATOM   2678  CG  ASP A 166       3.573 -18.947   9.729  1.00  9.420          C  
ATOM   2679  OD1 ASP A 166       3.007 -17.912   9.462  1.00  9.420          O  
ATOM   2680  OD2 ASP A 166       3.263 -19.642  10.662  1.00  9.420          O  
ATOM   2681  H   ASP A 166       2.990 -19.677   7.064  1.00  7.520          H  
ATOM   2682  HA  ASP A 166       4.792 -17.636   7.669  1.00  8.290          H  
ATOM   2683 1HB  ASP A 166       4.591 -20.501   8.669  1.00 11.300          H  
ATOM   2684 2HB  ASP A 166       5.656 -19.315   9.393  1.00 11.300          H  
ATOM   2685  N   GLY A 167       6.207 -19.964   5.906  1.00  6.360          N  
ATOM   2686  CA  GLY A 167       7.428 -20.414   5.260  1.00  6.590          C  
ATOM   2687  C   GLY A 167       7.815 -19.602   4.019  1.00  6.030          C  
ATOM   2688  O   GLY A 167       8.818 -19.914   3.369  1.00  6.170          O  
ATOM   2689  H   GLY A 167       5.322 -20.312   5.532  1.00  7.630          H  
ATOM   2690 1HA  GLY A 167       8.243 -20.386   5.981  1.00  7.910          H  
ATOM   2691 2HA  GLY A 167       7.299 -21.457   4.973  1.00  7.910          H  
ATOM   2692  N   PHE A 168       7.049 -18.561   3.683  1.00  5.770          N  
ATOM   2693  CA  PHE A 168       7.334 -17.794   2.476  1.00  5.570          C  
ATOM   2694  C   PHE A 168       7.539 -16.321   2.797  1.00  4.900          C  
ATOM   2695  O   PHE A 168       6.961 -15.802   3.748  1.00  5.000          O  
ATOM   2696  CB  PHE A 168       6.166 -17.934   1.507  1.00  7.880          C  
ATOM   2697  CG  PHE A 168       5.885 -19.354   1.099  1.00  7.880          C  
ATOM   2698  CD1 PHE A 168       4.981 -20.102   1.832  1.00  7.880          C  
ATOM   2699  CD2 PHE A 168       6.505 -19.946   0.009  1.00  7.880          C  
ATOM   2700  CE1 PHE A 168       4.692 -21.403   1.500  1.00  7.880          C  
ATOM   2701  CE2 PHE A 168       6.218 -21.257  -0.330  1.00  7.880          C  
ATOM   2702  CZ  PHE A 168       5.308 -21.985   0.421  1.00  7.880          C  
ATOM   2703  H   PHE A 168       6.228 -18.321   4.250  1.00  6.920          H  
ATOM   2704  HA  PHE A 168       8.241 -18.180   2.012  1.00  6.680          H  
ATOM   2705 1HB  PHE A 168       5.275 -17.538   1.975  1.00  9.450          H  
ATOM   2706 2HB  PHE A 168       6.349 -17.341   0.614  1.00  9.450          H  
ATOM   2707  HD1 PHE A 168       4.499 -19.645   2.688  1.00  9.450          H  
ATOM   2708  HD2 PHE A 168       7.221 -19.374  -0.581  1.00  9.450          H  
ATOM   2709  HE1 PHE A 168       3.978 -21.968   2.099  1.00  9.450          H  
ATOM   2710  HE2 PHE A 168       6.708 -21.719  -1.188  1.00  9.450          H  
ATOM   2711  HZ  PHE A 168       5.080 -23.016   0.158  1.00  9.450          H  
ATOM   2712  N   ALA A 169       8.381 -15.630   2.017  1.00  4.630          N  
ATOM   2713  CA  ALA A 169       8.547 -14.193   2.244  1.00  4.210          C  
ATOM   2714  C   ALA A 169       7.253 -13.438   1.958  1.00  3.800          C  
ATOM   2715  O   ALA A 169       6.851 -12.565   2.724  1.00  4.090          O  
ATOM   2716  CB  ALA A 169       9.663 -13.641   1.375  1.00  6.060          C  
ATOM   2717  H   ALA A 169       8.880 -16.097   1.273  1.00  5.560          H  
ATOM   2718  HA  ALA A 169       8.804 -14.044   3.293  1.00  5.050          H  
ATOM   2719 1HB  ALA A 169       9.785 -12.583   1.586  1.00  7.270          H  
ATOM   2720 2HB  ALA A 169      10.591 -14.162   1.600  1.00  7.270          H  
ATOM   2721 3HB  ALA A 169       9.413 -13.777   0.325  1.00  7.270          H  
ATOM   2722  N   ALA A 170       6.597 -13.803   0.859  1.00  3.630          N  
ATOM   2723  CA  ALA A 170       5.344 -13.184   0.442  1.00  3.470          C  
ATOM   2724  C   ALA A 170       4.283 -14.248   0.564  1.00  2.760          C  
ATOM   2725  O   ALA A 170       4.557 -15.419   0.292  1.00  3.000          O  
ATOM   2726  CB  ALA A 170       5.437 -12.640  -0.975  1.00  4.920          C  
ATOM   2727  H   ALA A 170       6.985 -14.541   0.296  1.00  4.360          H  
ATOM   2728  HA  ALA A 170       5.097 -12.370   1.125  1.00  4.160          H  
ATOM   2729 1HB  ALA A 170       4.477 -12.199  -1.258  1.00  5.910          H  
ATOM   2730 2HB  ALA A 170       6.206 -11.882  -1.018  1.00  5.910          H  
ATOM   2731 3HB  ALA A 170       5.677 -13.447  -1.661  1.00  5.910          H  
ATOM   2732  N   ILE A 171       3.082 -13.858   0.971  1.00  2.270          N  
ATOM   2733  CA  ILE A 171       2.033 -14.865   1.168  1.00  1.900          C  
ATOM   2734  C   ILE A 171       0.700 -14.562   0.505  1.00  1.550          C  
ATOM   2735  O   ILE A 171       0.406 -13.420   0.149  1.00  1.940          O  
ATOM   2736  CB  ILE A 171       1.786 -15.109   2.669  1.00  2.810          C  
ATOM   2737  CG1 ILE A 171       1.255 -13.832   3.360  1.00  2.810          C  
ATOM   2738  CG2 ILE A 171       3.120 -15.551   3.306  1.00  2.810          C  
ATOM   2739  CD1 ILE A 171       0.745 -14.061   4.775  1.00  2.810          C  
ATOM   2740  H   ILE A 171       2.936 -12.852   1.113  1.00  2.720          H  
ATOM   2741  HA  ILE A 171       2.391 -15.802   0.745  1.00  2.280          H  
ATOM   2742  HB  ILE A 171       1.036 -15.888   2.792  1.00  3.370          H  
ATOM   2743 1HG1 ILE A 171       2.058 -13.095   3.399  1.00  3.370          H  
ATOM   2744 2HG1 ILE A 171       0.431 -13.420   2.779  1.00  3.370          H  
ATOM   2745 1HG2 ILE A 171       3.000 -15.753   4.355  1.00  3.370          H  
ATOM   2746 2HG2 ILE A 171       3.465 -16.452   2.816  1.00  3.370          H  
ATOM   2747 3HG2 ILE A 171       3.878 -14.777   3.200  1.00  3.370          H  
ATOM   2748 1HD1 ILE A 171       0.397 -13.120   5.177  1.00  3.370          H  
ATOM   2749 2HD1 ILE A 171      -0.085 -14.778   4.752  1.00  3.370          H  
ATOM   2750 3HD1 ILE A 171       1.532 -14.444   5.415  1.00  3.370          H  
ATOM   2751  N   ARG A 172      -0.150 -15.587   0.396  1.00  1.150          N  
ATOM   2752  CA  ARG A 172      -1.490 -15.376  -0.142  1.00  0.890          C  
ATOM   2753  C   ARG A 172      -2.583 -15.799   0.823  1.00  0.730          C  
ATOM   2754  O   ARG A 172      -2.543 -16.884   1.423  1.00  0.830          O  
ATOM   2755  CB  ARG A 172      -1.671 -16.084  -1.469  1.00  1.350          C  
ATOM   2756  CG  ARG A 172      -0.868 -15.482  -2.597  1.00  1.350          C  
ATOM   2757  CD  ARG A 172      -1.052 -16.185  -3.878  1.00  1.350          C  
ATOM   2758  NE  ARG A 172      -0.297 -15.551  -4.952  1.00  1.350          N  
ATOM   2759  CZ  ARG A 172      -0.175 -16.013  -6.205  1.00  1.350          C  
ATOM   2760  NH1 ARG A 172      -0.746 -17.145  -6.584  1.00  1.350          N  
ATOM   2761  NH2 ARG A 172       0.533 -15.296  -7.050  1.00  1.350          N  
ATOM   2762  H   ARG A 172       0.134 -16.510   0.698  1.00  1.380          H  
ATOM   2763  HA  ARG A 172      -1.617 -14.314  -0.327  1.00  1.070          H  
ATOM   2764 1HB  ARG A 172      -1.401 -17.130  -1.369  1.00  1.620          H  
ATOM   2765 2HB  ARG A 172      -2.722 -16.029  -1.748  1.00  1.620          H  
ATOM   2766 1HG  ARG A 172      -1.208 -14.471  -2.733  1.00  1.620          H  
ATOM   2767 2HG  ARG A 172       0.193 -15.476  -2.349  1.00  1.620          H  
ATOM   2768 1HD  ARG A 172      -0.713 -17.215  -3.777  1.00  1.620          H  
ATOM   2769 2HD  ARG A 172      -2.106 -16.164  -4.146  1.00  1.620          H  
ATOM   2770  HE  ARG A 172       0.175 -14.648  -4.762  1.00  1.620          H  
ATOM   2771 1HH1 ARG A 172      -1.288 -17.687  -5.928  1.00  1.620          H  
ATOM   2772 2HH1 ARG A 172      -0.639 -17.471  -7.535  1.00  1.620          H  
ATOM   2773 1HH2 ARG A 172       0.948 -14.414  -6.702  1.00  1.620          H  
ATOM   2774 2HH2 ARG A 172       0.654 -15.588  -8.005  1.00  1.620          H  
ATOM   2775  N   THR A 173      -3.571 -14.916   0.932  1.00  0.590          N  
ATOM   2776  CA  THR A 173      -4.716 -15.086   1.820  1.00  0.560          C  
ATOM   2777  C   THR A 173      -6.009 -15.244   1.033  1.00  0.490          C  
ATOM   2778  O   THR A 173      -6.268 -14.517   0.063  1.00  0.570          O  
ATOM   2779  CB  THR A 173      -4.838 -13.894   2.776  1.00  0.800          C  
ATOM   2780  OG1 THR A 173      -3.644 -13.785   3.544  1.00  0.800          O  
ATOM   2781  CG2 THR A 173      -5.984 -14.133   3.717  1.00  0.800          C  
ATOM   2782  H   THR A 173      -3.488 -14.061   0.368  1.00  0.710          H  
ATOM   2783  HA  THR A 173      -4.571 -15.990   2.413  1.00  0.670          H  
ATOM   2784  HB  THR A 173      -4.995 -12.971   2.215  1.00  0.960          H  
ATOM   2785  HG1 THR A 173      -2.918 -13.597   2.942  1.00  0.960          H  
ATOM   2786 1HG2 THR A 173      -6.043 -13.326   4.389  1.00  0.960          H  
ATOM   2787 2HG2 THR A 173      -6.926 -14.210   3.180  1.00  0.960          H  
ATOM   2788 3HG2 THR A 173      -5.809 -15.055   4.277  1.00  0.960          H  
ATOM   2789  N   GLU A 174      -6.814 -16.226   1.429  1.00  0.500          N  
ATOM   2790  CA  GLU A 174      -8.065 -16.505   0.749  1.00  0.510          C  
ATOM   2791  C   GLU A 174      -9.297 -16.071   1.549  1.00  0.480          C  
ATOM   2792  O   GLU A 174      -9.493 -16.423   2.720  1.00  0.560          O  
ATOM   2793  CB  GLU A 174      -8.132 -17.998   0.413  1.00  0.710          C  
ATOM   2794  CG  GLU A 174      -9.372 -18.457  -0.350  1.00  0.710          C  
ATOM   2795  CD  GLU A 174      -9.320 -19.930  -0.711  1.00  0.710          C  
ATOM   2796  OE1 GLU A 174      -8.399 -20.601  -0.301  1.00  0.710          O  
ATOM   2797  OE2 GLU A 174     -10.208 -20.383  -1.387  1.00  0.710          O  
ATOM   2798  H   GLU A 174      -6.593 -16.779   2.267  1.00  0.600          H  
ATOM   2799  HA  GLU A 174      -8.076 -15.951  -0.189  1.00  0.610          H  
ATOM   2800 1HB  GLU A 174      -7.277 -18.242  -0.194  1.00  0.850          H  
ATOM   2801 2HB  GLU A 174      -8.058 -18.583   1.336  1.00  0.850          H  
ATOM   2802 1HG  GLU A 174     -10.254 -18.280   0.269  1.00  0.850          H  
ATOM   2803 2HG  GLU A 174      -9.473 -17.859  -1.258  1.00  0.850          H  
ATOM   2804  N   PHE A 175     -10.143 -15.290   0.897  1.00  0.430          N  
ATOM   2805  CA  PHE A 175     -11.377 -14.822   1.496  1.00  0.460          C  
ATOM   2806  C   PHE A 175     -12.595 -15.365   0.768  1.00  0.440          C  
ATOM   2807  O   PHE A 175     -12.778 -15.141  -0.436  1.00  0.500          O  
ATOM   2808  CB  PHE A 175     -11.450 -13.315   1.428  1.00  0.630          C  
ATOM   2809  CG  PHE A 175     -10.456 -12.557   2.211  1.00  0.630          C  
ATOM   2810  CD1 PHE A 175      -9.187 -12.302   1.699  1.00  0.630          C  
ATOM   2811  CD2 PHE A 175     -10.811 -12.016   3.432  1.00  0.630          C  
ATOM   2812  CE1 PHE A 175      -8.307 -11.528   2.405  1.00  0.630          C  
ATOM   2813  CE2 PHE A 175      -9.931 -11.240   4.121  1.00  0.630          C  
ATOM   2814  CZ  PHE A 175      -8.699 -10.999   3.618  1.00  0.630          C  
ATOM   2815  H   PHE A 175      -9.905 -14.981  -0.047  1.00  0.520          H  
ATOM   2816  HA  PHE A 175     -11.419 -15.152   2.536  1.00  0.550          H  
ATOM   2817 1HB  PHE A 175     -11.346 -13.015   0.394  1.00  0.760          H  
ATOM   2818 2HB  PHE A 175     -12.431 -13.005   1.755  1.00  0.760          H  
ATOM   2819  HD1 PHE A 175      -8.903 -12.715   0.723  1.00  0.760          H  
ATOM   2820  HD2 PHE A 175     -11.811 -12.198   3.830  1.00  0.760          H  
ATOM   2821  HE1 PHE A 175      -7.312 -11.324   2.001  1.00  0.760          H  
ATOM   2822  HE2 PHE A 175     -10.211 -10.799   5.068  1.00  0.760          H  
ATOM   2823  HZ  PHE A 175      -8.044 -10.381   4.180  1.00  0.760          H  
ATOM   2824  N   ARG A 176     -13.458 -16.063   1.487  1.00  0.420          N  
ATOM   2825  CA  ARG A 176     -14.650 -16.585   0.829  1.00  0.500          C  
ATOM   2826  C   ARG A 176     -15.904 -16.031   1.486  1.00  0.460          C  
ATOM   2827  O   ARG A 176     -16.118 -16.171   2.695  1.00  0.470          O  
ATOM   2828  CB  ARG A 176     -14.667 -18.105   0.847  1.00  0.670          C  
ATOM   2829  CG  ARG A 176     -15.845 -18.727   0.109  1.00  0.670          C  
ATOM   2830  CD  ARG A 176     -15.793 -20.216   0.084  1.00  0.670          C  
ATOM   2831  NE  ARG A 176     -14.659 -20.733  -0.685  1.00  0.670          N  
ATOM   2832  CZ  ARG A 176     -14.392 -22.043  -0.874  1.00  0.670          C  
ATOM   2833  NH1 ARG A 176     -15.191 -22.966  -0.374  1.00  0.670          N  
ATOM   2834  NH2 ARG A 176     -13.321 -22.405  -1.561  1.00  0.670          N  
ATOM   2835  H   ARG A 176     -13.256 -16.234   2.479  1.00  0.500          H  
ATOM   2836  HA  ARG A 176     -14.658 -16.263  -0.212  1.00  0.600          H  
ATOM   2837 1HB  ARG A 176     -13.750 -18.477   0.396  1.00  0.800          H  
ATOM   2838 2HB  ARG A 176     -14.694 -18.458   1.876  1.00  0.800          H  
ATOM   2839 1HG  ARG A 176     -16.768 -18.433   0.602  1.00  0.800          H  
ATOM   2840 2HG  ARG A 176     -15.857 -18.363  -0.914  1.00  0.800          H  
ATOM   2841 1HD  ARG A 176     -15.711 -20.581   1.108  1.00  0.800          H  
ATOM   2842 2HD  ARG A 176     -16.704 -20.597  -0.366  1.00  0.800          H  
ATOM   2843  HE  ARG A 176     -14.006 -20.067  -1.084  1.00  0.800          H  
ATOM   2844 1HH1 ARG A 176     -16.009 -22.703   0.155  1.00  0.800          H  
ATOM   2845 2HH1 ARG A 176     -14.986 -23.946  -0.518  1.00  0.800          H  
ATOM   2846 1HH2 ARG A 176     -12.693 -21.697  -1.942  1.00  0.800          H  
ATOM   2847 2HH2 ARG A 176     -13.114 -23.382  -1.703  1.00  0.800          H  
ATOM   2848  N   MET A 177     -16.728 -15.373   0.687  1.00  0.480          N  
ATOM   2849  CA  MET A 177     -17.948 -14.779   1.203  1.00  0.490          C  
ATOM   2850  C   MET A 177     -19.162 -15.615   0.785  1.00  0.510          C  
ATOM   2851  O   MET A 177     -19.402 -15.879  -0.402  1.00  0.590          O  
ATOM   2852  CB  MET A 177     -18.015 -13.323   0.760  1.00  0.680          C  
ATOM   2853  CG  MET A 177     -17.027 -12.392   1.494  1.00  0.680          C  
ATOM   2854  SD  MET A 177     -15.275 -12.613   1.021  1.00  0.680          S  
ATOM   2855  CE  MET A 177     -15.170 -12.035  -0.657  1.00  0.680          C  
ATOM   2856  H   MET A 177     -16.473 -15.268  -0.299  1.00  0.580          H  
ATOM   2857  HA  MET A 177     -17.910 -14.792   2.291  1.00  0.590          H  
ATOM   2858 1HB  MET A 177     -17.867 -13.247  -0.305  1.00  0.820          H  
ATOM   2859 2HB  MET A 177     -18.988 -12.945   0.993  1.00  0.820          H  
ATOM   2860 1HG  MET A 177     -17.308 -11.349   1.344  1.00  0.820          H  
ATOM   2861 2HG  MET A 177     -17.102 -12.617   2.547  1.00  0.820          H  
ATOM   2862 1HE  MET A 177     -14.155 -12.156  -1.010  1.00  0.820          H  
ATOM   2863 2HE  MET A 177     -15.833 -12.613  -1.286  1.00  0.820          H  
ATOM   2864 3HE  MET A 177     -15.446 -10.989  -0.691  1.00  0.820          H  
ATOM   2865  N   ALA A 178     -19.911 -16.063   1.792  1.00  0.550          N  
ATOM   2866  CA  ALA A 178     -21.053 -16.956   1.596  1.00  0.690          C  
ATOM   2867  C   ALA A 178     -22.353 -16.232   1.352  1.00  0.640          C  
ATOM   2868  O   ALA A 178     -22.787 -15.415   2.177  1.00  0.720          O  
ATOM   2869  CB  ALA A 178     -21.223 -17.849   2.810  1.00  0.910          C  
ATOM   2870  H   ALA A 178     -19.650 -15.769   2.737  1.00  0.660          H  
ATOM   2871  HA  ALA A 178     -20.852 -17.566   0.719  1.00  0.830          H  
ATOM   2872 1HB  ALA A 178     -22.051 -18.535   2.637  1.00  1.090          H  
ATOM   2873 2HB  ALA A 178     -20.308 -18.412   2.985  1.00  1.090          H  
ATOM   2874 3HB  ALA A 178     -21.438 -17.235   3.667  1.00  1.090          H  
ATOM   2875  N   CYS A 179     -23.012 -16.609   0.249  1.00  0.690          N  
ATOM   2876  CA  CYS A 179     -24.282 -16.065  -0.169  1.00  0.920          C  
ATOM   2877  C   CYS A 179     -25.451 -17.049  -0.034  1.00  0.780          C  
ATOM   2878  O   CYS A 179     -25.468 -18.096  -0.696  1.00  0.770          O  
ATOM   2879  CB  CYS A 179     -24.222 -15.689  -1.651  1.00  1.200          C  
ATOM   2880  SG  CYS A 179     -25.709 -14.885  -2.357  1.00  1.200          S  
ATOM   2881  H   CYS A 179     -22.579 -17.278  -0.393  1.00  0.830          H  
ATOM   2882  HA  CYS A 179     -24.445 -15.191   0.420  1.00  1.100          H  
ATOM   2883 1HB  CYS A 179     -23.352 -15.116  -1.854  1.00  1.440          H  
ATOM   2884 2HB  CYS A 179     -24.103 -16.593  -2.191  1.00  1.440          H  
ATOM   2885  HG  CYS A 179     -26.624 -15.776  -1.871  1.00  1.440          H  
ATOM   2886  N   PRO A 180     -26.469 -16.748   0.802  1.00  0.970          N  
ATOM   2887  CA  PRO A 180     -27.689 -17.519   0.972  1.00  1.090          C  
ATOM   2888  C   PRO A 180     -28.740 -17.075  -0.055  1.00  0.990          C  
ATOM   2889  O   PRO A 180     -29.893 -17.494  -0.001  1.00  1.100          O  
ATOM   2890  CB  PRO A 180     -28.102 -17.168   2.401  1.00  1.640          C  
ATOM   2891  CG  PRO A 180     -27.693 -15.738   2.546  1.00  1.640          C  
ATOM   2892  CD  PRO A 180     -26.375 -15.607   1.746  1.00  1.640          C  
ATOM   2893  HA  PRO A 180     -27.465 -18.594   0.867  1.00  1.310          H  
ATOM   2894 1HB  PRO A 180     -29.187 -17.321   2.532  1.00  1.960          H  
ATOM   2895 2HB  PRO A 180     -27.596 -17.829   3.125  1.00  1.960          H  
ATOM   2896 1HG  PRO A 180     -28.488 -15.127   2.162  1.00  1.960          H  
ATOM   2897 2HG  PRO A 180     -27.582 -15.476   3.610  1.00  1.960          H  
ATOM   2898 1HD  PRO A 180     -26.378 -14.648   1.220  1.00  1.960          H  
ATOM   2899 2HD  PRO A 180     -25.508 -15.720   2.425  1.00  1.960          H  
ATOM   2900  N   GLY A 181     -28.354 -16.124  -0.907  1.00  1.100          N  
ATOM   2901  CA  GLY A 181     -29.232 -15.506  -1.880  1.00  1.120          C  
ATOM   2902  C   GLY A 181     -29.131 -16.099  -3.246  1.00  1.080          C  
ATOM   2903  O   GLY A 181     -28.413 -17.081  -3.457  1.00  1.080          O  
ATOM   2904  H   GLY A 181     -27.399 -15.810  -0.913  1.00  1.320          H  
ATOM   2905 1HA  GLY A 181     -30.261 -15.560  -1.554  1.00  1.340          H  
ATOM   2906 2HA  GLY A 181     -28.960 -14.468  -1.958  1.00  1.340          H  
ATOM   2907  N   GLU A 182     -29.835 -15.450  -4.192  1.00  1.130          N  
ATOM   2908  CA  GLU A 182     -29.938 -15.781  -5.640  1.00  1.180          C  
ATOM   2909  C   GLU A 182     -28.722 -16.555  -6.243  1.00  1.180          C  
ATOM   2910  O   GLU A 182     -28.942 -17.749  -6.491  1.00  1.960          O  
ATOM   2911  CB  GLU A 182     -30.265 -14.522  -6.449  1.00  1.630          C  
ATOM   2912  CG  GLU A 182     -30.624 -14.798  -7.926  1.00  1.630          C  
ATOM   2913  CD  GLU A 182     -31.102 -13.582  -8.699  1.00  1.630          C  
ATOM   2914  OE1 GLU A 182     -31.231 -12.525  -8.127  1.00  1.630          O  
ATOM   2915  OE2 GLU A 182     -31.382 -13.740  -9.866  1.00  1.630          O  
ATOM   2916  H   GLU A 182     -30.351 -14.631  -3.849  1.00  1.360          H  
ATOM   2917  HA  GLU A 182     -30.801 -16.434  -5.754  1.00  1.420          H  
ATOM   2918 1HB  GLU A 182     -31.084 -13.978  -5.982  1.00  1.960          H  
ATOM   2919 2HB  GLU A 182     -29.401 -13.882  -6.449  1.00  1.960          H  
ATOM   2920 1HG  GLU A 182     -29.755 -15.206  -8.435  1.00  1.960          H  
ATOM   2921 2HG  GLU A 182     -31.403 -15.558  -7.951  1.00  1.960          H  
ATOM   2922  N   GLY A 183     -27.548 -16.174  -5.712  1.00  1.170          N  
ATOM   2923  CA  GLY A 183     -26.295 -15.952  -6.437  1.00  1.110          C  
ATOM   2924  C   GLY A 183     -26.395 -15.075  -7.660  1.00  1.240          C  
ATOM   2925  O   GLY A 183     -27.420 -14.473  -7.937  1.00  1.410          O  
ATOM   2926  H   GLY A 183     -27.399 -16.730  -4.878  1.00  1.400          H  
ATOM   2927 1HA  GLY A 183     -25.569 -15.516  -5.751  1.00  1.330          H  
ATOM   2928 2HA  GLY A 183     -25.889 -16.918  -6.734  1.00  1.330          H  
ATOM   2929  N   LEU A 184     -25.345 -15.099  -8.464  1.00  1.270          N  
ATOM   2930  CA  LEU A 184     -25.360 -14.428  -9.741  1.00  1.480          C  
ATOM   2931  C   LEU A 184     -25.784 -15.514 -10.746  1.00  1.620          C  
ATOM   2932  O   LEU A 184     -25.325 -16.650 -10.619  1.00  1.580          O  
ATOM   2933  CB  LEU A 184     -23.938 -13.972 -10.081  1.00  1.990          C  
ATOM   2934  CG  LEU A 184     -23.200 -13.015  -9.122  1.00  1.990          C  
ATOM   2935  CD1 LEU A 184     -21.783 -12.857  -9.598  1.00  1.990          C  
ATOM   2936  CD2 LEU A 184     -23.830 -11.703  -9.089  1.00  1.990          C  
ATOM   2937  H   LEU A 184     -24.504 -15.589  -8.172  1.00  1.520          H  
ATOM   2938  HA  LEU A 184     -26.050 -13.593  -9.714  1.00  1.780          H  
ATOM   2939 1HB  LEU A 184     -23.370 -14.851 -10.065  1.00  2.390          H  
ATOM   2940 2HB  LEU A 184     -23.910 -13.559 -11.079  1.00  2.390          H  
ATOM   2941  HG  LEU A 184     -23.204 -13.433  -8.133  1.00  2.390          H  
ATOM   2942 1HD1 LEU A 184     -21.253 -12.196  -8.921  1.00  2.390          H  
ATOM   2943 2HD1 LEU A 184     -21.293 -13.822  -9.616  1.00  2.390          H  
ATOM   2944 3HD1 LEU A 184     -21.781 -12.430 -10.604  1.00  2.390          H  
ATOM   2945 1HD2 LEU A 184     -23.292 -11.052  -8.404  1.00  2.390          H  
ATOM   2946 2HD2 LEU A 184     -23.806 -11.271 -10.064  1.00  2.390          H  
ATOM   2947 3HD2 LEU A 184     -24.846 -11.818  -8.764  1.00  2.390          H  
ATOM   2948  N   PRO A 185     -26.672 -15.260 -11.714  1.00  1.890          N  
ATOM   2949  CA  PRO A 185     -26.987 -16.200 -12.770  1.00  2.100          C  
ATOM   2950  C   PRO A 185     -25.675 -16.498 -13.491  1.00  1.920          C  
ATOM   2951  O   PRO A 185     -24.899 -15.556 -13.656  1.00  1.690          O  
ATOM   2952  CB  PRO A 185     -27.979 -15.411 -13.634  1.00  3.150          C  
ATOM   2953  CG  PRO A 185     -28.609 -14.411 -12.671  1.00  3.150          C  
ATOM   2954  CD  PRO A 185     -27.506 -14.047 -11.700  1.00  3.150          C  
ATOM   2955  HA  PRO A 185     -27.459 -17.080 -12.321  1.00  2.520          H  
ATOM   2956 1HB  PRO A 185     -27.453 -14.925 -14.471  1.00  3.780          H  
ATOM   2957 2HB  PRO A 185     -28.716 -16.095 -14.080  1.00  3.780          H  
ATOM   2958 1HG  PRO A 185     -28.981 -13.535 -13.228  1.00  3.780          H  
ATOM   2959 2HG  PRO A 185     -29.485 -14.851 -12.159  1.00  3.780          H  
ATOM   2960 1HD  PRO A 185     -26.967 -13.202 -12.067  1.00  3.780          H  
ATOM   2961 2HD  PRO A 185     -27.961 -13.873 -10.702  1.00  3.780          H  
ATOM   2962  N   PRO A 186     -25.420 -17.726 -13.982  1.00  2.090          N  
ATOM   2963  CA  PRO A 186     -24.221 -18.143 -14.715  1.00  2.060          C  
ATOM   2964  C   PRO A 186     -23.716 -17.106 -15.724  1.00  1.960          C  
ATOM   2965  O   PRO A 186     -22.510 -16.861 -15.803  1.00  1.790          O  
ATOM   2966  CB  PRO A 186     -24.708 -19.425 -15.393  1.00  3.090          C  
ATOM   2967  CG  PRO A 186     -25.708 -19.996 -14.413  1.00  3.090          C  
ATOM   2968  CD  PRO A 186     -26.447 -18.791 -13.873  1.00  3.090          C  
ATOM   2969  HA  PRO A 186     -23.428 -18.374 -13.985  1.00  2.470          H  
ATOM   2970 1HB  PRO A 186     -25.160 -19.186 -16.378  1.00  3.710          H  
ATOM   2971 2HB  PRO A 186     -23.863 -20.096 -15.581  1.00  3.710          H  
ATOM   2972 1HG  PRO A 186     -26.377 -20.706 -14.927  1.00  3.710          H  
ATOM   2973 2HG  PRO A 186     -25.187 -20.562 -13.625  1.00  3.710          H  
ATOM   2974 1HD  PRO A 186     -27.328 -18.552 -14.494  1.00  3.710          H  
ATOM   2975 2HD  PRO A 186     -26.704 -19.004 -12.833  1.00  3.710          H  
ATOM   2976  N   GLU A 187     -24.635 -16.457 -16.446  1.00  2.120          N  
ATOM   2977  CA  GLU A 187     -24.280 -15.429 -17.420  1.00  2.090          C  
ATOM   2978  C   GLU A 187     -23.674 -14.201 -16.754  1.00  1.780          C  
ATOM   2979  O   GLU A 187     -22.766 -13.567 -17.310  1.00  1.680          O  
ATOM   2980  CB  GLU A 187     -25.523 -15.059 -18.221  1.00  2.940          C  
ATOM   2981  CG  GLU A 187     -25.953 -16.151 -19.172  1.00  2.940          C  
ATOM   2982  CD  GLU A 187     -26.534 -17.348 -18.471  1.00  2.940          C  
ATOM   2983  OE1 GLU A 187     -27.092 -17.167 -17.405  1.00  2.940          O  
ATOM   2984  OE2 GLU A 187     -26.319 -18.454 -18.938  1.00  2.940          O  
ATOM   2985  H   GLU A 187     -25.626 -16.714 -16.380  1.00  2.540          H  
ATOM   2986  HA  GLU A 187     -23.537 -15.844 -18.099  1.00  2.510          H  
ATOM   2987 1HB  GLU A 187     -26.349 -14.843 -17.543  1.00  3.530          H  
ATOM   2988 2HB  GLU A 187     -25.329 -14.159 -18.803  1.00  3.530          H  
ATOM   2989 1HG  GLU A 187     -26.716 -15.741 -19.833  1.00  3.530          H  
ATOM   2990 2HG  GLU A 187     -25.120 -16.431 -19.781  1.00  3.530          H  
ATOM   2991  N   LEU A 188     -24.214 -13.837 -15.593  1.00  1.710          N  
ATOM   2992  CA  LEU A 188     -23.768 -12.681 -14.855  1.00  1.570          C  
ATOM   2993  C   LEU A 188     -22.420 -13.022 -14.252  1.00  1.270          C  
ATOM   2994  O   LEU A 188     -21.546 -12.165 -14.166  1.00  1.240          O  
ATOM   2995  CB  LEU A 188     -24.796 -12.275 -13.786  1.00  2.250          C  
ATOM   2996  CG  LEU A 188     -24.527 -10.948 -12.979  1.00  2.250          C  
ATOM   2997  CD1 LEU A 188     -24.442  -9.743 -13.923  1.00  2.250          C  
ATOM   2998  CD2 LEU A 188     -25.667 -10.722 -11.978  1.00  2.250          C  
ATOM   2999  H   LEU A 188     -24.924 -14.426 -15.169  1.00  2.050          H  
ATOM   3000  HA  LEU A 188     -23.640 -11.865 -15.556  1.00  1.880          H  
ATOM   3001 1HB  LEU A 188     -25.765 -12.180 -14.270  1.00  2.700          H  
ATOM   3002 2HB  LEU A 188     -24.858 -13.084 -13.076  1.00  2.700          H  
ATOM   3003  HG  LEU A 188     -23.581 -11.034 -12.449  1.00  2.700          H  
ATOM   3004 1HD1 LEU A 188     -24.255  -8.839 -13.337  1.00  2.700          H  
ATOM   3005 2HD1 LEU A 188     -23.636  -9.866 -14.634  1.00  2.700          H  
ATOM   3006 3HD1 LEU A 188     -25.381  -9.634 -14.463  1.00  2.700          H  
ATOM   3007 1HD2 LEU A 188     -25.475  -9.806 -11.414  1.00  2.700          H  
ATOM   3008 2HD2 LEU A 188     -26.611 -10.627 -12.513  1.00  2.700          H  
ATOM   3009 3HD2 LEU A 188     -25.725 -11.550 -11.292  1.00  2.700          H  
ATOM   3010  N   VAL A 189     -22.240 -14.274 -13.824  1.00  1.220          N  
ATOM   3011  CA  VAL A 189     -20.960 -14.661 -13.234  1.00  1.140          C  
ATOM   3012  C   VAL A 189     -19.877 -14.533 -14.297  1.00  1.180          C  
ATOM   3013  O   VAL A 189     -18.816 -13.949 -14.062  1.00  1.240          O  
ATOM   3014  CB  VAL A 189     -20.940 -16.140 -12.782  1.00  1.630          C  
ATOM   3015  CG1 VAL A 189     -19.512 -16.526 -12.313  1.00  1.630          C  
ATOM   3016  CG2 VAL A 189     -21.916 -16.363 -11.723  1.00  1.630          C  
ATOM   3017  H   VAL A 189     -23.035 -14.919 -13.893  1.00  1.460          H  
ATOM   3018  HA  VAL A 189     -20.736 -14.003 -12.395  1.00  1.370          H  
ATOM   3019  HB  VAL A 189     -21.189 -16.773 -13.628  1.00  1.950          H  
ATOM   3020 1HG1 VAL A 189     -19.503 -17.572 -12.013  1.00  1.950          H  
ATOM   3021 2HG1 VAL A 189     -18.784 -16.388 -13.109  1.00  1.950          H  
ATOM   3022 3HG1 VAL A 189     -19.231 -15.901 -11.463  1.00  1.950          H  
ATOM   3023 1HG2 VAL A 189     -21.908 -17.406 -11.420  1.00  1.950          H  
ATOM   3024 2HG2 VAL A 189     -21.633 -15.743 -10.905  1.00  1.950          H  
ATOM   3025 3HG2 VAL A 189     -22.912 -16.103 -12.072  1.00  1.950          H  
ATOM   3026  N   ARG A 190     -20.146 -15.098 -15.474  1.00  1.280          N  
ATOM   3027  CA  ARG A 190     -19.176 -15.067 -16.547  1.00  1.370          C  
ATOM   3028  C   ARG A 190     -18.845 -13.646 -16.973  1.00  1.200          C  
ATOM   3029  O   ARG A 190     -17.688 -13.336 -17.230  1.00  1.340          O  
ATOM   3030  CB  ARG A 190     -19.655 -15.881 -17.741  1.00  1.880          C  
ATOM   3031  CG  ARG A 190     -19.638 -17.400 -17.508  1.00  1.880          C  
ATOM   3032  CD  ARG A 190     -19.812 -18.205 -18.766  1.00  1.880          C  
ATOM   3033  NE  ARG A 190     -21.107 -17.978 -19.432  1.00  1.880          N  
ATOM   3034  CZ  ARG A 190     -22.278 -18.609 -19.149  1.00  1.880          C  
ATOM   3035  NH1 ARG A 190     -22.358 -19.496 -18.184  1.00  1.880          N  
ATOM   3036  NH2 ARG A 190     -23.353 -18.315 -19.859  1.00  1.880          N  
ATOM   3037  H   ARG A 190     -21.038 -15.585 -15.606  1.00  1.540          H  
ATOM   3038  HA  ARG A 190     -18.266 -15.534 -16.181  1.00  1.640          H  
ATOM   3039 1HB  ARG A 190     -20.684 -15.596 -17.974  1.00  2.260          H  
ATOM   3040 2HB  ARG A 190     -19.043 -15.658 -18.611  1.00  2.260          H  
ATOM   3041 1HG  ARG A 190     -18.680 -17.675 -17.069  1.00  2.260          H  
ATOM   3042 2HG  ARG A 190     -20.428 -17.668 -16.819  1.00  2.260          H  
ATOM   3043 1HD  ARG A 190     -19.024 -17.927 -19.466  1.00  2.260          H  
ATOM   3044 2HD  ARG A 190     -19.720 -19.264 -18.537  1.00  2.260          H  
ATOM   3045  HE  ARG A 190     -21.118 -17.306 -20.189  1.00  2.260          H  
ATOM   3046 1HH1 ARG A 190     -21.547 -19.723 -17.632  1.00  2.260          H  
ATOM   3047 2HH1 ARG A 190     -23.244 -19.945 -17.990  1.00  2.260          H  
ATOM   3048 1HH2 ARG A 190     -23.295 -17.632 -20.599  1.00  2.260          H  
ATOM   3049 2HH2 ARG A 190     -24.271 -18.745 -19.648  1.00  2.260          H  
ATOM   3050  N   ASP A 191     -19.833 -12.760 -17.024  1.00  1.150          N  
ATOM   3051  CA  ASP A 191     -19.550 -11.395 -17.423  1.00  1.250          C  
ATOM   3052  C   ASP A 191     -18.826 -10.620 -16.296  1.00  1.280          C  
ATOM   3053  O   ASP A 191     -17.746 -10.055 -16.493  1.00  1.410          O  
ATOM   3054  CB  ASP A 191     -20.871 -10.720 -17.815  1.00  1.710          C  
ATOM   3055  CG  ASP A 191     -20.737  -9.407 -18.560  1.00  1.710          C  
ATOM   3056  OD1 ASP A 191     -20.270  -9.418 -19.687  1.00  1.710          O  
ATOM   3057  OD2 ASP A 191     -21.118  -8.406 -18.021  1.00  1.710          O  
ATOM   3058  H   ASP A 191     -20.802 -13.045 -16.853  1.00  1.380          H  
ATOM   3059  HA  ASP A 191     -18.900 -11.420 -18.297  1.00  1.500          H  
ATOM   3060 1HB  ASP A 191     -21.447 -11.411 -18.434  1.00  2.050          H  
ATOM   3061 2HB  ASP A 191     -21.460 -10.548 -16.910  1.00  2.050          H  
ATOM   3062  N   MET A 192     -19.345 -10.664 -15.068  1.00  1.290          N  
ATOM   3063  CA  MET A 192     -18.760  -9.886 -13.972  1.00  1.520          C  
ATOM   3064  C   MET A 192     -17.318 -10.236 -13.643  1.00  1.570          C  
ATOM   3065  O   MET A 192     -16.549  -9.366 -13.240  1.00  1.940          O  
ATOM   3066  CB  MET A 192     -19.621 -10.026 -12.722  1.00  2.040          C  
ATOM   3067  CG  MET A 192     -21.005  -9.390 -12.820  1.00  2.040          C  
ATOM   3068  SD  MET A 192     -20.967  -7.609 -13.077  1.00  2.040          S  
ATOM   3069  CE  MET A 192     -21.273  -7.412 -14.837  1.00  2.040          C  
ATOM   3070  H   MET A 192     -20.201 -11.187 -14.894  1.00  1.550          H  
ATOM   3071  HA  MET A 192     -18.752  -8.841 -14.269  1.00  1.820          H  
ATOM   3072 1HB  MET A 192     -19.771 -11.085 -12.509  1.00  2.440          H  
ATOM   3073 2HB  MET A 192     -19.097  -9.594 -11.872  1.00  2.440          H  
ATOM   3074 1HG  MET A 192     -21.504  -9.819 -13.666  1.00  2.440          H  
ATOM   3075 2HG  MET A 192     -21.594  -9.617 -11.937  1.00  2.440          H  
ATOM   3076 1HE  MET A 192     -21.268  -6.352 -15.086  1.00  2.440          H  
ATOM   3077 2HE  MET A 192     -20.507  -7.918 -15.423  1.00  2.440          H  
ATOM   3078 3HE  MET A 192     -22.241  -7.834 -15.092  1.00  2.440          H  
ATOM   3079  N   PHE A 193     -16.922 -11.485 -13.835  1.00  1.400          N  
ATOM   3080  CA  PHE A 193     -15.562 -11.885 -13.525  1.00  1.680          C  
ATOM   3081  C   PHE A 193     -14.604 -11.857 -14.737  1.00  1.680          C  
ATOM   3082  O   PHE A 193     -13.424 -12.211 -14.590  1.00  2.090          O  
ATOM   3083  CB  PHE A 193     -15.631 -13.275 -12.863  1.00  2.240          C  
ATOM   3084  CG  PHE A 193     -16.238 -13.212 -11.431  1.00  2.240          C  
ATOM   3085  CD1 PHE A 193     -17.605 -13.013 -11.206  1.00  2.240          C  
ATOM   3086  CD2 PHE A 193     -15.436 -13.373 -10.323  1.00  2.240          C  
ATOM   3087  CE1 PHE A 193     -18.110 -12.933  -9.935  1.00  2.240          C  
ATOM   3088  CE2 PHE A 193     -15.953 -13.302  -9.055  1.00  2.240          C  
ATOM   3089  CZ  PHE A 193     -17.286 -13.065  -8.859  1.00  2.240          C  
ATOM   3090  H   PHE A 193     -17.594 -12.202 -14.133  1.00  1.680          H  
ATOM   3091  HA  PHE A 193     -15.174 -11.190 -12.781  1.00  2.020          H  
ATOM   3092 1HB  PHE A 193     -16.250 -13.938 -13.476  1.00  2.690          H  
ATOM   3093 2HB  PHE A 193     -14.634 -13.708 -12.806  1.00  2.690          H  
ATOM   3094  HD1 PHE A 193     -18.276 -12.902 -12.040  1.00  2.690          H  
ATOM   3095  HD2 PHE A 193     -14.385 -13.561 -10.463  1.00  2.690          H  
ATOM   3096  HE1 PHE A 193     -19.153 -12.761  -9.789  1.00  2.690          H  
ATOM   3097  HE2 PHE A 193     -15.298 -13.436  -8.196  1.00  2.690          H  
ATOM   3098  HZ  PHE A 193     -17.685 -12.998  -7.847  1.00  2.690          H  
ATOM   3099  N   HIS A 194     -15.098 -11.458 -15.932  1.00  1.410          N  
ATOM   3100  CA  HIS A 194     -14.252 -11.425 -17.137  1.00  1.490          C  
ATOM   3101  C   HIS A 194     -14.352 -10.184 -18.080  1.00  1.600          C  
ATOM   3102  O   HIS A 194     -13.412  -9.921 -18.839  1.00  1.930          O  
ATOM   3103  CB  HIS A 194     -14.513 -12.688 -17.968  1.00  2.050          C  
ATOM   3104  CG  HIS A 194     -14.166 -13.987 -17.247  1.00  2.050          C  
ATOM   3105  ND1 HIS A 194     -12.867 -14.429 -17.084  1.00  2.050          N  
ATOM   3106  CD2 HIS A 194     -14.952 -14.905 -16.633  1.00  2.050          C  
ATOM   3107  CE1 HIS A 194     -12.876 -15.567 -16.409  1.00  2.050          C  
ATOM   3108  NE2 HIS A 194     -14.127 -15.877 -16.125  1.00  2.050          N  
ATOM   3109  H   HIS A 194     -16.069 -11.146 -15.997  1.00  1.690          H  
ATOM   3110  HA  HIS A 194     -13.218 -11.474 -16.815  1.00  1.790          H  
ATOM   3111 1HB  HIS A 194     -15.558 -12.717 -18.260  1.00  2.460          H  
ATOM   3112 2HB  HIS A 194     -13.927 -12.641 -18.883  1.00  2.460          H  
ATOM   3113  HD1 HIS A 194     -12.071 -14.093 -17.583  1.00  2.460          H  
ATOM   3114  HD2 HIS A 194     -16.015 -14.985 -16.490  1.00  2.460          H  
ATOM   3115  HE1 HIS A 194     -11.943 -16.081 -16.177  1.00  2.460          H  
ATOM   3116  N   SER A 195     -15.490  -9.470 -18.094  1.00  2.120          N  
ATOM   3117  CA  SER A 195     -15.768  -8.404 -19.072  1.00  2.550          C  
ATOM   3118  C   SER A 195     -15.427  -6.960 -18.680  1.00  2.440          C  
ATOM   3119  O   SER A 195     -15.368  -6.597 -17.497  1.00  3.010          O  
ATOM   3120  CB  SER A 195     -17.242  -8.439 -19.440  1.00  3.400          C  
ATOM   3121  OG  SER A 195     -17.579  -9.620 -20.099  1.00  3.400          O  
ATOM   3122  H   SER A 195     -16.246  -9.707 -17.458  1.00  2.540          H  
ATOM   3123  HA  SER A 195     -15.196  -8.640 -19.969  1.00  3.060          H  
ATOM   3124 1HB  SER A 195     -17.840  -8.353 -18.532  1.00  4.080          H  
ATOM   3125 2HB  SER A 195     -17.492  -7.593 -20.070  1.00  4.080          H  
ATOM   3126  HG  SER A 195     -18.567  -9.619 -20.133  1.00  4.080          H  
ATOM   3127  N   SER A 196     -15.269  -6.136 -19.733  1.00  2.340          N  
ATOM   3128  CA  SER A 196     -15.029  -4.690 -19.695  1.00  2.860          C  
ATOM   3129  C   SER A 196     -16.292  -3.867 -20.002  1.00  2.370          C  
ATOM   3130  O   SER A 196     -16.259  -2.633 -20.091  1.00  2.940          O  
ATOM   3131  CB  SER A 196     -13.956  -4.336 -20.694  1.00  3.800          C  
ATOM   3132  OG  SER A 196     -14.378  -4.637 -22.000  1.00  3.800          O  
ATOM   3133  H   SER A 196     -15.299  -6.549 -20.657  1.00  2.810          H  
ATOM   3134  HA  SER A 196     -14.666  -4.430 -18.709  1.00  3.430          H  
ATOM   3135 1HB  SER A 196     -13.723  -3.273 -20.615  1.00  4.560          H  
ATOM   3136 2HB  SER A 196     -13.047  -4.888 -20.463  1.00  4.560          H  
ATOM   3137  HG  SER A 196     -13.650  -4.384 -22.578  1.00  4.560          H  
ATOM   3138  N   ARG A 197     -17.431  -4.546 -20.158  1.00  1.940          N  
ATOM   3139  CA  ARG A 197     -18.686  -3.882 -20.513  1.00  2.250          C  
ATOM   3140  C   ARG A 197     -19.319  -3.236 -19.295  1.00  2.370          C  
ATOM   3141  O   ARG A 197     -20.366  -3.645 -18.790  1.00  3.040          O  
ATOM   3142  CB  ARG A 197     -19.650  -4.875 -21.139  1.00  3.030          C  
ATOM   3143  CG  ARG A 197     -19.194  -5.440 -22.477  1.00  3.030          C  
ATOM   3144  CD  ARG A 197     -20.155  -6.428 -23.020  1.00  3.030          C  
ATOM   3145  NE  ARG A 197     -19.714  -6.953 -24.314  1.00  3.030          N  
ATOM   3146  CZ  ARG A 197     -20.384  -7.859 -25.062  1.00  3.030          C  
ATOM   3147  NH1 ARG A 197     -21.534  -8.354 -24.646  1.00  3.030          N  
ATOM   3148  NH2 ARG A 197     -19.878  -8.250 -26.221  1.00  3.030          N  
ATOM   3149  H   ARG A 197     -17.408  -5.544 -20.031  1.00  2.330          H  
ATOM   3150  HA  ARG A 197     -18.471  -3.102 -21.245  1.00  2.700          H  
ATOM   3151 1HB  ARG A 197     -19.800  -5.717 -20.458  1.00  3.630          H  
ATOM   3152 2HB  ARG A 197     -20.620  -4.398 -21.289  1.00  3.630          H  
ATOM   3153 1HG  ARG A 197     -19.090  -4.630 -23.197  1.00  3.630          H  
ATOM   3154 2HG  ARG A 197     -18.233  -5.937 -22.352  1.00  3.630          H  
ATOM   3155 1HD  ARG A 197     -20.244  -7.263 -22.318  1.00  3.630          H  
ATOM   3156 2HD  ARG A 197     -21.126  -5.951 -23.151  1.00  3.630          H  
ATOM   3157  HE  ARG A 197     -18.836  -6.604 -24.681  1.00  3.630          H  
ATOM   3158 1HH1 ARG A 197     -21.923  -8.062 -23.760  1.00  3.630          H  
ATOM   3159 2HH1 ARG A 197     -22.028  -9.030 -25.210  1.00  3.630          H  
ATOM   3160 1HH2 ARG A 197     -18.996  -7.873 -26.542  1.00  3.630          H  
ATOM   3161 2HH2 ARG A 197     -20.369  -8.927 -26.787  1.00  3.630          H  
ATOM   3162  N   TRP A 198     -18.682  -2.181 -18.842  1.00  2.470          N  
ATOM   3163  CA  TRP A 198     -19.040  -1.500 -17.611  1.00  3.160          C  
ATOM   3164  C   TRP A 198     -20.161  -0.498 -17.813  1.00  2.860          C  
ATOM   3165  O   TRP A 198     -19.968   0.710 -17.665  1.00  3.360          O  
ATOM   3166  CB  TRP A 198     -17.782  -0.822 -17.103  1.00  4.150          C  
ATOM   3167  CG  TRP A 198     -16.701  -1.828 -16.756  1.00  4.150          C  
ATOM   3168  CD1 TRP A 198     -16.822  -3.198 -16.682  1.00  4.150          C  
ATOM   3169  CD2 TRP A 198     -15.319  -1.543 -16.511  1.00  4.150          C  
ATOM   3170  NE1 TRP A 198     -15.619  -3.761 -16.417  1.00  4.150          N  
ATOM   3171  CE2 TRP A 198     -14.681  -2.767 -16.303  1.00  4.150          C  
ATOM   3172  CE3 TRP A 198     -14.575  -0.368 -16.470  1.00  4.150          C  
ATOM   3173  CZ2 TRP A 198     -13.333  -2.846 -16.061  1.00  4.150          C  
ATOM   3174  CZ3 TRP A 198     -13.223  -0.446 -16.231  1.00  4.150          C  
ATOM   3175  CH2 TRP A 198     -12.617  -1.646 -16.033  1.00  4.150          C  
ATOM   3176  H   TRP A 198     -17.834  -1.920 -19.353  1.00  2.960          H  
ATOM   3177  HA  TRP A 198     -19.379  -2.238 -16.886  1.00  3.790          H  
ATOM   3178 1HB  TRP A 198     -17.386  -0.185 -17.892  1.00  4.980          H  
ATOM   3179 2HB  TRP A 198     -17.998  -0.183 -16.266  1.00  4.980          H  
ATOM   3180  HD1 TRP A 198     -17.731  -3.770 -16.842  1.00  4.980          H  
ATOM   3181  HE1 TRP A 198     -15.444  -4.789 -16.367  1.00  4.980          H  
ATOM   3182  HE3 TRP A 198     -15.053   0.598 -16.635  1.00  4.980          H  
ATOM   3183  HZ2 TRP A 198     -12.833  -3.800 -15.907  1.00  4.980          H  
ATOM   3184  HZ3 TRP A 198     -12.648   0.481 -16.209  1.00  4.980          H  
ATOM   3185  HH2 TRP A 198     -11.553  -1.657 -15.852  1.00  4.980          H  
ATOM   3186  N   THR A 199     -21.344  -1.027 -18.137  1.00  2.600          N  
ATOM   3187  CA  THR A 199     -22.517  -0.204 -18.434  1.00  2.760          C  
ATOM   3188  C   THR A 199     -23.672  -0.376 -17.439  1.00  2.530          C  
ATOM   3189  O   THR A 199     -24.578   0.460 -17.383  1.00  2.970          O  
ATOM   3190  CB  THR A 199     -23.052  -0.547 -19.835  1.00  3.800          C  
ATOM   3191  OG1 THR A 199     -23.499  -1.915 -19.852  1.00  3.800          O  
ATOM   3192  CG2 THR A 199     -21.924  -0.389 -20.862  1.00  3.800          C  
ATOM   3193  H   THR A 199     -21.372  -2.044 -18.251  1.00  3.120          H  
ATOM   3194  HA  THR A 199     -22.213   0.842 -18.417  1.00  3.310          H  
ATOM   3195  HB  THR A 199     -23.883   0.113 -20.083  1.00  4.560          H  
ATOM   3196  HG1 THR A 199     -24.003  -2.077 -20.657  1.00  4.560          H  
ATOM   3197 1HG2 THR A 199     -22.301  -0.637 -21.851  1.00  4.560          H  
ATOM   3198 2HG2 THR A 199     -21.571   0.641 -20.853  1.00  4.560          H  
ATOM   3199 3HG2 THR A 199     -21.100  -1.055 -20.616  1.00  4.560          H  
ATOM   3200  N   SER A 200     -23.651  -1.463 -16.672  1.00  2.420          N  
ATOM   3201  CA  SER A 200     -24.706  -1.787 -15.716  1.00  2.670          C  
ATOM   3202  C   SER A 200     -24.762  -0.830 -14.525  1.00  2.110          C  
ATOM   3203  O   SER A 200     -23.710  -0.390 -14.060  1.00  1.830          O  
ATOM   3204  CB  SER A 200     -24.484  -3.159 -15.141  1.00  3.640          C  
ATOM   3205  OG  SER A 200     -25.420  -3.417 -14.122  1.00  3.640          O  
ATOM   3206  H   SER A 200     -22.884  -2.109 -16.775  1.00  2.900          H  
ATOM   3207  HA  SER A 200     -25.637  -1.797 -16.265  1.00  3.200          H  
ATOM   3208 1HB  SER A 200     -24.568  -3.913 -15.920  1.00  4.370          H  
ATOM   3209 2HB  SER A 200     -23.474  -3.217 -14.733  1.00  4.370          H  
ATOM   3210  HG  SER A 200     -25.031  -4.152 -13.608  1.00  4.370          H  
ATOM   3211  N   PRO A 201     -25.960  -0.468 -14.005  1.00  2.330          N  
ATOM   3212  CA  PRO A 201     -26.147   0.254 -12.751  1.00  2.330          C  
ATOM   3213  C   PRO A 201     -25.571  -0.510 -11.542  1.00  1.940          C  
ATOM   3214  O   PRO A 201     -25.268   0.093 -10.505  1.00  2.270          O  
ATOM   3215  CB  PRO A 201     -27.676   0.353 -12.644  1.00  3.500          C  
ATOM   3216  CG  PRO A 201     -28.176   0.263 -14.072  1.00  3.500          C  
ATOM   3217  CD  PRO A 201     -27.207  -0.679 -14.773  1.00  3.500          C  
ATOM   3218  HA  PRO A 201     -25.686   1.249 -12.836  1.00  2.800          H  
ATOM   3219 1HB  PRO A 201     -28.058  -0.461 -12.005  1.00  4.190          H  
ATOM   3220 2HB  PRO A 201     -27.955   1.297 -12.153  1.00  4.190          H  
ATOM   3221 1HG  PRO A 201     -29.215  -0.106 -14.088  1.00  4.190          H  
ATOM   3222 2HG  PRO A 201     -28.191   1.266 -14.529  1.00  4.190          H  
ATOM   3223 1HD  PRO A 201     -27.540  -1.731 -14.709  1.00  4.190          H  
ATOM   3224 2HD  PRO A 201     -27.103  -0.322 -15.812  1.00  4.190          H  
ATOM   3225  N   GLU A 202     -25.434  -1.841 -11.672  1.00  1.620          N  
ATOM   3226  CA  GLU A 202     -24.905  -2.678 -10.592  1.00  1.520          C  
ATOM   3227  C   GLU A 202     -23.915  -3.719 -11.097  1.00  1.200          C  
ATOM   3228  O   GLU A 202     -24.004  -4.220 -12.222  1.00  1.730          O  
ATOM   3229  CB  GLU A 202     -25.988  -3.425  -9.796  1.00  2.170          C  
ATOM   3230  CG  GLU A 202     -26.960  -2.568  -8.994  1.00  2.170          C  
ATOM   3231  CD  GLU A 202     -27.845  -3.417  -8.054  1.00  2.170          C  
ATOM   3232  OE1 GLU A 202     -27.560  -4.597  -7.892  1.00  2.170          O  
ATOM   3233  OE2 GLU A 202     -28.778  -2.885  -7.502  1.00  2.170          O  
ATOM   3234  H   GLU A 202     -25.675  -2.288 -12.554  1.00  1.940          H  
ATOM   3235  HA  GLU A 202     -24.375  -2.033  -9.897  1.00  1.820          H  
ATOM   3236 1HB  GLU A 202     -26.584  -4.023 -10.484  1.00  2.600          H  
ATOM   3237 2HB  GLU A 202     -25.510  -4.112  -9.101  1.00  2.600          H  
ATOM   3238 1HG  GLU A 202     -26.395  -1.844  -8.399  1.00  2.600          H  
ATOM   3239 2HG  GLU A 202     -27.594  -2.009  -9.683  1.00  2.600          H  
ATOM   3240  N   GLY A 203     -22.999  -4.105 -10.214  1.00  0.980          N  
ATOM   3241  CA  GLY A 203     -22.015  -5.135 -10.514  1.00  1.310          C  
ATOM   3242  C   GLY A 203     -20.661  -4.547 -10.895  1.00  0.960          C  
ATOM   3243  O   GLY A 203     -19.647  -5.247 -10.891  1.00  1.000          O  
ATOM   3244  H   GLY A 203     -22.989  -3.662  -9.310  1.00  1.180          H  
ATOM   3245 1HA  GLY A 203     -21.901  -5.794  -9.653  1.00  1.570          H  
ATOM   3246 2HA  GLY A 203     -22.390  -5.747 -11.328  1.00  1.570          H  
ATOM   3247  N   LEU A 204     -20.600  -3.235 -11.130  1.00  0.850          N  
ATOM   3248  CA  LEU A 204     -19.313  -2.638 -11.465  1.00  0.730          C  
ATOM   3249  C   LEU A 204     -18.340  -2.888 -10.329  1.00  0.610          C  
ATOM   3250  O   LEU A 204     -17.166  -3.133 -10.575  1.00  0.580          O  
ATOM   3251  CB  LEU A 204     -19.401  -1.132 -11.767  1.00  1.070          C  
ATOM   3252  CG  LEU A 204     -18.040  -0.433 -12.238  1.00  1.070          C  
ATOM   3253  CD1 LEU A 204     -17.512  -1.080 -13.490  1.00  1.070          C  
ATOM   3254  CD2 LEU A 204     -18.298   1.017 -12.530  1.00  1.070          C  
ATOM   3255  H   LEU A 204     -21.447  -2.685 -11.130  1.00  1.020          H  
ATOM   3256  HA  LEU A 204     -18.943  -3.146 -12.351  1.00  0.880          H  
ATOM   3257 1HB  LEU A 204     -20.148  -0.973 -12.543  1.00  1.280          H  
ATOM   3258 2HB  LEU A 204     -19.728  -0.613 -10.861  1.00  1.280          H  
ATOM   3259  HG  LEU A 204     -17.290  -0.519 -11.452  1.00  1.280          H  
ATOM   3260 1HD1 LEU A 204     -16.599  -0.576 -13.805  1.00  1.280          H  
ATOM   3261 2HD1 LEU A 204     -17.295  -2.103 -13.332  1.00  1.280          H  
ATOM   3262 3HD1 LEU A 204     -18.263  -0.990 -14.251  1.00  1.280          H  
ATOM   3263 1HD2 LEU A 204     -17.372   1.511 -12.845  1.00  1.280          H  
ATOM   3264 2HD2 LEU A 204     -19.042   1.103 -13.323  1.00  1.280          H  
ATOM   3265 3HD2 LEU A 204     -18.670   1.482 -11.636  1.00  1.280          H  
ATOM   3266  N   GLY A 205     -18.833  -2.878  -9.088  1.00  0.680          N  
ATOM   3267  CA  GLY A 205     -18.023  -3.130  -7.903  1.00  0.720          C  
ATOM   3268  C   GLY A 205     -17.341  -4.513  -7.948  1.00  0.630          C  
ATOM   3269  O   GLY A 205     -16.321  -4.726  -7.287  1.00  0.700          O  
ATOM   3270  H   GLY A 205     -19.806  -2.655  -8.959  1.00  0.820          H  
ATOM   3271 1HA  GLY A 205     -17.284  -2.340  -7.797  1.00  0.860          H  
ATOM   3272 2HA  GLY A 205     -18.660  -3.069  -7.018  1.00  0.860          H  
ATOM   3273  N   LEU A 206     -17.885  -5.462  -8.729  1.00  0.570          N  
ATOM   3274  CA  LEU A 206     -17.287  -6.782  -8.823  1.00  0.620          C  
ATOM   3275  C   LEU A 206     -16.121  -6.654  -9.806  1.00  0.590          C  
ATOM   3276  O   LEU A 206     -15.052  -7.249  -9.598  1.00  0.620          O  
ATOM   3277  CB  LEU A 206     -18.319  -7.814  -9.317  1.00  0.850          C  
ATOM   3278  CG  LEU A 206     -19.598  -8.041  -8.403  1.00  0.850          C  
ATOM   3279  CD1 LEU A 206     -20.522  -9.008  -9.095  1.00  0.850          C  
ATOM   3280  CD2 LEU A 206     -19.222  -8.546  -7.039  1.00  0.850          C  
ATOM   3281  H   LEU A 206     -18.696  -5.257  -9.305  1.00  0.680          H  
ATOM   3282  HA  LEU A 206     -16.896  -7.069  -7.855  1.00  0.740          H  
ATOM   3283 1HB  LEU A 206     -18.669  -7.501 -10.302  1.00  1.020          H  
ATOM   3284 2HB  LEU A 206     -17.816  -8.775  -9.430  1.00  1.020          H  
ATOM   3285  HG  LEU A 206     -20.125  -7.094  -8.291  1.00  1.020          H  
ATOM   3286 1HD1 LEU A 206     -21.421  -9.151  -8.501  1.00  1.020          H  
ATOM   3287 2HD1 LEU A 206     -20.792  -8.592 -10.053  1.00  1.020          H  
ATOM   3288 3HD1 LEU A 206     -20.019  -9.964  -9.233  1.00  1.020          H  
ATOM   3289 1HD2 LEU A 206     -20.113  -8.683  -6.440  1.00  1.020          H  
ATOM   3290 2HD2 LEU A 206     -18.704  -9.496  -7.136  1.00  1.020          H  
ATOM   3291 3HD2 LEU A 206     -18.592  -7.816  -6.558  1.00  1.020          H  
ATOM   3292  N   SER A 207     -16.321  -5.837 -10.857  1.00  0.590          N  
ATOM   3293  CA  SER A 207     -15.264  -5.544 -11.834  1.00  0.680          C  
ATOM   3294  C   SER A 207     -14.151  -4.775 -11.115  1.00  0.680          C  
ATOM   3295  O   SER A 207     -12.963  -4.963 -11.401  1.00  0.770          O  
ATOM   3296  CB  SER A 207     -15.769  -4.727 -13.007  1.00  0.920          C  
ATOM   3297  OG  SER A 207     -16.697  -5.439 -13.784  1.00  0.920          O  
ATOM   3298  H   SER A 207     -17.259  -5.442 -10.990  1.00  0.710          H  
ATOM   3299  HA  SER A 207     -14.861  -6.484 -12.213  1.00  0.820          H  
ATOM   3300 1HB  SER A 207     -16.208  -3.836 -12.646  1.00  1.100          H  
ATOM   3301 2HB  SER A 207     -14.924  -4.434 -13.626  1.00  1.100          H  
ATOM   3302  HG  SER A 207     -16.965  -4.843 -14.489  1.00  1.100          H  
ATOM   3303  N   VAL A 208     -14.549  -3.917 -10.161  1.00  0.660          N  
ATOM   3304  CA  VAL A 208     -13.596  -3.160  -9.371  1.00  0.770          C  
ATOM   3305  C   VAL A 208     -12.756  -4.121  -8.576  1.00  0.750          C  
ATOM   3306  O   VAL A 208     -11.534  -3.991  -8.556  1.00  0.780          O  
ATOM   3307  CB  VAL A 208     -14.269  -2.151  -8.395  1.00  1.030          C  
ATOM   3308  CG1 VAL A 208     -13.227  -1.548  -7.451  1.00  1.030          C  
ATOM   3309  CG2 VAL A 208     -14.966  -1.007  -9.156  1.00  1.030          C  
ATOM   3310  H   VAL A 208     -15.554  -3.785 -10.034  1.00  0.790          H  
ATOM   3311  HA  VAL A 208     -12.948  -2.637 -10.047  1.00  0.920          H  
ATOM   3312  HB  VAL A 208     -14.985  -2.680  -7.795  1.00  1.240          H  
ATOM   3313 1HG1 VAL A 208     -13.720  -0.862  -6.762  1.00  1.240          H  
ATOM   3314 2HG1 VAL A 208     -12.743  -2.327  -6.877  1.00  1.240          H  
ATOM   3315 3HG1 VAL A 208     -12.480  -1.007  -8.021  1.00  1.240          H  
ATOM   3316 1HG2 VAL A 208     -15.437  -0.331  -8.440  1.00  1.240          H  
ATOM   3317 2HG2 VAL A 208     -14.244  -0.458  -9.729  1.00  1.240          H  
ATOM   3318 3HG2 VAL A 208     -15.715  -1.399  -9.814  1.00  1.240          H  
ATOM   3319  N   CYS A 209     -13.392  -5.100  -7.930  1.00  0.720          N  
ATOM   3320  CA  CYS A 209     -12.645  -6.054  -7.133  1.00  0.770          C  
ATOM   3321  C   CYS A 209     -11.610  -6.783  -7.970  1.00  0.700          C  
ATOM   3322  O   CYS A 209     -10.477  -6.992  -7.531  1.00  0.710          O  
ATOM   3323  CB  CYS A 209     -13.570  -7.106  -6.564  1.00  1.060          C  
ATOM   3324  SG  CYS A 209     -14.694  -6.485  -5.406  1.00  1.060          S  
ATOM   3325  H   CYS A 209     -14.413  -5.126  -7.943  1.00  0.860          H  
ATOM   3326  HA  CYS A 209     -12.167  -5.501  -6.341  1.00  0.920          H  
ATOM   3327 1HB  CYS A 209     -14.123  -7.562  -7.359  1.00  1.270          H  
ATOM   3328 2HB  CYS A 209     -12.984  -7.890  -6.079  1.00  1.270          H  
ATOM   3329  HG  CYS A 209     -15.354  -5.658  -6.245  1.00  1.270          H  
ATOM   3330  N   ARG A 210     -12.009  -7.165  -9.182  1.00  0.680          N  
ATOM   3331  CA  ARG A 210     -11.136  -7.850 -10.116  1.00  0.710          C  
ATOM   3332  C   ARG A 210      -9.900  -7.002 -10.434  1.00  0.750          C  
ATOM   3333  O   ARG A 210      -8.768  -7.501 -10.369  1.00  0.810          O  
ATOM   3334  CB  ARG A 210     -11.936  -8.170 -11.363  1.00  0.980          C  
ATOM   3335  CG  ARG A 210     -11.273  -8.952 -12.431  1.00  0.980          C  
ATOM   3336  CD  ARG A 210     -12.242  -9.160 -13.540  1.00  0.980          C  
ATOM   3337  NE  ARG A 210     -11.710  -9.988 -14.576  1.00  0.980          N  
ATOM   3338  CZ  ARG A 210     -10.891  -9.568 -15.560  1.00  0.980          C  
ATOM   3339  NH1 ARG A 210     -10.511  -8.309 -15.607  1.00  0.980          N  
ATOM   3340  NH2 ARG A 210     -10.463 -10.422 -16.469  1.00  0.980          N  
ATOM   3341  H   ARG A 210     -12.988  -6.999  -9.441  1.00  0.820          H  
ATOM   3342  HA  ARG A 210     -10.800  -8.776  -9.666  1.00  0.850          H  
ATOM   3343 1HB  ARG A 210     -12.840  -8.706 -11.074  1.00  1.180          H  
ATOM   3344 2HB  ARG A 210     -12.254  -7.249 -11.823  1.00  1.180          H  
ATOM   3345 1HG  ARG A 210     -10.411  -8.402 -12.802  1.00  1.180          H  
ATOM   3346 2HG  ARG A 210     -10.951  -9.915 -12.054  1.00  1.180          H  
ATOM   3347 1HD  ARG A 210     -13.127  -9.656 -13.139  1.00  1.180          H  
ATOM   3348 2HD  ARG A 210     -12.542  -8.205 -13.968  1.00  1.180          H  
ATOM   3349  HE  ARG A 210     -12.023 -10.973 -14.580  1.00  1.180          H  
ATOM   3350 1HH1 ARG A 210     -10.842  -7.660 -14.912  1.00  1.180          H  
ATOM   3351 2HH1 ARG A 210      -9.888  -7.989 -16.331  1.00  1.180          H  
ATOM   3352 1HH2 ARG A 210     -10.754 -11.389 -16.425  1.00  1.180          H  
ATOM   3353 2HH2 ARG A 210      -9.852 -10.114 -17.210  1.00  1.180          H  
ATOM   3354  N   LYS A 211     -10.106  -5.709 -10.722  1.00  0.770          N  
ATOM   3355  CA  LYS A 211      -8.984  -4.821 -11.006  1.00  0.870          C  
ATOM   3356  C   LYS A 211      -8.131  -4.548  -9.769  1.00  0.860          C  
ATOM   3357  O   LYS A 211      -6.903  -4.437  -9.883  1.00  0.940          O  
ATOM   3358  CB  LYS A 211      -9.459  -3.508 -11.589  1.00  1.180          C  
ATOM   3359  CG  LYS A 211     -10.018  -3.557 -13.025  1.00  1.180          C  
ATOM   3360  CD  LYS A 211      -8.959  -3.971 -14.054  1.00  1.180          C  
ATOM   3361  CE  LYS A 211      -9.430  -3.601 -15.439  1.00  1.180          C  
ATOM   3362  NZ  LYS A 211      -8.520  -4.035 -16.533  1.00  1.180          N  
ATOM   3363  H   LYS A 211     -11.073  -5.365 -10.796  1.00  0.920          H  
ATOM   3364  HA  LYS A 211      -8.343  -5.313 -11.733  1.00  1.040          H  
ATOM   3365 1HB  LYS A 211     -10.266  -3.158 -10.948  1.00  1.410          H  
ATOM   3366 2HB  LYS A 211      -8.660  -2.769 -11.547  1.00  1.410          H  
ATOM   3367 1HG  LYS A 211     -10.841  -4.274 -13.053  1.00  1.410          H  
ATOM   3368 2HG  LYS A 211     -10.409  -2.587 -13.312  1.00  1.410          H  
ATOM   3369 1HD  LYS A 211      -8.014  -3.465 -13.843  1.00  1.410          H  
ATOM   3370 2HD  LYS A 211      -8.802  -5.048 -14.016  1.00  1.410          H  
ATOM   3371 1HE  LYS A 211     -10.417  -4.013 -15.617  1.00  1.410          H  
ATOM   3372 2HE  LYS A 211      -9.488  -2.517 -15.467  1.00  1.410          H  
ATOM   3373 1HZ  LYS A 211      -8.935  -3.655 -17.408  1.00  1.410          H  
ATOM   3374 2HZ  LYS A 211      -7.599  -3.641 -16.398  1.00  1.410          H  
ATOM   3375 3HZ  LYS A 211      -8.438  -5.033 -16.597  1.00  1.410          H  
ATOM   3376  N   ILE A 212      -8.752  -4.417  -8.593  1.00  0.800          N  
ATOM   3377  CA  ILE A 212      -7.959  -4.203  -7.397  1.00  0.830          C  
ATOM   3378  C   ILE A 212      -7.087  -5.423  -7.196  1.00  0.800          C  
ATOM   3379  O   ILE A 212      -5.914  -5.295  -6.866  1.00  0.860          O  
ATOM   3380  CB  ILE A 212      -8.750  -3.862  -6.120  1.00  1.150          C  
ATOM   3381  CG1 ILE A 212      -9.414  -2.473  -6.226  1.00  1.150          C  
ATOM   3382  CG2 ILE A 212      -7.776  -3.923  -4.888  1.00  1.150          C  
ATOM   3383  CD1 ILE A 212     -10.442  -2.198  -5.106  1.00  1.150          C  
ATOM   3384  H   ILE A 212      -9.775  -4.455  -8.546  1.00  0.960          H  
ATOM   3385  HA  ILE A 212      -7.301  -3.362  -7.578  1.00  1.000          H  
ATOM   3386  HB  ILE A 212      -9.555  -4.560  -6.020  1.00  1.380          H  
ATOM   3387 1HG1 ILE A 212      -8.644  -1.704  -6.191  1.00  1.380          H  
ATOM   3388 2HG1 ILE A 212      -9.927  -2.406  -7.186  1.00  1.380          H  
ATOM   3389 1HG2 ILE A 212      -8.302  -3.699  -3.977  1.00  1.380          H  
ATOM   3390 2HG2 ILE A 212      -7.346  -4.912  -4.793  1.00  1.380          H  
ATOM   3391 3HG2 ILE A 212      -6.975  -3.198  -5.026  1.00  1.380          H  
ATOM   3392 1HD1 ILE A 212     -10.880  -1.207  -5.250  1.00  1.380          H  
ATOM   3393 2HD1 ILE A 212     -11.231  -2.951  -5.141  1.00  1.380          H  
ATOM   3394 3HD1 ILE A 212      -9.975  -2.228  -4.134  1.00  1.380          H  
ATOM   3395  N   LEU A 213      -7.624  -6.630  -7.349  1.00  0.720          N  
ATOM   3396  CA  LEU A 213      -6.728  -7.746  -7.174  1.00  0.750          C  
ATOM   3397  C   LEU A 213      -5.609  -7.736  -8.194  1.00  0.840          C  
ATOM   3398  O   LEU A 213      -4.483  -8.067  -7.850  1.00  0.900          O  
ATOM   3399  CB  LEU A 213      -7.452  -9.076  -7.135  1.00  1.040          C  
ATOM   3400  CG  LEU A 213      -8.291  -9.311  -5.887  1.00  1.040          C  
ATOM   3401  CD1 LEU A 213      -8.983 -10.560  -6.030  1.00  1.040          C  
ATOM   3402  CD2 LEU A 213      -7.418  -9.327  -4.595  1.00  1.040          C  
ATOM   3403  H   LEU A 213      -8.615  -6.758  -7.575  1.00  0.860          H  
ATOM   3404  HA  LEU A 213      -6.243  -7.615  -6.229  1.00  0.900          H  
ATOM   3405 1HB  LEU A 213      -8.128  -9.113  -7.996  1.00  1.250          H  
ATOM   3406 2HB  LEU A 213      -6.746  -9.862  -7.234  1.00  1.250          H  
ATOM   3407  HG  LEU A 213      -9.022  -8.557  -5.843  1.00  1.250          H  
ATOM   3408 1HD1 LEU A 213      -9.629 -10.748  -5.212  1.00  1.250          H  
ATOM   3409 2HD1 LEU A 213      -9.543 -10.520  -6.899  1.00  1.250          H  
ATOM   3410 3HD1 LEU A 213      -8.261 -11.341  -6.093  1.00  1.250          H  
ATOM   3411 1HD2 LEU A 213      -8.031  -9.504  -3.756  1.00  1.250          H  
ATOM   3412 2HD2 LEU A 213      -6.693 -10.109  -4.660  1.00  1.250          H  
ATOM   3413 3HD2 LEU A 213      -6.914  -8.397  -4.434  1.00  1.250          H  
ATOM   3414  N   LYS A 214      -5.824  -7.294  -9.427  1.00  0.890          N  
ATOM   3415  CA  LYS A 214      -4.645  -7.252 -10.290  1.00  1.000          C  
ATOM   3416  C   LYS A 214      -3.588  -6.330  -9.622  1.00  1.040          C  
ATOM   3417  O   LYS A 214      -2.417  -6.701  -9.511  1.00  1.060          O  
ATOM   3418  CB  LYS A 214      -5.006  -6.750 -11.695  1.00  1.360          C  
ATOM   3419  CG  LYS A 214      -5.906  -7.696 -12.524  1.00  1.360          C  
ATOM   3420  CD  LYS A 214      -5.197  -8.993 -12.937  1.00  1.360          C  
ATOM   3421  CE  LYS A 214      -6.096  -9.851 -13.826  1.00  1.360          C  
ATOM   3422  NZ  LYS A 214      -5.450 -11.148 -14.197  1.00  1.360          N  
ATOM   3423  H   LYS A 214      -6.774  -7.085  -9.757  1.00  1.070          H  
ATOM   3424  HA  LYS A 214      -4.220  -8.249 -10.356  1.00  1.200          H  
ATOM   3425 1HB  LYS A 214      -5.523  -5.794 -11.612  1.00  1.630          H  
ATOM   3426 2HB  LYS A 214      -4.102  -6.576 -12.264  1.00  1.630          H  
ATOM   3427 1HG  LYS A 214      -6.779  -7.958 -11.927  1.00  1.630          H  
ATOM   3428 2HG  LYS A 214      -6.251  -7.176 -13.417  1.00  1.630          H  
ATOM   3429 1HD  LYS A 214      -4.275  -8.755 -13.471  1.00  1.630          H  
ATOM   3430 2HD  LYS A 214      -4.947  -9.578 -12.055  1.00  1.630          H  
ATOM   3431 1HE  LYS A 214      -7.025 -10.057 -13.295  1.00  1.630          H  
ATOM   3432 2HE  LYS A 214      -6.325  -9.299 -14.737  1.00  1.630          H  
ATOM   3433 1HZ  LYS A 214      -6.076 -11.682 -14.782  1.00  1.630          H  
ATOM   3434 2HZ  LYS A 214      -4.592 -10.969 -14.701  1.00  1.630          H  
ATOM   3435 3HZ  LYS A 214      -5.245 -11.675 -13.357  1.00  1.630          H  
ATOM   3436  N   LEU A 215      -4.034  -5.194  -9.056  1.00  1.090          N  
ATOM   3437  CA  LEU A 215      -3.147  -4.242  -8.357  1.00  1.180          C  
ATOM   3438  C   LEU A 215      -2.488  -4.883  -7.121  1.00  1.080          C  
ATOM   3439  O   LEU A 215      -1.322  -4.620  -6.804  1.00  1.170          O  
ATOM   3440  CB  LEU A 215      -3.945  -2.988  -7.934  1.00  1.620          C  
ATOM   3441  CG  LEU A 215      -4.481  -2.078  -9.086  1.00  1.620          C  
ATOM   3442  CD1 LEU A 215      -5.427  -1.002  -8.514  1.00  1.620          C  
ATOM   3443  CD2 LEU A 215      -3.328  -1.431  -9.785  1.00  1.620          C  
ATOM   3444  H   LEU A 215      -5.024  -4.955  -9.194  1.00  1.310          H  
ATOM   3445  HA  LEU A 215      -2.353  -3.953  -9.020  1.00  1.420          H  
ATOM   3446 1HB  LEU A 215      -4.776  -3.280  -7.328  1.00  1.940          H  
ATOM   3447 2HB  LEU A 215      -3.293  -2.376  -7.321  1.00  1.940          H  
ATOM   3448  HG  LEU A 215      -5.043  -2.676  -9.800  1.00  1.940          H  
ATOM   3449 1HD1 LEU A 215      -5.771  -0.394  -9.323  1.00  1.940          H  
ATOM   3450 2HD1 LEU A 215      -6.270  -1.463  -8.031  1.00  1.940          H  
ATOM   3451 3HD1 LEU A 215      -4.931  -0.392  -7.816  1.00  1.940          H  
ATOM   3452 1HD2 LEU A 215      -3.689  -0.798 -10.572  1.00  1.940          H  
ATOM   3453 2HD2 LEU A 215      -2.778  -0.842  -9.071  1.00  1.940          H  
ATOM   3454 3HD2 LEU A 215      -2.670  -2.169 -10.217  1.00  1.940          H  
ATOM   3455  N   MET A 216      -3.230  -5.774  -6.457  1.00  0.940          N  
ATOM   3456  CA  MET A 216      -2.789  -6.486  -5.259  1.00  0.880          C  
ATOM   3457  C   MET A 216      -2.300  -7.922  -5.601  1.00  0.830          C  
ATOM   3458  O   MET A 216      -2.223  -8.779  -4.711  1.00  0.880          O  
ATOM   3459  CB  MET A 216      -3.937  -6.621  -4.241  1.00  1.260          C  
ATOM   3460  CG  MET A 216      -4.582  -5.323  -3.649  1.00  1.260          C  
ATOM   3461  SD  MET A 216      -3.520  -4.256  -2.663  1.00  1.260          S  
ATOM   3462  CE  MET A 216      -3.249  -2.916  -3.833  1.00  1.260          C  
ATOM   3463  H   MET A 216      -4.194  -5.896  -6.773  1.00  1.130          H  
ATOM   3464  HA  MET A 216      -1.959  -5.943  -4.812  1.00  1.060          H  
ATOM   3465 1HB  MET A 216      -4.721  -7.210  -4.672  1.00  1.510          H  
ATOM   3466 2HB  MET A 216      -3.562  -7.177  -3.389  1.00  1.510          H  
ATOM   3467 1HG  MET A 216      -4.934  -4.739  -4.492  1.00  1.510          H  
ATOM   3468 2HG  MET A 216      -5.450  -5.594  -3.047  1.00  1.510          H  
ATOM   3469 1HE  MET A 216      -2.612  -2.158  -3.372  1.00  1.510          H  
ATOM   3470 2HE  MET A 216      -2.765  -3.301  -4.728  1.00  1.510          H  
ATOM   3471 3HE  MET A 216      -4.204  -2.467  -4.105  1.00  1.510          H  
ATOM   3472  N   ASN A 217      -2.010  -8.199  -6.890  1.00  0.820          N  
ATOM   3473  CA  ASN A 217      -1.482  -9.483  -7.378  1.00  0.830          C  
ATOM   3474  C   ASN A 217      -2.304 -10.704  -6.970  1.00  0.770          C  
ATOM   3475  O   ASN A 217      -1.762 -11.757  -6.634  1.00  1.230          O  
ATOM   3476  CB  ASN A 217      -0.039  -9.625  -6.943  1.00  1.160          C  
ATOM   3477  CG  ASN A 217       0.827  -8.592  -7.582  1.00  1.160          C  
ATOM   3478  OD1 ASN A 217       0.970  -8.488  -8.826  1.00  1.160          O  
ATOM   3479  ND2 ASN A 217       1.388  -7.769  -6.747  1.00  1.160          N  
ATOM   3480  H   ASN A 217      -2.157  -7.480  -7.606  1.00  0.980          H  
ATOM   3481  HA  ASN A 217      -1.509  -9.443  -8.465  1.00  1.000          H  
ATOM   3482 1HB  ASN A 217       0.033  -9.515  -5.865  1.00  1.390          H  
ATOM   3483 2HB  ASN A 217       0.336 -10.618  -7.197  1.00  1.390          H  
ATOM   3484 1HD2 ASN A 217       1.956  -7.023  -7.087  1.00  1.390          H  
ATOM   3485 2HD2 ASN A 217       1.222  -7.876  -5.765  1.00  1.390          H  
ATOM   3486  N   GLY A 218      -3.612 -10.561  -7.030  1.00  0.690          N  
ATOM   3487  CA  GLY A 218      -4.545 -11.606  -6.668  1.00  0.620          C  
ATOM   3488  C   GLY A 218      -5.348 -12.215  -7.816  1.00  0.600          C  
ATOM   3489  O   GLY A 218      -4.983 -12.123  -8.992  1.00  0.640          O  
ATOM   3490  H   GLY A 218      -3.963  -9.663  -7.334  1.00  0.830          H  
ATOM   3491 1HA  GLY A 218      -4.024 -12.394  -6.125  1.00  0.740          H  
ATOM   3492 2HA  GLY A 218      -5.235 -11.161  -5.972  1.00  0.740          H  
ATOM   3493  N   GLU A 219      -6.474 -12.821  -7.428  1.00  0.580          N  
ATOM   3494  CA  GLU A 219      -7.408 -13.524  -8.314  1.00  0.590          C  
ATOM   3495  C   GLU A 219      -8.872 -13.518  -7.825  1.00  0.550          C  
ATOM   3496  O   GLU A 219      -9.155 -13.625  -6.626  1.00  0.550          O  
ATOM   3497  CB  GLU A 219      -6.945 -14.976  -8.485  1.00  0.820          C  
ATOM   3498  CG  GLU A 219      -7.787 -15.830  -9.429  1.00  0.820          C  
ATOM   3499  CD  GLU A 219      -7.275 -17.217  -9.554  1.00  0.820          C  
ATOM   3500  OE1 GLU A 219      -6.240 -17.506  -9.011  1.00  0.820          O  
ATOM   3501  OE2 GLU A 219      -7.941 -18.017 -10.171  1.00  0.820          O  
ATOM   3502  H   GLU A 219      -6.630 -12.821  -6.417  1.00  0.700          H  
ATOM   3503  HA  GLU A 219      -7.383 -13.032  -9.287  1.00  0.710          H  
ATOM   3504 1HB  GLU A 219      -5.924 -14.981  -8.863  1.00  0.990          H  
ATOM   3505 2HB  GLU A 219      -6.932 -15.469  -7.522  1.00  0.990          H  
ATOM   3506 1HG  GLU A 219      -8.803 -15.891  -9.060  1.00  0.990          H  
ATOM   3507 2HG  GLU A 219      -7.813 -15.362 -10.411  1.00  0.990          H  
ATOM   3508  N   VAL A 220      -9.820 -13.412  -8.766  1.00  0.550          N  
ATOM   3509  CA  VAL A 220     -11.239 -13.503  -8.394  1.00  0.520          C  
ATOM   3510  C   VAL A 220     -11.820 -14.807  -8.900  1.00  0.510          C  
ATOM   3511  O   VAL A 220     -11.603 -15.198 -10.048  1.00  0.580          O  
ATOM   3512  CB  VAL A 220     -12.120 -12.343  -8.951  1.00  0.740          C  
ATOM   3513  CG1 VAL A 220     -11.773 -11.061  -8.320  1.00  0.740          C  
ATOM   3514  CG2 VAL A 220     -11.967 -12.197 -10.479  1.00  0.740          C  
ATOM   3515  H   VAL A 220      -9.544 -13.324  -9.734  1.00  0.660          H  
ATOM   3516  HA  VAL A 220     -11.325 -13.494  -7.307  1.00  0.620          H  
ATOM   3517  HB  VAL A 220     -13.140 -12.559  -8.698  1.00  0.890          H  
ATOM   3518 1HG1 VAL A 220     -12.430 -10.277  -8.693  1.00  0.890          H  
ATOM   3519 2HG1 VAL A 220     -11.887 -11.142  -7.236  1.00  0.890          H  
ATOM   3520 3HG1 VAL A 220     -10.756 -10.839  -8.581  1.00  0.890          H  
ATOM   3521 1HG2 VAL A 220     -12.617 -11.391 -10.824  1.00  0.890          H  
ATOM   3522 2HG2 VAL A 220     -10.938 -11.959 -10.719  1.00  0.890          H  
ATOM   3523 3HG2 VAL A 220     -12.245 -13.104 -10.997  1.00  0.890          H  
ATOM   3524  N   GLN A 221     -12.541 -15.487  -8.020  1.00  0.500          N  
ATOM   3525  CA  GLN A 221     -13.166 -16.757  -8.365  1.00  0.520          C  
ATOM   3526  C   GLN A 221     -14.632 -16.751  -7.948  1.00  0.490          C  
ATOM   3527  O   GLN A 221     -15.093 -15.807  -7.291  1.00  0.440          O  
ATOM   3528  CB  GLN A 221     -12.402 -17.928  -7.727  1.00  0.720          C  
ATOM   3529  CG  GLN A 221     -10.950 -18.056  -8.186  1.00  0.720          C  
ATOM   3530  CD  GLN A 221     -10.260 -19.269  -7.602  1.00  0.720          C  
ATOM   3531  OE1 GLN A 221     -10.725 -19.828  -6.603  1.00  0.720          O  
ATOM   3532  NE2 GLN A 221      -9.163 -19.687  -8.211  1.00  0.720          N  
ATOM   3533  H   GLN A 221     -12.653 -15.080  -7.084  1.00  0.600          H  
ATOM   3534  HA  GLN A 221     -13.128 -16.881  -9.446  1.00  0.620          H  
ATOM   3535 1HB  GLN A 221     -12.360 -17.798  -6.665  1.00  0.860          H  
ATOM   3536 2HB  GLN A 221     -12.912 -18.869  -7.928  1.00  0.860          H  
ATOM   3537 1HG  GLN A 221     -10.910 -18.114  -9.274  1.00  0.860          H  
ATOM   3538 2HG  GLN A 221     -10.406 -17.177  -7.845  1.00  0.860          H  
ATOM   3539 1HE2 GLN A 221      -8.665 -20.480  -7.871  1.00  0.860          H  
ATOM   3540 2HE2 GLN A 221      -8.805 -19.182  -9.031  1.00  0.860          H  
ATOM   3541  N   TYR A 222     -15.373 -17.792  -8.330  1.00  0.610          N  
ATOM   3542  CA  TYR A 222     -16.775 -17.852  -7.945  1.00  0.620          C  
ATOM   3543  C   TYR A 222     -17.285 -19.297  -7.952  1.00  0.690          C  
ATOM   3544  O   TYR A 222     -16.909 -20.091  -8.817  1.00  0.810          O  
ATOM   3545  CB  TYR A 222     -17.588 -16.993  -8.920  1.00  0.860          C  
ATOM   3546  CG  TYR A 222     -18.974 -16.672  -8.475  1.00  0.860          C  
ATOM   3547  CD1 TYR A 222     -19.170 -15.625  -7.629  1.00  0.860          C  
ATOM   3548  CD2 TYR A 222     -20.042 -17.393  -8.898  1.00  0.860          C  
ATOM   3549  CE1 TYR A 222     -20.411 -15.306  -7.222  1.00  0.860          C  
ATOM   3550  CE2 TYR A 222     -21.294 -17.047  -8.462  1.00  0.860          C  
ATOM   3551  CZ  TYR A 222     -21.474 -16.018  -7.641  1.00  0.860          C  
ATOM   3552  OH  TYR A 222     -22.750 -15.700  -7.204  1.00  0.860          O  
ATOM   3553  H   TYR A 222     -14.971 -18.539  -8.880  1.00  0.730          H  
ATOM   3554  HA  TYR A 222     -16.886 -17.463  -6.933  1.00  0.740          H  
ATOM   3555 1HB  TYR A 222     -17.071 -16.058  -9.099  1.00  1.040          H  
ATOM   3556 2HB  TYR A 222     -17.658 -17.507  -9.878  1.00  1.040          H  
ATOM   3557  HD1 TYR A 222     -18.326 -15.051  -7.277  1.00  1.040          H  
ATOM   3558  HD2 TYR A 222     -19.905 -18.235  -9.570  1.00  1.040          H  
ATOM   3559  HE1 TYR A 222     -20.548 -14.499  -6.569  1.00  1.040          H  
ATOM   3560  HE2 TYR A 222     -22.145 -17.590  -8.772  1.00  1.040          H  
ATOM   3561  HH  TYR A 222     -22.683 -14.935  -6.611  1.00  1.040          H  
ATOM   3562  N   ILE A 223     -18.160 -19.616  -6.999  1.00  0.690          N  
ATOM   3563  CA  ILE A 223     -18.820 -20.925  -6.917  1.00  0.870          C  
ATOM   3564  C   ILE A 223     -20.319 -20.732  -7.055  1.00  0.890          C  
ATOM   3565  O   ILE A 223     -20.907 -19.949  -6.309  1.00  0.790          O  
ATOM   3566  CB  ILE A 223     -18.547 -21.620  -5.568  1.00  1.150          C  
ATOM   3567  CG1 ILE A 223     -17.020 -21.840  -5.378  1.00  1.150          C  
ATOM   3568  CG2 ILE A 223     -19.344 -22.960  -5.464  1.00  1.150          C  
ATOM   3569  CD1 ILE A 223     -16.604 -22.266  -3.961  1.00  1.150          C  
ATOM   3570  H   ILE A 223     -18.385 -18.890  -6.309  1.00  0.830          H  
ATOM   3571  HA  ILE A 223     -18.471 -21.555  -7.733  1.00  1.040          H  
ATOM   3572  HB  ILE A 223     -18.871 -20.982  -4.804  1.00  1.380          H  
ATOM   3573 1HG1 ILE A 223     -16.688 -22.601  -6.081  1.00  1.380          H  
ATOM   3574 2HG1 ILE A 223     -16.506 -20.914  -5.608  1.00  1.380          H  
ATOM   3575 1HG2 ILE A 223     -19.170 -23.426  -4.500  1.00  1.380          H  
ATOM   3576 2HG2 ILE A 223     -20.415 -22.780  -5.563  1.00  1.380          H  
ATOM   3577 3HG2 ILE A 223     -19.022 -23.642  -6.254  1.00  1.380          H  
ATOM   3578 1HD1 ILE A 223     -15.521 -22.384  -3.931  1.00  1.380          H  
ATOM   3579 2HD1 ILE A 223     -16.900 -21.511  -3.240  1.00  1.380          H  
ATOM   3580 3HD1 ILE A 223     -17.067 -23.207  -3.694  1.00  1.380          H  
ATOM   3581  N   ARG A 224     -20.958 -21.449  -7.979  1.00  1.060          N  
ATOM   3582  CA  ARG A 224     -22.399 -21.283  -8.113  1.00  1.180          C  
ATOM   3583  C   ARG A 224     -23.028 -22.659  -8.351  1.00  1.460          C  
ATOM   3584  O   ARG A 224     -22.851 -23.209  -9.438  1.00  1.660          O  
ATOM   3585  CB  ARG A 224     -22.647 -20.361  -9.303  1.00  1.600          C  
ATOM   3586  CG  ARG A 224     -23.937 -19.568  -9.318  1.00  1.600          C  
ATOM   3587  CD  ARG A 224     -25.069 -20.164  -9.958  1.00  1.600          C  
ATOM   3588  NE  ARG A 224     -26.135 -19.168  -9.974  1.00  1.600          N  
ATOM   3589  CZ  ARG A 224     -27.043 -18.962  -8.994  1.00  1.600          C  
ATOM   3590  NH1 ARG A 224     -27.085 -19.676  -7.905  1.00  1.600          N  
ATOM   3591  NH2 ARG A 224     -27.923 -18.012  -9.083  1.00  1.600          N  
ATOM   3592  H   ARG A 224     -20.452 -22.089  -8.578  1.00  1.270          H  
ATOM   3593  HA  ARG A 224     -22.811 -20.851  -7.198  1.00  1.420          H  
ATOM   3594 1HB  ARG A 224     -21.828 -19.679  -9.392  1.00  1.920          H  
ATOM   3595 2HB  ARG A 224     -22.645 -20.956 -10.215  1.00  1.920          H  
ATOM   3596 1HG  ARG A 224     -24.211 -19.326  -8.291  1.00  1.920          H  
ATOM   3597 2HG  ARG A 224     -23.761 -18.641  -9.860  1.00  1.920          H  
ATOM   3598 1HD  ARG A 224     -24.824 -20.426 -10.988  1.00  1.920          H  
ATOM   3599 2HD  ARG A 224     -25.405 -21.047  -9.421  1.00  1.920          H  
ATOM   3600  HE  ARG A 224     -26.128 -18.487 -10.742  1.00  1.920          H  
ATOM   3601 1HH1 ARG A 224     -26.440 -20.431  -7.748  1.00  1.920          H  
ATOM   3602 2HH1 ARG A 224     -27.793 -19.403  -7.204  1.00  1.920          H  
ATOM   3603 1HH2 ARG A 224     -27.968 -17.398  -9.884  1.00  1.920          H  
ATOM   3604 2HH2 ARG A 224     -28.571 -17.918  -8.290  1.00  1.920          H  
ATOM   3605  N   GLU A 225     -23.759 -23.201  -7.355  1.00  1.540          N  
ATOM   3606  CA  GLU A 225     -24.344 -24.563  -7.442  1.00  1.880          C  
ATOM   3607  C   GLU A 225     -25.189 -24.898  -6.197  1.00  1.870          C  
ATOM   3608  O   GLU A 225     -25.020 -24.283  -5.150  1.00  1.810          O  
ATOM   3609  CB  GLU A 225     -23.221 -25.624  -7.621  1.00  2.500          C  
ATOM   3610  CG  GLU A 225     -23.671 -27.112  -7.777  1.00  2.500          C  
ATOM   3611  CD  GLU A 225     -24.604 -27.366  -8.952  1.00  2.500          C  
ATOM   3612  OE1 GLU A 225     -25.769 -27.028  -8.828  1.00  2.500          O  
ATOM   3613  OE2 GLU A 225     -24.170 -27.903  -9.944  1.00  2.500          O  
ATOM   3614  H   GLU A 225     -23.892 -22.659  -6.492  1.00  1.850          H  
ATOM   3615  HA  GLU A 225     -24.998 -24.603  -8.314  1.00  2.260          H  
ATOM   3616 1HB  GLU A 225     -22.617 -25.399  -8.490  1.00  3.000          H  
ATOM   3617 2HB  GLU A 225     -22.560 -25.582  -6.755  1.00  3.000          H  
ATOM   3618 1HG  GLU A 225     -22.773 -27.701  -7.945  1.00  3.000          H  
ATOM   3619 2HG  GLU A 225     -24.110 -27.477  -6.862  1.00  3.000          H  
ATOM   3620  N   SER A 226     -26.109 -25.861  -6.327  1.00  2.110          N  
ATOM   3621  CA  SER A 226     -26.943 -26.396  -5.231  1.00  2.260          C  
ATOM   3622  C   SER A 226     -27.659 -25.338  -4.389  1.00  2.080          C  
ATOM   3623  O   SER A 226     -27.777 -25.480  -3.172  1.00  2.610          O  
ATOM   3624  CB  SER A 226     -26.116 -27.273  -4.296  1.00  3.100          C  
ATOM   3625  OG  SER A 226     -25.594 -28.397  -4.957  1.00  3.100          O  
ATOM   3626  H   SER A 226     -26.181 -26.304  -7.249  1.00  2.530          H  
ATOM   3627  HA  SER A 226     -27.708 -27.028  -5.684  1.00  2.710          H  
ATOM   3628 1HB  SER A 226     -25.299 -26.682  -3.877  1.00  3.720          H  
ATOM   3629 2HB  SER A 226     -26.737 -27.600  -3.467  1.00  3.720          H  
ATOM   3630  HG  SER A 226     -25.126 -28.898  -4.289  1.00  3.720          H  
ATOM   3631  N   GLU A 227     -28.163 -24.298  -5.048  1.00  2.000          N  
ATOM   3632  CA  GLU A 227     -28.865 -23.178  -4.413  1.00  2.120          C  
ATOM   3633  C   GLU A 227     -28.017 -22.444  -3.356  1.00  1.740          C  
ATOM   3634  O   GLU A 227     -28.559 -21.855  -2.413  1.00  1.930          O  
ATOM   3635  CB  GLU A 227     -30.201 -23.642  -3.788  1.00  2.920          C  
ATOM   3636  CG  GLU A 227     -31.203 -24.240  -4.794  1.00  2.920          C  
ATOM   3637  CD  GLU A 227     -32.579 -24.587  -4.196  1.00  2.920          C  
ATOM   3638  OE1 GLU A 227     -32.753 -24.505  -3.000  1.00  2.920          O  
ATOM   3639  OE2 GLU A 227     -33.451 -24.929  -4.962  1.00  2.920          O  
ATOM   3640  H   GLU A 227     -28.040 -24.279  -6.051  1.00  2.400          H  
ATOM   3641  HA  GLU A 227     -29.104 -22.455  -5.192  1.00  2.540          H  
ATOM   3642 1HB  GLU A 227     -30.018 -24.380  -3.011  1.00  3.500          H  
ATOM   3643 2HB  GLU A 227     -30.691 -22.792  -3.315  1.00  3.500          H  
ATOM   3644 1HG  GLU A 227     -31.347 -23.526  -5.603  1.00  3.500          H  
ATOM   3645 2HG  GLU A 227     -30.768 -25.142  -5.220  1.00  3.500          H  
ATOM   3646  N   ARG A 228     -26.695 -22.410  -3.560  1.00  1.410          N  
ATOM   3647  CA  ARG A 228     -25.747 -21.685  -2.720  1.00  1.160          C  
ATOM   3648  C   ARG A 228     -24.734 -20.965  -3.607  1.00  0.960          C  
ATOM   3649  O   ARG A 228     -24.426 -21.415  -4.720  1.00  1.170          O  
ATOM   3650  CB  ARG A 228     -24.997 -22.620  -1.773  1.00  1.720          C  
ATOM   3651  CG  ARG A 228     -25.862 -23.347  -0.756  1.00  1.720          C  
ATOM   3652  CD  ARG A 228     -26.420 -22.429   0.282  1.00  1.720          C  
ATOM   3653  NE  ARG A 228     -27.164 -23.161   1.286  1.00  1.720          N  
ATOM   3654  CZ  ARG A 228     -28.471 -23.510   1.181  1.00  1.720          C  
ATOM   3655  NH1 ARG A 228     -29.181 -23.199   0.104  1.00  1.720          N  
ATOM   3656  NH2 ARG A 228     -29.042 -24.177   2.174  1.00  1.720          N  
ATOM   3657  H   ARG A 228     -26.298 -22.970  -4.317  1.00  1.690          H  
ATOM   3658  HA  ARG A 228     -26.283 -20.931  -2.144  1.00  1.390          H  
ATOM   3659 1HB  ARG A 228     -24.481 -23.379  -2.363  1.00  2.070          H  
ATOM   3660 2HB  ARG A 228     -24.240 -22.057  -1.227  1.00  2.070          H  
ATOM   3661 1HG  ARG A 228     -26.684 -23.848  -1.264  1.00  2.070          H  
ATOM   3662 2HG  ARG A 228     -25.256 -24.094  -0.249  1.00  2.070          H  
ATOM   3663 1HD  ARG A 228     -25.598 -21.914   0.780  1.00  2.070          H  
ATOM   3664 2HD  ARG A 228     -27.082 -21.694  -0.164  1.00  2.070          H  
ATOM   3665  HE  ARG A 228     -26.673 -23.427   2.129  1.00  2.070          H  
ATOM   3666 1HH1 ARG A 228     -28.769 -22.679  -0.691  1.00  2.070          H  
ATOM   3667 2HH1 ARG A 228     -30.147 -23.472   0.033  1.00  2.070          H  
ATOM   3668 1HH2 ARG A 228     -28.505 -24.418   2.996  1.00  2.070          H  
ATOM   3669 2HH2 ARG A 228     -30.013 -24.445   2.112  1.00  2.070          H  
ATOM   3670  N   SER A 229     -24.180 -19.862  -3.116  1.00  0.710          N  
ATOM   3671  CA  SER A 229     -23.164 -19.185  -3.910  1.00  0.650          C  
ATOM   3672  C   SER A 229     -22.038 -18.547  -3.133  1.00  0.600          C  
ATOM   3673  O   SER A 229     -22.208 -18.040  -2.020  1.00  0.710          O  
ATOM   3674  CB  SER A 229     -23.791 -18.149  -4.791  1.00  0.930          C  
ATOM   3675  OG  SER A 229     -22.791 -17.432  -5.391  1.00  0.930          O  
ATOM   3676  H   SER A 229     -24.488 -19.467  -2.220  1.00  0.850          H  
ATOM   3677  HA  SER A 229     -22.705 -19.931  -4.560  1.00  0.780          H  
ATOM   3678 1HB  SER A 229     -24.394 -18.642  -5.554  1.00  1.120          H  
ATOM   3679 2HB  SER A 229     -24.439 -17.496  -4.234  1.00  1.120          H  
ATOM   3680  HG  SER A 229     -23.174 -16.986  -6.148  1.00  1.120          H  
ATOM   3681  N   TYR A 230     -20.841 -18.624  -3.699  1.00  0.510          N  
ATOM   3682  CA  TYR A 230     -19.716 -18.031  -3.013  1.00  0.490          C  
ATOM   3683  C   TYR A 230     -18.925 -17.088  -3.891  1.00  0.450          C  
ATOM   3684  O   TYR A 230     -18.567 -17.366  -5.040  1.00  0.500          O  
ATOM   3685  CB  TYR A 230     -18.800 -19.122  -2.458  1.00  0.690          C  
ATOM   3686  CG  TYR A 230     -19.514 -20.065  -1.518  1.00  0.690          C  
ATOM   3687  CD1 TYR A 230     -20.206 -21.160  -2.031  1.00  0.690          C  
ATOM   3688  CD2 TYR A 230     -19.499 -19.841  -0.161  1.00  0.690          C  
ATOM   3689  CE1 TYR A 230     -20.878 -22.005  -1.192  1.00  0.690          C  
ATOM   3690  CE2 TYR A 230     -20.171 -20.693   0.683  1.00  0.690          C  
ATOM   3691  CZ  TYR A 230     -20.863 -21.768   0.172  1.00  0.690          C  
ATOM   3692  OH  TYR A 230     -21.540 -22.616   1.017  1.00  0.690          O  
ATOM   3693  H   TYR A 230     -20.755 -19.060  -4.622  1.00  0.610          H  
ATOM   3694  HA  TYR A 230     -20.088 -17.444  -2.179  1.00  0.590          H  
ATOM   3695 1HB  TYR A 230     -18.347 -19.665  -3.237  1.00  0.830          H  
ATOM   3696 2HB  TYR A 230     -18.005 -18.644  -1.907  1.00  0.830          H  
ATOM   3697  HD1 TYR A 230     -20.231 -21.343  -3.095  1.00  0.830          H  
ATOM   3698  HD2 TYR A 230     -18.964 -18.987   0.246  1.00  0.830          H  
ATOM   3699  HE1 TYR A 230     -21.426 -22.854  -1.599  1.00  0.830          H  
ATOM   3700  HE2 TYR A 230     -20.163 -20.516   1.756  1.00  0.830          H  
ATOM   3701  HH  TYR A 230     -21.417 -22.328   1.925  1.00  0.830          H  
ATOM   3702  N   PHE A 231     -18.585 -15.981  -3.275  1.00  0.430          N  
ATOM   3703  CA  PHE A 231     -17.776 -14.922  -3.850  1.00  0.490          C  
ATOM   3704  C   PHE A 231     -16.348 -15.044  -3.315  1.00  0.520          C  
ATOM   3705  O   PHE A 231     -16.124 -14.990  -2.104  1.00  0.620          O  
ATOM   3706  CB  PHE A 231     -18.423 -13.580  -3.505  1.00  0.660          C  
ATOM   3707  CG  PHE A 231     -19.689 -13.192  -4.254  1.00  0.660          C  
ATOM   3708  CD1 PHE A 231     -20.938 -13.733  -3.946  1.00  0.660          C  
ATOM   3709  CD2 PHE A 231     -19.624 -12.207  -5.251  1.00  0.660          C  
ATOM   3710  CE1 PHE A 231     -22.088 -13.305  -4.615  1.00  0.660          C  
ATOM   3711  CE2 PHE A 231     -20.765 -11.787  -5.909  1.00  0.660          C  
ATOM   3712  CZ  PHE A 231     -21.997 -12.333  -5.588  1.00  0.660          C  
ATOM   3713  H   PHE A 231     -18.936 -15.888  -2.314  1.00  0.520          H  
ATOM   3714  HA  PHE A 231     -17.747 -15.040  -4.934  1.00  0.590          H  
ATOM   3715 1HB  PHE A 231     -18.661 -13.583  -2.453  1.00  0.790          H  
ATOM   3716 2HB  PHE A 231     -17.758 -12.840  -3.644  1.00  0.790          H  
ATOM   3717  HD1 PHE A 231     -21.016 -14.494  -3.167  1.00  0.790          H  
ATOM   3718  HD2 PHE A 231     -18.660 -11.760  -5.503  1.00  0.790          H  
ATOM   3719  HE1 PHE A 231     -23.059 -13.734  -4.356  1.00  0.790          H  
ATOM   3720  HE2 PHE A 231     -20.697 -11.025  -6.678  1.00  0.790          H  
ATOM   3721  HZ  PHE A 231     -22.893 -11.989  -6.104  1.00  0.790          H  
ATOM   3722  N   LEU A 232     -15.369 -15.296  -4.192  1.00  0.480          N  
ATOM   3723  CA  LEU A 232     -14.008 -15.529  -3.703  1.00  0.550          C  
ATOM   3724  C   LEU A 232     -12.956 -14.492  -4.091  1.00  0.590          C  
ATOM   3725  O   LEU A 232     -12.775 -14.154  -5.270  1.00  0.650          O  
ATOM   3726  CB  LEU A 232     -13.515 -16.881  -4.211  1.00  0.740          C  
ATOM   3727  CG  LEU A 232     -13.992 -18.165  -3.501  1.00  0.740          C  
ATOM   3728  CD1 LEU A 232     -15.444 -18.522  -3.892  1.00  0.740          C  
ATOM   3729  CD2 LEU A 232     -13.059 -19.288  -3.901  1.00  0.740          C  
ATOM   3730  H   LEU A 232     -15.544 -15.359  -5.203  1.00  0.580          H  
ATOM   3731  HA  LEU A 232     -14.040 -15.558  -2.615  1.00  0.660          H  
ATOM   3732 1HB  LEU A 232     -13.851 -16.962  -5.223  1.00  0.890          H  
ATOM   3733 2HB  LEU A 232     -12.423 -16.877  -4.209  1.00  0.890          H  
ATOM   3734  HG  LEU A 232     -13.953 -18.020  -2.425  1.00  0.890          H  
ATOM   3735 1HD1 LEU A 232     -15.731 -19.433  -3.383  1.00  0.890          H  
ATOM   3736 2HD1 LEU A 232     -16.117 -17.750  -3.603  1.00  0.890          H  
ATOM   3737 3HD1 LEU A 232     -15.509 -18.672  -4.968  1.00  0.890          H  
ATOM   3738 1HD2 LEU A 232     -13.361 -20.203  -3.411  1.00  0.890          H  
ATOM   3739 2HD2 LEU A 232     -13.097 -19.435  -4.981  1.00  0.890          H  
ATOM   3740 3HD2 LEU A 232     -12.031 -19.043  -3.607  1.00  0.890          H  
ATOM   3741  N   ILE A 233     -12.193 -14.067  -3.084  1.00  0.550          N  
ATOM   3742  CA  ILE A 233     -11.060 -13.149  -3.219  1.00  0.570          C  
ATOM   3743  C   ILE A 233      -9.726 -13.680  -2.718  1.00  0.580          C  
ATOM   3744  O   ILE A 233      -9.544 -13.962  -1.533  1.00  0.600          O  
ATOM   3745  CB  ILE A 233     -11.411 -11.780  -2.573  1.00  0.790          C  
ATOM   3746  CG1 ILE A 233     -12.513 -11.154  -3.450  1.00  0.790          C  
ATOM   3747  CG2 ILE A 233     -10.209 -10.882  -2.239  1.00  0.790          C  
ATOM   3748  CD1 ILE A 233     -13.097  -9.879  -3.005  1.00  0.790          C  
ATOM   3749  H   ILE A 233     -12.430 -14.417  -2.148  1.00  0.660          H  
ATOM   3750  HA  ILE A 233     -10.926 -12.959  -4.285  1.00  0.680          H  
ATOM   3751  HB  ILE A 233     -11.896 -11.996  -1.632  1.00  0.950          H  
ATOM   3752 1HG1 ILE A 233     -12.101 -10.999  -4.447  1.00  0.950          H  
ATOM   3753 2HG1 ILE A 233     -13.303 -11.855  -3.515  1.00  0.950          H  
ATOM   3754 1HG2 ILE A 233     -10.547  -9.975  -1.751  1.00  0.950          H  
ATOM   3755 2HG2 ILE A 233      -9.524 -11.400  -1.567  1.00  0.950          H  
ATOM   3756 3HG2 ILE A 233      -9.710 -10.637  -3.111  1.00  0.950          H  
ATOM   3757 1HD1 ILE A 233     -13.839  -9.543  -3.713  1.00  0.950          H  
ATOM   3758 2HD1 ILE A 233     -13.557  -9.986  -2.054  1.00  0.950          H  
ATOM   3759 3HD1 ILE A 233     -12.348  -9.177  -2.964  1.00  0.950          H  
ATOM   3760  N   ILE A 234      -8.762 -13.767  -3.629  1.00  0.610          N  
ATOM   3761  CA  ILE A 234      -7.429 -14.232  -3.287  1.00  0.680          C  
ATOM   3762  C   ILE A 234      -6.451 -13.087  -3.410  1.00  0.650          C  
ATOM   3763  O   ILE A 234      -6.215 -12.598  -4.515  1.00  0.640          O  
ATOM   3764  CB  ILE A 234      -7.001 -15.365  -4.227  1.00  0.920          C  
ATOM   3765  CG1 ILE A 234      -8.019 -16.544  -4.106  1.00  0.920          C  
ATOM   3766  CG2 ILE A 234      -5.545 -15.791  -3.886  1.00  0.920          C  
ATOM   3767  CD1 ILE A 234      -7.892 -17.608  -5.180  1.00  0.920          C  
ATOM   3768  H   ILE A 234      -8.971 -13.545  -4.612  1.00  0.730          H  
ATOM   3769  HA  ILE A 234      -7.419 -14.586  -2.258  1.00  0.820          H  
ATOM   3770  HB  ILE A 234      -7.045 -15.015  -5.252  1.00  1.110          H  
ATOM   3771 1HG1 ILE A 234      -7.891 -17.014  -3.132  1.00  1.110          H  
ATOM   3772 2HG1 ILE A 234      -9.030 -16.149  -4.163  1.00  1.110          H  
ATOM   3773 1HG2 ILE A 234      -5.227 -16.585  -4.552  1.00  1.110          H  
ATOM   3774 2HG2 ILE A 234      -4.865 -14.948  -4.003  1.00  1.110          H  
ATOM   3775 3HG2 ILE A 234      -5.507 -16.135  -2.851  1.00  1.110          H  
ATOM   3776 1HD1 ILE A 234      -8.647 -18.378  -5.014  1.00  1.110          H  
ATOM   3777 2HD1 ILE A 234      -8.053 -17.153  -6.164  1.00  1.110          H  
ATOM   3778 3HD1 ILE A 234      -6.910 -18.061  -5.157  1.00  1.110          H  
ATOM   3779  N   LEU A 235      -5.837 -12.688  -2.300  1.00  0.690          N  
ATOM   3780  CA  LEU A 235      -4.937 -11.530  -2.286  1.00  0.710          C  
ATOM   3781  C   LEU A 235      -3.503 -11.835  -1.855  1.00  0.750          C  
ATOM   3782  O   LEU A 235      -3.278 -12.598  -0.906  1.00  0.760          O  
ATOM   3783  CB  LEU A 235      -5.556 -10.461  -1.373  1.00  0.990          C  
ATOM   3784  CG  LEU A 235      -4.739  -9.184  -1.160  1.00  0.990          C  
ATOM   3785  CD1 LEU A 235      -5.645  -8.033  -1.101  1.00  0.990          C  
ATOM   3786  CD2 LEU A 235      -3.970  -9.251   0.181  1.00  0.990          C  
ATOM   3787  H   LEU A 235      -6.050 -13.193  -1.433  1.00  0.830          H  
ATOM   3788  HA  LEU A 235      -4.889 -11.126  -3.293  1.00  0.850          H  
ATOM   3789 1HB  LEU A 235      -6.519 -10.178  -1.788  1.00  1.180          H  
ATOM   3790 2HB  LEU A 235      -5.733 -10.913  -0.396  1.00  1.180          H  
ATOM   3791  HG  LEU A 235      -4.046  -9.040  -1.985  1.00  1.180          H  
ATOM   3792 1HD1 LEU A 235      -5.035  -7.154  -0.968  1.00  1.180          H  
ATOM   3793 2HD1 LEU A 235      -6.181  -7.968  -2.033  1.00  1.180          H  
ATOM   3794 3HD1 LEU A 235      -6.345  -8.145  -0.278  1.00  1.180          H  
ATOM   3795 1HD2 LEU A 235      -3.419  -8.325   0.305  1.00  1.180          H  
ATOM   3796 2HD2 LEU A 235      -4.674  -9.369   1.004  1.00  1.180          H  
ATOM   3797 3HD2 LEU A 235      -3.271 -10.081   0.194  1.00  1.180          H  
ATOM   3798  N   GLU A 236      -2.515 -11.213  -2.522  1.00  0.940          N  
ATOM   3799  CA  GLU A 236      -1.130 -11.446  -2.148  1.00  1.080          C  
ATOM   3800  C   GLU A 236      -0.515 -10.274  -1.409  1.00  1.270          C  
ATOM   3801  O   GLU A 236      -0.749  -9.110  -1.728  1.00  1.530          O  
ATOM   3802  CB  GLU A 236      -0.276 -11.797  -3.368  1.00  1.460          C  
ATOM   3803  CG  GLU A 236       1.194 -12.159  -3.022  1.00  1.460          C  
ATOM   3804  CD  GLU A 236       1.954 -12.691  -4.177  1.00  1.460          C  
ATOM   3805  OE1 GLU A 236       1.351 -12.942  -5.192  1.00  1.460          O  
ATOM   3806  OE2 GLU A 236       3.153 -12.848  -4.068  1.00  1.460          O  
ATOM   3807  H   GLU A 236      -2.690 -10.554  -3.294  1.00  1.130          H  
ATOM   3808  HA  GLU A 236      -1.097 -12.299  -1.480  1.00  1.300          H  
ATOM   3809 1HB  GLU A 236      -0.731 -12.605  -3.929  1.00  1.750          H  
ATOM   3810 2HB  GLU A 236      -0.247 -10.936  -4.027  1.00  1.750          H  
ATOM   3811 1HG  GLU A 236       1.706 -11.263  -2.673  1.00  1.750          H  
ATOM   3812 2HG  GLU A 236       1.207 -12.891  -2.220  1.00  1.750          H  
ATOM   3813  N   LEU A 237       0.281 -10.610  -0.409  1.00  1.400          N  
ATOM   3814  CA  LEU A 237       1.046  -9.651   0.362  1.00  1.710          C  
ATOM   3815  C   LEU A 237       2.540  -9.755  -0.044  1.00  1.880          C  
ATOM   3816  O   LEU A 237       3.226 -10.682   0.395  1.00  2.370          O  
ATOM   3817  CB  LEU A 237       0.809  -9.930   1.847  1.00  2.270          C  
ATOM   3818  CG  LEU A 237      -0.703  -9.830   2.306  1.00  2.270          C  
ATOM   3819  CD1 LEU A 237      -0.827 -10.269   3.740  1.00  2.270          C  
ATOM   3820  CD2 LEU A 237      -1.202  -8.381   2.168  1.00  2.270          C  
ATOM   3821  H   LEU A 237       0.362 -11.608  -0.204  1.00  1.680          H  
ATOM   3822  HA  LEU A 237       0.661  -8.673   0.155  1.00  2.050          H  
ATOM   3823 1HB  LEU A 237       1.155 -10.937   2.067  1.00  2.720          H  
ATOM   3824 2HB  LEU A 237       1.396  -9.225   2.435  1.00  2.720          H  
ATOM   3825  HG  LEU A 237      -1.319 -10.492   1.694  1.00  2.720          H  
ATOM   3826 1HD1 LEU A 237      -1.868 -10.202   4.054  1.00  2.720          H  
ATOM   3827 2HD1 LEU A 237      -0.489 -11.293   3.837  1.00  2.720          H  
ATOM   3828 3HD1 LEU A 237      -0.224  -9.639   4.367  1.00  2.720          H  
ATOM   3829 1HD2 LEU A 237      -2.237  -8.329   2.503  1.00  2.720          H  
ATOM   3830 2HD2 LEU A 237      -0.592  -7.732   2.774  1.00  2.720          H  
ATOM   3831 3HD2 LEU A 237      -1.154  -8.046   1.137  1.00  2.720          H  
ATOM   3832  N   PRO A 238       3.049  -8.816  -0.900  1.00  1.880          N  
ATOM   3833  CA  PRO A 238       4.364  -8.776  -1.556  1.00  2.130          C  
ATOM   3834  C   PRO A 238       5.485  -8.306  -0.625  1.00  2.610          C  
ATOM   3835  O   PRO A 238       5.199  -7.766   0.444  1.00  2.940          O  
ATOM   3836  CB  PRO A 238       4.108  -7.764  -2.672  1.00  3.190          C  
ATOM   3837  CG  PRO A 238       3.130  -6.799  -2.104  1.00  3.190          C  
ATOM   3838  CD  PRO A 238       2.220  -7.622  -1.234  1.00  3.190          C  
ATOM   3839  HA  PRO A 238       4.599  -9.761  -1.976  1.00  2.560          H  
ATOM   3840 1HB  PRO A 238       5.016  -7.311  -3.013  1.00  3.830          H  
ATOM   3841 2HB  PRO A 238       3.687  -8.300  -3.520  1.00  3.830          H  
ATOM   3842 1HG  PRO A 238       3.660  -6.023  -1.533  1.00  3.830          H  
ATOM   3843 2HG  PRO A 238       2.589  -6.282  -2.912  1.00  3.830          H  
ATOM   3844 1HD  PRO A 238       1.986  -7.030  -0.323  1.00  3.830          H  
ATOM   3845 2HD  PRO A 238       1.332  -7.891  -1.814  1.00  3.830          H  
ATOM   3846  N   VAL A 239       6.756  -8.492  -1.041  1.00  3.000          N  
ATOM   3847  CA  VAL A 239       7.870  -8.023  -0.205  1.00  3.570          C  
ATOM   3848  C   VAL A 239       9.031  -7.186  -0.817  1.00  3.830          C  
ATOM   3849  O   VAL A 239      10.185  -7.419  -0.459  1.00  3.830          O  
ATOM   3850  CB  VAL A 239       8.537  -9.241   0.455  1.00  4.770          C  
ATOM   3851  CG1 VAL A 239       7.608  -9.891   1.422  1.00  4.770          C  
ATOM   3852  CG2 VAL A 239       8.962 -10.228  -0.627  1.00  4.770          C  
ATOM   3853  H   VAL A 239       6.918  -8.886  -1.967  1.00  3.600          H  
ATOM   3854  HA  VAL A 239       7.435  -7.422   0.586  1.00  4.280          H  
ATOM   3855  HB  VAL A 239       9.406  -8.911   1.021  1.00  5.720          H  
ATOM   3856 1HG1 VAL A 239       8.124 -10.714   1.880  1.00  5.720          H  
ATOM   3857 2HG1 VAL A 239       7.316  -9.178   2.189  1.00  5.720          H  
ATOM   3858 3HG1 VAL A 239       6.720 -10.255   0.920  1.00  5.720          H  
ATOM   3859 1HG2 VAL A 239       9.448 -11.076  -0.175  1.00  5.720          H  
ATOM   3860 2HG2 VAL A 239       8.100 -10.564  -1.183  1.00  5.720          H  
ATOM   3861 3HG2 VAL A 239       9.650  -9.742  -1.298  1.00  5.720          H  
ATOM   3862  N   PRO A 240       8.783  -6.250  -1.743  1.00  4.270          N  
ATOM   3863  CA  PRO A 240       7.645  -6.081  -2.617  1.00  4.720          C  
ATOM   3864  C   PRO A 240       7.813  -7.123  -3.744  1.00  5.300          C  
ATOM   3865  O   PRO A 240       7.218  -8.202  -3.710  1.00  5.970          O  
ATOM   3866  CB  PRO A 240       7.781  -4.614  -3.070  1.00  7.080          C  
ATOM   3867  CG  PRO A 240       9.278  -4.295  -2.959  1.00  7.080          C  
ATOM   3868  CD  PRO A 240       9.781  -5.170  -1.819  1.00  7.080          C  
ATOM   3869  HA  PRO A 240       6.711  -6.187  -2.062  1.00  5.660          H  
ATOM   3870 1HB  PRO A 240       7.382  -4.499  -4.094  1.00  8.500          H  
ATOM   3871 2HB  PRO A 240       7.165  -3.969  -2.422  1.00  8.500          H  
ATOM   3872 1HG  PRO A 240       9.830  -4.406  -3.896  1.00  8.500          H  
ATOM   3873 2HG  PRO A 240       9.380  -3.228  -2.692  1.00  8.500          H  
ATOM   3874 1HD  PRO A 240      10.773  -5.591  -2.055  1.00  8.500          H  
ATOM   3875 2HD  PRO A 240       9.795  -4.607  -0.874  1.00  8.500          H  
ATOM   3876  N   ARG A 241       8.802  -6.864  -4.608  1.00  5.270          N  
ATOM   3877  CA  ARG A 241       9.264  -7.734  -5.698  1.00  5.890          C  
ATOM   3878  C   ARG A 241       8.140  -8.074  -6.675  1.00  6.390          C  
ATOM   3879  O   ARG A 241       7.889  -9.250  -6.948  1.00  6.740          O  
ATOM   3880  CB  ARG A 241       9.789  -9.041  -5.118  1.00  8.000          C  
ATOM   3881  CG  ARG A 241      10.912  -8.898  -4.115  1.00  8.000          C  
ATOM   3882  CD  ARG A 241      11.359 -10.216  -3.629  1.00  8.000          C  
ATOM   3883  NE  ARG A 241      12.303 -10.090  -2.524  1.00  8.000          N  
ATOM   3884  CZ  ARG A 241      12.791 -11.119  -1.794  1.00  8.000          C  
ATOM   3885  NH1 ARG A 241      12.430 -12.360  -2.061  1.00  8.000          N  
ATOM   3886  NH2 ARG A 241      13.633 -10.876  -0.803  1.00  8.000          N  
ATOM   3887  H   ARG A 241       9.255  -5.972  -4.531  1.00  6.320          H  
ATOM   3888  HA  ARG A 241      10.059  -7.222  -6.238  1.00  7.070          H  
ATOM   3889 1HB  ARG A 241       8.988  -9.599  -4.645  1.00  9.600          H  
ATOM   3890 2HB  ARG A 241      10.168  -9.659  -5.931  1.00  9.600          H  
ATOM   3891 1HG  ARG A 241      11.756  -8.393  -4.576  1.00  9.600          H  
ATOM   3892 2HG  ARG A 241      10.568  -8.322  -3.256  1.00  9.600          H  
ATOM   3893 1HD  ARG A 241      10.496 -10.785  -3.290  1.00  9.600          H  
ATOM   3894 2HD  ARG A 241      11.851 -10.747  -4.443  1.00  9.600          H  
ATOM   3895  HE  ARG A 241      12.599  -9.152  -2.271  1.00  9.600          H  
ATOM   3896 1HH1 ARG A 241      11.788 -12.553  -2.814  1.00  9.600          H  
ATOM   3897 2HH1 ARG A 241      12.797 -13.123  -1.510  1.00  9.600          H  
ATOM   3898 1HH2 ARG A 241      13.906  -9.923  -0.596  1.00  9.600          H  
ATOM   3899 2HH2 ARG A 241      14.002 -11.637  -0.251  1.00  9.600          H  
ATOM   3900  N   LYS A 242       7.478  -7.043  -7.215  1.00  6.750          N  
ATOM   3901  CA  LYS A 242       6.339  -7.230  -8.115  1.00  7.540          C  
ATOM   3902  C   LYS A 242       6.277  -6.345  -9.355  1.00  8.120          C  
ATOM   3903  O   LYS A 242       7.058  -5.409  -9.538  1.00  8.390          O  
ATOM   3904  CB  LYS A 242       5.018  -7.084  -7.348  1.00 10.240          C  
ATOM   3905  CG  LYS A 242       4.800  -8.101  -6.250  1.00 10.240          C  
ATOM   3906  CD  LYS A 242       4.597  -9.512  -6.808  1.00 10.240          C  
ATOM   3907  CE  LYS A 242       4.356 -10.501  -5.719  1.00 10.240          C  
ATOM   3908  NZ  LYS A 242       4.362 -11.895  -6.249  1.00 10.240          N  
ATOM   3909  H   LYS A 242       7.756  -6.105  -6.970  1.00  8.100          H  
ATOM   3910  HA  LYS A 242       6.399  -8.244  -8.496  1.00  9.050          H  
ATOM   3911 1HB  LYS A 242       4.990  -6.102  -6.881  1.00 12.290          H  
ATOM   3912 2HB  LYS A 242       4.171  -7.139  -8.028  1.00 12.290          H  
ATOM   3913 1HG  LYS A 242       5.626  -8.103  -5.568  1.00 12.290          H  
ATOM   3914 2HG  LYS A 242       3.920  -7.814  -5.707  1.00 12.290          H  
ATOM   3915 1HD  LYS A 242       3.751  -9.523  -7.494  1.00 12.290          H  
ATOM   3916 2HD  LYS A 242       5.473  -9.852  -7.338  1.00 12.290          H  
ATOM   3917 1HE  LYS A 242       5.135 -10.403  -4.962  1.00 12.290          H  
ATOM   3918 2HE  LYS A 242       3.388 -10.300  -5.259  1.00 12.290          H  
ATOM   3919 1HZ  LYS A 242       4.188 -12.532  -5.476  1.00 12.290          H  
ATOM   3920 2HZ  LYS A 242       3.632 -12.002  -6.933  1.00 12.290          H  
ATOM   3921 3HZ  LYS A 242       5.253 -12.103  -6.665  1.00 12.290          H  
ATOM   3922  N   ARG A 243       5.294  -6.695 -10.183  1.00  8.590          N  
ATOM   3923  CA  ARG A 243       4.903  -6.069 -11.435  1.00  9.390          C  
ATOM   3924  C   ARG A 243       4.462  -4.613 -11.199  1.00  9.840          C  
ATOM   3925  O   ARG A 243       3.957  -4.324 -10.108  1.00  9.970          O  
ATOM   3926  CB  ARG A 243       3.694  -6.831 -11.989  1.00 12.830          C  
ATOM   3927  CG  ARG A 243       3.953  -8.260 -12.405  1.00 12.830          C  
ATOM   3928  CD  ARG A 243       2.710  -8.938 -12.906  1.00 12.830          C  
ATOM   3929  NE  ARG A 243       1.656  -9.123 -11.861  1.00 12.830          N  
ATOM   3930  CZ  ARG A 243       0.447  -9.677 -12.085  1.00 12.830          C  
ATOM   3931  NH1 ARG A 243       0.104 -10.116 -13.283  1.00 12.830          N  
ATOM   3932  NH2 ARG A 243      -0.379  -9.770 -11.071  1.00 12.830          N  
ATOM   3933  H   ARG A 243       4.762  -7.503  -9.897  1.00 10.310          H  
ATOM   3934  HA  ARG A 243       5.748  -6.136 -12.111  1.00 11.270          H  
ATOM   3935 1HB  ARG A 243       2.923  -6.861 -11.218  1.00 15.390          H  
ATOM   3936 2HB  ARG A 243       3.263  -6.319 -12.839  1.00 15.390          H  
ATOM   3937 1HG  ARG A 243       4.695  -8.275 -13.204  1.00 15.390          H  
ATOM   3938 2HG  ARG A 243       4.327  -8.829 -11.555  1.00 15.390          H  
ATOM   3939 1HD  ARG A 243       2.287  -8.340 -13.713  1.00 15.390          H  
ATOM   3940 2HD  ARG A 243       2.983  -9.921 -13.290  1.00 15.390          H  
ATOM   3941  HE  ARG A 243       1.819  -8.807 -10.889  1.00 15.390          H  
ATOM   3942 1HH1 ARG A 243       0.749 -10.041 -14.056  1.00 15.390          H  
ATOM   3943 2HH1 ARG A 243      -0.802 -10.531 -13.429  1.00 15.390          H  
ATOM   3944 1HH2 ARG A 243      -0.062  -9.413 -10.165  1.00 15.390          H  
ATOM   3945 2HH2 ARG A 243      -1.294 -10.181 -11.176  1.00 15.390          H  
ATOM   3946  N   PRO A 244       4.529  -3.713 -12.226  1.00 10.340          N  
ATOM   3947  CA  PRO A 244       4.124  -2.297 -12.211  1.00 11.090          C  
ATOM   3948  C   PRO A 244       2.748  -2.054 -11.592  1.00 11.730          C  
ATOM   3949  O   PRO A 244       2.513  -1.015 -10.971  1.00 12.030          O  
ATOM   3950  CB  PRO A 244       4.140  -1.936 -13.700  1.00 16.630          C  
ATOM   3951  CG  PRO A 244       5.206  -2.824 -14.291  1.00 16.630          C  
ATOM   3952  CD  PRO A 244       5.091  -4.137 -13.550  1.00 16.630          C  
ATOM   3953  HA  PRO A 244       4.891  -1.720 -11.668  1.00 13.310          H  
ATOM   3954 1HB  PRO A 244       3.146  -2.103 -14.141  1.00 19.960          H  
ATOM   3955 2HB  PRO A 244       4.365  -0.864 -13.822  1.00 19.960          H  
ATOM   3956 1HG  PRO A 244       5.043  -2.935 -15.378  1.00 19.960          H  
ATOM   3957 2HG  PRO A 244       6.197  -2.355 -14.172  1.00 19.960          H  
ATOM   3958 1HD  PRO A 244       4.423  -4.816 -14.090  1.00 19.960          H  
ATOM   3959 2HD  PRO A 244       6.109  -4.530 -13.451  1.00 19.960          H  
ATOM   3960  N   LEU A 245       1.843  -3.023 -11.720  1.00 12.050          N  
ATOM   3961  CA  LEU A 245       0.511  -2.938 -11.142  1.00 12.640          C  
ATOM   3962  C   LEU A 245       0.549  -2.579  -9.653  1.00 12.720          C  
ATOM   3963  O   LEU A 245      -0.349  -1.918  -9.154  1.00 13.320          O  
ATOM   3964  CB  LEU A 245      -0.187  -4.289 -11.319  1.00 17.460          C  
ATOM   3965  CG  LEU A 245      -0.652  -4.668 -12.720  1.00 17.460          C  
ATOM   3966  CD1 LEU A 245      -1.033  -6.146 -12.723  1.00 17.460          C  
ATOM   3967  CD2 LEU A 245      -1.895  -3.817 -13.083  1.00 17.460          C  
ATOM   3968  H   LEU A 245       2.051  -3.846 -12.265  1.00 14.460          H  
ATOM   3969  HA  LEU A 245      -0.038  -2.164 -11.664  1.00 15.170          H  
ATOM   3970 1HB  LEU A 245       0.493  -5.070 -10.975  1.00 20.950          H  
ATOM   3971 2HB  LEU A 245      -1.046  -4.314 -10.689  1.00 20.950          H  
ATOM   3972  HG  LEU A 245       0.142  -4.502 -13.445  1.00 20.950          H  
ATOM   3973 1HD1 LEU A 245      -1.381  -6.435 -13.715  1.00 20.950          H  
ATOM   3974 2HD1 LEU A 245      -0.163  -6.742 -12.459  1.00 20.950          H  
ATOM   3975 3HD1 LEU A 245      -1.815  -6.323 -12.001  1.00 20.950          H  
ATOM   3976 1HD2 LEU A 245      -2.247  -4.100 -14.075  1.00 20.950          H  
ATOM   3977 2HD2 LEU A 245      -2.688  -4.004 -12.350  1.00 20.950          H  
ATOM   3978 3HD2 LEU A 245      -1.653  -2.759 -13.084  1.00 20.950          H  
ATOM   3979  N   SER A 246       1.586  -3.030  -8.953  1.00 12.300          N  
ATOM   3980  CA  SER A 246       1.776  -2.852  -7.519  1.00 12.530          C  
ATOM   3981  C   SER A 246       2.333  -1.481  -7.107  1.00 13.010          C  
ATOM   3982  O   SER A 246       2.517  -1.225  -5.912  1.00 13.010          O  
ATOM   3983  CB  SER A 246       2.734  -3.898  -7.000  1.00 17.450          C  
ATOM   3984  OG  SER A 246       4.031  -3.668  -7.490  1.00 17.450          O  
ATOM   3985  H   SER A 246       2.320  -3.546  -9.439  1.00 14.760          H  
ATOM   3986  HA  SER A 246       0.807  -2.990  -7.037  1.00 15.040          H  
ATOM   3987 1HB  SER A 246       2.740  -3.874  -5.913  1.00 20.940          H  
ATOM   3988 2HB  SER A 246       2.398  -4.884  -7.307  1.00 20.940          H  
ATOM   3989  HG  SER A 246       4.057  -4.046  -8.393  1.00 20.940          H  
ATOM   3990  N   THR A 247       2.648  -0.606  -8.064  1.00 13.560          N  
ATOM   3991  CA  THR A 247       3.267   0.675  -7.728  1.00 14.010          C  
ATOM   3992  C   THR A 247       2.542   1.414  -6.616  1.00 14.440          C  
ATOM   3993  O   THR A 247       1.364   1.775  -6.725  1.00 14.930          O  
ATOM   3994  CB  THR A 247       3.319   1.626  -8.953  1.00 19.430          C  
ATOM   3995  OG1 THR A 247       4.051   1.010 -10.019  1.00 19.430          O  
ATOM   3996  CG2 THR A 247       4.000   2.961  -8.575  1.00 19.430          C  
ATOM   3997  H   THR A 247       2.475  -0.841  -9.040  1.00 16.270          H  
ATOM   3998  HA  THR A 247       4.287   0.481  -7.395  1.00 16.810          H  
ATOM   3999  HB  THR A 247       2.300   1.827  -9.297  1.00 23.320          H  
ATOM   4000  HG1 THR A 247       3.500   0.302 -10.412  1.00 23.320          H  
ATOM   4001 1HG2 THR A 247       4.020   3.611  -9.447  1.00 23.320          H  
ATOM   4002 2HG2 THR A 247       3.449   3.453  -7.781  1.00 23.320          H  
ATOM   4003 3HG2 THR A 247       5.017   2.771  -8.241  1.00 23.320          H  
ATOM   4004  N   ALA A 248       3.309   1.730  -5.581  1.00 14.410          N  
ATOM   4005  CA  ALA A 248       2.812   2.436  -4.426  1.00 14.940          C  
ATOM   4006  C   ALA A 248       3.661   3.662  -4.234  1.00 14.880          C  
ATOM   4007  O   ALA A 248       4.807   3.697  -4.685  1.00 14.560          O  
ATOM   4008  CB  ALA A 248       2.829   1.545  -3.192  1.00 20.700          C  
ATOM   4009  H   ALA A 248       4.270   1.420  -5.589  1.00 17.290          H  
ATOM   4010  HA  ALA A 248       1.801   2.756  -4.633  1.00 17.930          H  
ATOM   4011 1HB  ALA A 248       2.444   2.101  -2.339  1.00 24.840          H  
ATOM   4012 2HB  ALA A 248       2.200   0.672  -3.370  1.00 24.840          H  
ATOM   4013 3HB  ALA A 248       3.845   1.225  -2.985  1.00 24.840          H  
ATOM   4014  N   SER A 249       3.078   4.685  -3.619  1.00 15.320          N  
ATOM   4015  CA  SER A 249       3.776   5.955  -3.368  1.00 15.520          C  
ATOM   4016  C   SER A 249       4.436   6.499  -4.643  1.00 15.750          C  
ATOM   4017  O   SER A 249       5.555   7.016  -4.620  1.00 16.060          O  
ATOM   4018  CB  SER A 249       4.813   5.802  -2.264  1.00 21.650          C  
ATOM   4019  OG  SER A 249       4.216   5.487  -1.027  1.00 21.650          O  
ATOM   4020  H   SER A 249       2.126   4.528  -3.275  1.00 18.380          H  
ATOM   4021  HA  SER A 249       3.038   6.685  -3.036  1.00 18.620          H  
ATOM   4022 1HB  SER A 249       5.520   5.021  -2.539  1.00 25.980          H  
ATOM   4023 2HB  SER A 249       5.377   6.728  -2.167  1.00 25.980          H  
ATOM   4024  HG  SER A 249       4.941   5.259  -0.439  1.00 25.980          H  
ATOM   4025  N   GLY A 250       3.703   6.413  -5.745  1.00 15.790          N  
ATOM   4026  CA  GLY A 250       4.114   6.857  -7.061  1.00 16.160          C  
ATOM   4027  C   GLY A 250       3.067   6.382  -8.049  1.00 16.420          C  
ATOM   4028  O   GLY A 250       2.170   5.628  -7.677  1.00 16.520          O  
ATOM   4029  H   GLY A 250       2.796   5.987  -5.660  1.00 18.950          H  
ATOM   4030 1HA  GLY A 250       4.194   7.943  -7.084  1.00 19.390          H  
ATOM   4031 2HA  GLY A 250       5.088   6.436  -7.308  1.00 19.390          H  
ATOM   4032  N   SER A 251       3.191   6.786  -9.305  1.00 16.680          N  
ATOM   4033  CA  SER A 251       2.228   6.406 -10.338  1.00 17.110          C  
ATOM   4034  C   SER A 251       2.869   6.561 -11.691  1.00 17.620          C  
ATOM   4035  O   SER A 251       3.948   7.149 -11.809  1.00 17.940          O  
ATOM   4036  CB  SER A 251       1.028   7.337 -10.359  1.00 23.780          C  
ATOM   4037  OG  SER A 251       1.387   8.595 -10.887  1.00 23.780          O  
ATOM   4038  H   SER A 251       3.952   7.396  -9.566  1.00 20.020          H  
ATOM   4039  HA  SER A 251       1.912   5.370 -10.192  1.00 20.530          H  
ATOM   4040 1HB  SER A 251       0.235   6.902 -10.967  1.00 28.540          H  
ATOM   4041 2HB  SER A 251       0.644   7.453  -9.351  1.00 28.540          H  
ATOM   4042  HG  SER A 251       1.408   8.477 -11.887  1.00 28.540          H  
ATOM   4043  N   GLY A 252       2.206   6.055 -12.724  1.00 17.820          N  
ATOM   4044  CA  GLY A 252       2.629   6.317 -14.075  1.00 18.440          C  
ATOM   4045  C   GLY A 252       1.822   7.523 -14.510  1.00 18.610          C  
ATOM   4046  O   GLY A 252       1.344   8.293 -13.662  1.00 18.860          O  
ATOM   4047  H   GLY A 252       1.342   5.523 -12.600  1.00 21.380          H  
ATOM   4048 1HA  GLY A 252       3.698   6.524 -14.119  1.00 22.130          H  
ATOM   4049 2HA  GLY A 252       2.407   5.461 -14.714  1.00 22.130          H  
ATOM   4050  N   ASP A 253       1.681   7.693 -15.816  1.00 18.610          N  
ATOM   4051  CA  ASP A 253       0.950   8.805 -16.396  1.00 18.900          C  
ATOM   4052  C   ASP A 253       0.479   8.365 -17.770  1.00 18.900          C  
ATOM   4053  O   ASP A 253       0.784   7.250 -18.196  1.00 18.870          O  
ATOM   4054  CB  ASP A 253       1.847  10.058 -16.467  1.00 26.340          C  
ATOM   4055  CG  ASP A 253       1.074  11.400 -16.499  1.00 26.340          C  
ATOM   4056  OD1 ASP A 253      -0.066  11.391 -16.929  1.00 26.340          O  
ATOM   4057  OD2 ASP A 253       1.627  12.404 -16.112  1.00 26.340          O  
ATOM   4058  H   ASP A 253       2.091   7.013 -16.443  1.00 22.330          H  
ATOM   4059  HA  ASP A 253       0.075   9.024 -15.781  1.00 22.680          H  
ATOM   4060 1HB  ASP A 253       2.514  10.070 -15.601  1.00 31.610          H  
ATOM   4061 2HB  ASP A 253       2.471  10.001 -17.360  1.00 31.610          H  
ATOM   4062  N   MET A 254      -0.231   9.224 -18.474  1.00 19.040          N  
ATOM   4063  CA  MET A 254      -0.715   8.865 -19.799  1.00 19.170          C  
ATOM   4064  C   MET A 254       0.108   9.487 -20.916  1.00 19.480          C  
ATOM   4065  O   MET A 254       0.299  10.706 -20.960  1.00 19.730          O  
ATOM   4066  CB  MET A 254      -2.165   9.321 -19.945  1.00 26.790          C  
ATOM   4067  CG  MET A 254      -3.154   8.645 -18.989  1.00 26.790          C  
ATOM   4068  SD  MET A 254      -4.857   9.233 -19.213  1.00 26.790          S  
ATOM   4069  CE  MET A 254      -5.748   8.340 -17.933  1.00 26.790          C  
ATOM   4070  H   MET A 254      -0.433  10.136 -18.052  1.00 22.850          H  
ATOM   4071  HA  MET A 254      -0.664   7.781 -19.911  1.00 23.000          H  
ATOM   4072 1HB  MET A 254      -2.218  10.393 -19.760  1.00 32.140          H  
ATOM   4073 2HB  MET A 254      -2.487   9.158 -20.961  1.00 32.140          H  
ATOM   4074 1HG  MET A 254      -3.133   7.576 -19.136  1.00 32.140          H  
ATOM   4075 2HG  MET A 254      -2.851   8.847 -17.962  1.00 32.140          H  
ATOM   4076 1HE  MET A 254      -6.799   8.620 -17.957  1.00 32.140          H  
ATOM   4077 2HE  MET A 254      -5.657   7.263 -18.108  1.00 32.140          H  
ATOM   4078 3HE  MET A 254      -5.335   8.587 -16.955  1.00 32.140          H  
ATOM   4079  N   MET A 255       0.478   8.686 -21.913  1.00 19.610          N  
ATOM   4080  CA  MET A 255       1.158   9.215 -23.092  1.00 20.030          C  
ATOM   4081  C   MET A 255       0.076   9.700 -24.039  1.00 20.520          C  
ATOM   4082  O   MET A 255      -0.151   9.132 -25.108  1.00 20.430          O  
ATOM   4083  CB  MET A 255       2.011   8.150 -23.778  1.00 27.870          C  
ATOM   4084  CG  MET A 255       2.801   8.633 -25.015  1.00 27.870          C  
ATOM   4085  SD  MET A 255       3.557   7.271 -25.944  1.00 27.870          S  
ATOM   4086  CE  MET A 255       2.096   6.549 -26.762  1.00 27.870          C  
ATOM   4087  H   MET A 255       0.311   7.689 -21.833  1.00 23.530          H  
ATOM   4088  HA  MET A 255       1.780  10.064 -22.809  1.00 24.040          H  
ATOM   4089 1HB  MET A 255       2.740   7.772 -23.064  1.00 33.450          H  
ATOM   4090 2HB  MET A 255       1.409   7.334 -24.063  1.00 33.450          H  
ATOM   4091 1HG  MET A 255       2.172   9.194 -25.697  1.00 33.450          H  
ATOM   4092 2HG  MET A 255       3.595   9.298 -24.682  1.00 33.450          H  
ATOM   4093 1HE  MET A 255       2.404   5.700 -27.380  1.00 33.450          H  
ATOM   4094 2HE  MET A 255       1.388   6.192 -26.024  1.00 33.450          H  
ATOM   4095 3HE  MET A 255       1.610   7.298 -27.390  1.00 33.450          H  
ATOM   4096  N   LEU A 256      -0.592  10.753 -23.626  1.00 21.140          N  
ATOM   4097  CA  LEU A 256      -1.729  11.292 -24.329  1.00 21.700          C  
ATOM   4098  C   LEU A 256      -1.328  12.399 -25.291  1.00 21.880          C  
ATOM   4099  O   LEU A 256      -0.964  13.511 -24.887  1.00 21.980          O  
ATOM   4100  CB  LEU A 256      -2.744  11.767 -23.276  1.00 30.160          C  
ATOM   4101  CG  LEU A 256      -4.011  12.462 -23.756  1.00 30.160          C  
ATOM   4102  CD1 LEU A 256      -4.820  11.562 -24.648  1.00 30.160          C  
ATOM   4103  CD2 LEU A 256      -4.858  12.838 -22.545  1.00 30.160          C  
ATOM   4104  H   LEU A 256      -0.295  11.144 -22.727  1.00 25.370          H  
ATOM   4105  HA  LEU A 256      -2.174  10.481 -24.906  1.00 26.040          H  
ATOM   4106 1HB  LEU A 256      -3.042  10.910 -22.687  1.00 36.190          H  
ATOM   4107 2HB  LEU A 256      -2.230  12.459 -22.609  1.00 36.190          H  
ATOM   4108  HG  LEU A 256      -3.736  13.347 -24.297  1.00 36.190          H  
ATOM   4109 1HD1 LEU A 256      -5.714  12.093 -24.963  1.00 36.190          H  
ATOM   4110 2HD1 LEU A 256      -4.260  11.280 -25.511  1.00 36.190          H  
ATOM   4111 3HD1 LEU A 256      -5.099  10.691 -24.103  1.00 36.190          H  
ATOM   4112 1HD2 LEU A 256      -5.763  13.348 -22.878  1.00 36.190          H  
ATOM   4113 2HD2 LEU A 256      -5.133  11.932 -21.996  1.00 36.190          H  
ATOM   4114 3HD2 LEU A 256      -4.289  13.501 -21.891  1.00 36.190          H  
ATOM   4115  N   MET A 257      -1.443  12.109 -26.582  1.00 22.020          N  
ATOM   4116  CA  MET A 257      -1.023  13.016 -27.643  1.00 22.310          C  
ATOM   4117  C   MET A 257      -2.042  14.112 -27.922  1.00 22.970          C  
ATOM   4118  O   MET A 257      -2.753  14.107 -28.929  1.00 23.380          O  
ATOM   4119  CB  MET A 257      -0.695  12.198 -28.891  1.00 31.120          C  
ATOM   4120  CG  MET A 257      -0.216  12.962 -30.115  1.00 31.120          C  
ATOM   4121  SD  MET A 257       0.377  11.849 -31.421  1.00 31.120          S  
ATOM   4122  CE  MET A 257      -1.068  10.896 -31.925  1.00 31.120          C  
ATOM   4123  H   MET A 257      -1.772  11.185 -26.843  1.00 26.420          H  
ATOM   4124  HA  MET A 257      -0.106  13.507 -27.319  1.00 26.770          H  
ATOM   4125 1HB  MET A 257       0.047  11.440 -28.645  1.00 37.340          H  
ATOM   4126 2HB  MET A 257      -1.582  11.682 -29.189  1.00 37.340          H  
ATOM   4127 1HG  MET A 257      -1.022  13.559 -30.528  1.00 37.340          H  
ATOM   4128 2HG  MET A 257       0.595  13.631 -29.832  1.00 37.340          H  
ATOM   4129 1HE  MET A 257      -0.781  10.209 -32.716  1.00 37.340          H  
ATOM   4130 2HE  MET A 257      -1.450  10.326 -31.081  1.00 37.340          H  
ATOM   4131 3HE  MET A 257      -1.843  11.569 -32.288  1.00 37.340          H  
ATOM   4132  N   MET A 258      -2.073  15.056 -26.998  1.00 23.170          N  
ATOM   4133  CA  MET A 258      -2.971  16.202 -27.006  1.00 23.860          C  
ATOM   4134  C   MET A 258      -2.194  17.504 -26.828  1.00 24.310          C  
ATOM   4135  O   MET A 258      -1.041  17.476 -26.397  1.00 24.320          O  
ATOM   4136  CB  MET A 258      -4.024  16.051 -25.912  1.00 33.130          C  
ATOM   4137  CG  MET A 258      -4.989  14.924 -26.154  1.00 33.130          C  
ATOM   4138  SD  MET A 258      -6.115  15.246 -27.488  1.00 33.130          S  
ATOM   4139  CE  MET A 258      -6.717  13.598 -27.732  1.00 33.130          C  
ATOM   4140  H   MET A 258      -1.443  14.894 -26.205  1.00 27.800          H  
ATOM   4141  HA  MET A 258      -3.464  16.210 -27.972  1.00 28.630          H  
ATOM   4142 1HB  MET A 258      -3.523  15.837 -24.970  1.00 39.750          H  
ATOM   4143 2HB  MET A 258      -4.576  16.982 -25.772  1.00 39.750          H  
ATOM   4144 1HG  MET A 258      -4.440  14.022 -26.396  1.00 39.750          H  
ATOM   4145 2HG  MET A 258      -5.568  14.743 -25.251  1.00 39.750          H  
ATOM   4146 1HE  MET A 258      -7.443  13.588 -28.541  1.00 39.750          H  
ATOM   4147 2HE  MET A 258      -5.884  12.940 -27.982  1.00 39.750          H  
ATOM   4148 3HE  MET A 258      -7.186  13.252 -26.819  1.00 39.750          H  
ATOM   4149  N   PRO A 259      -2.704  18.635 -27.332  1.00 24.780          N  
ATOM   4150  CA  PRO A 259      -2.179  19.954 -27.064  1.00 25.300          C  
ATOM   4151  C   PRO A 259      -2.551  20.310 -25.638  1.00 25.400          C  
ATOM   4152  O   PRO A 259      -3.591  19.853 -25.159  1.00 25.330          O  
ATOM   4153  CB  PRO A 259      -2.899  20.825 -28.098  1.00 37.950          C  
ATOM   4154  CG  PRO A 259      -4.209  20.097 -28.360  1.00 37.950          C  
ATOM   4155  CD  PRO A 259      -3.871  18.616 -28.242  1.00 37.950          C  
ATOM   4156  HA  PRO A 259      -1.088  19.959 -27.203  1.00 30.360          H  
ATOM   4157 1HB  PRO A 259      -3.049  21.837 -27.687  1.00 45.540          H  
ATOM   4158 2HB  PRO A 259      -2.277  20.934 -28.999  1.00 45.540          H  
ATOM   4159 1HG  PRO A 259      -4.965  20.410 -27.619  1.00 45.540          H  
ATOM   4160 2HG  PRO A 259      -4.605  20.368 -29.350  1.00 45.540          H  
ATOM   4161 1HD  PRO A 259      -4.729  18.108 -27.791  1.00 45.540          H  
ATOM   4162 2HD  PRO A 259      -3.599  18.194 -29.223  1.00 45.540          H  
ATOM   4163  N   TYR A 260      -1.757  21.147 -24.994  1.00 25.680          N  
ATOM   4164  CA  TYR A 260      -2.083  21.625 -23.659  1.00 25.960          C  
ATOM   4165  C   TYR A 260      -1.832  23.123 -23.568  1.00 26.520          C  
ATOM   4166  O   TYR A 260      -1.330  23.719 -24.522  1.00 26.820          O  
ATOM   4167  OXT TYR A 260      -1.901  23.678 -22.473  1.00 38.940          O  
ATOM   4168  CB  TYR A 260      -1.281  20.869 -22.593  1.00 34.880          C  
ATOM   4169  CG  TYR A 260      -1.563  19.363 -22.537  1.00 34.880          C  
ATOM   4170  CD1 TYR A 260      -0.826  18.492 -23.312  1.00 34.880          C  
ATOM   4171  CD2 TYR A 260      -2.558  18.862 -21.708  1.00 34.880          C  
ATOM   4172  CE1 TYR A 260      -1.069  17.143 -23.265  1.00 34.880          C  
ATOM   4173  CE2 TYR A 260      -2.799  17.497 -21.663  1.00 34.880          C  
ATOM   4174  CZ  TYR A 260      -2.051  16.644 -22.442  1.00 34.880          C  
ATOM   4175  OH  TYR A 260      -2.267  15.290 -22.400  1.00 34.880          O  
ATOM   4176  H   TYR A 260      -0.911  21.476 -25.438  1.00 30.820          H  
ATOM   4177  HA  TYR A 260      -3.144  21.457 -23.476  1.00 31.150          H  
ATOM   4178 1HB  TYR A 260      -0.215  21.007 -22.779  1.00 41.850          H  
ATOM   4179 2HB  TYR A 260      -1.496  21.291 -21.612  1.00 41.850          H  
ATOM   4180  HD1 TYR A 260      -0.047  18.876 -23.969  1.00 41.850          H  
ATOM   4181  HD2 TYR A 260      -3.146  19.541 -21.092  1.00 41.850          H  
ATOM   4182  HE1 TYR A 260      -0.479  16.467 -23.887  1.00 41.850          H  
ATOM   4183  HE2 TYR A 260      -3.576  17.100 -21.012  1.00 41.850          H  
ATOM   4184  HH  TYR A 260      -1.693  14.859 -23.060  1.00 41.850          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 -1462.45 156.511 1057.95 -93.9626 32.9559 62.8747 558.964 -587.379 -2.22134 -15.2875 -508.822 -59.8831 -169.739 -61.3072 -30.8507 -18.9431 0 18.1162 20.7992 143.569 208.181 -43.6944 37.0985 -63.1641 14.7734 209.443 -596.469
GLN:NtermProteinFull_1 -2.32867 0.22428 2.15844 -0.40631 0.10406 0.28019 1.6162 -1.24882 -0.04992 -0.1633 -1.15534 0.47986 0 0 0 0 0 0.3007 0.00806 0 3.3543 0 0 -0.18838 0 0.1968 3.18212
ALA_2 -3.32384 0.29243 3.02742 -0.02399 1e-05 0 1.65848 -1.66285 -0 -0 -1.36445 -0.35927 0 0 0 0 0 -0.07614 0 0 0 -0.42782 0 1.8394 -0.24745 0.42016 -0.24792
LEU_3 -3.48991 0.26551 3.76514 -0.48941 0.23778 0.12194 1.50402 -1.89675 -0.06426 -0.31511 -0.98432 0.20921 0 0 0 0 0 -0.04621 0.00799 0.28773 0 -0.30117 0 0.18072 -0.43241 0.40306 -1.03643
ALA_4 -4.89603 0.25994 4.64461 -0.02286 0 0 2.28147 -2.65636 -0.01504 -0.13225 -1.70988 -0.36735 0 0 0 0 0 -0.02292 0 0 0 -0.08631 0 1.8394 -0.32505 0.28185 -0.92678
VAL_5 -6.47634 0.42544 5.39005 -0.30152 0.20439 0.06736 2.44836 -3.02844 -0 -0 -1.65471 -0.07361 0 0 0 0 0 -0.06696 9e-05 0.04172 0 -0.36199 0 1.9342 -0.13386 0.20122 -1.38461
GLN_6 -5.91354 0.26368 6.24234 -0.27201 0.06509 0.22852 2.68578 -3.0915 -0.02575 -0.2645 -2.45386 -0.4908 0 0 0 0 0 0.01744 0.2163 0 2.73672 -0.03818 0 -0.18838 -0.08736 0.22596 -0.14404
ARG_7 -7.03471 0.28393 6.46689 -0.80315 0.15241 0.53227 2.95266 -3.10083 -0.01504 -0.1323 -3.41433 0.3984 0 0 0 0 0 0.08973 0.02686 2.55582 0 -0.04869 0 -1.2888 -0.19298 0.33924 -2.23263
ARG_8 -6.21084 0.33523 6.39371 -0.73621 0.0916 0.47101 2.45916 -3.18181 -0 -5e-05 -2.1405 0.35423 0 0 0 0 0 0.00388 0.05184 1.43645 0 -0.08689 0 -1.2888 -0.30746 0.37878 -1.97668
GLN_9 -5.29454 0.28147 5.66894 -0.27371 0.06836 0.22355 2.56974 -2.75264 -0.01137 -0.11217 -2.64909 -0.49602 0 0 0 0 0 0.08522 0.11311 0 2.71534 -0.0767 0 -0.18838 -0.31757 0.29307 -0.15338
ASP_10 -5.81211 0.50139 6.19923 -0.10522 0.00671 0.3177 2.81753 -3.04214 -0 -0 -2.76118 -0.31362 0 0 0 0 0 -0.00388 0.01943 0 1.75372 0.13277 0 -2.3716 -0.24929 0.31514 -2.59542
THR_11 -7.75886 0.61184 6.85237 -0.20247 0.08981 0.07345 4.43396 -3.5972 -0.00525 -0.03614 -4.96269 -0.08599 0 0 0 0 0 0.04248 0.0053 0.05907 0 -0.00114 2.33007 -1.0874 -0.06723 0.36543 -2.94056
GLU_12 -5.05312 0.20888 6.65536 -0.34879 0.10733 0.41476 2.76997 -2.84449 -0 -0 -3.34195 -0.60722 0 0 0 0 0 -0.03739 0.01723 0 3.2622 -0.15514 0 -2.7348 -0.14393 0.31412 -1.51697
CYS_13 -4.67042 0.23597 5.09676 -0.04607 0 0.01461 2.52294 -2.44561 -0 -0 -2.46598 0.06706 0 0 0 0 0 -0.00163 0.08156 0.31382 0 0.26255 0 3.6196 -0.00467 0.31807 2.89855
PHE_14 -11.7783 1.42393 6.65003 -0.58639 0.16121 0.27118 3.54125 -4.05825 -0.01983 -0.13984 -3.25586 -0.10204 0 0 0 0 0 -0.04912 0.03684 0 2.93994 0.08453 0 1.0402 0.12698 0.39834 -3.31526
THR_15 -6.86432 0.55534 6.69436 -0.20289 0.12822 0.07395 3.62073 -3.35399 -0 -0 -3.70416 -0.10848 0 0 0 0 0 -0.01094 0.00813 0.05562 0 -0.0006 2.339 -1.0874 0.00771 0.36589 -1.48384
LYS_16 -5.4233 0.22296 6.8646 -0.30893 0.04157 0.1432 2.79199 -2.9834 -0.01454 -0.14642 -3.28532 -0.01097 0 0 0 0 0 0.04043 0.04932 1.7759 0 0.03807 0 -1.5107 -0.05647 0.33265 -1.43937
ALA_17 -5.52377 0.2745 3.88642 -0.02178 0 0 2.5187 -2.63805 -0.01279 -0.09843 -2.34123 -0.3538 0 0 0 0 0 -0.01263 0 0 0 -0.26089 0 1.8394 -0.39941 0.30031 -2.84344
LYS_18 -5.66631 0.29326 5.05051 -0.72549 0.19225 0.54549 2.67475 -2.57202 -0 -0 -2.52545 -0.11007 0 0 0 0 0 0.0729 0.02094 2.62495 0 -0.03498 0 -1.5107 -0.39002 0.24848 -1.81152
GLU_19 -5.70085 0.47133 6.23317 -0.21382 0.02487 0.29803 2.95829 -2.99073 -0.01454 -0.14642 -2.59622 -0.62637 0 0 0 0 0 0.12111 0.03797 0 3.02345 -0.22621 0 -2.7348 -0.41316 0.31051 -2.18436
LEU_20 -6.62641 0.58845 5.61163 -0.48928 0.26826 0.1209 2.74199 -2.88459 -0 -0 -2.30348 0.20428 0 0 0 0 0 0.06334 0.15864 0.35689 0 -0.27923 0 0.18072 -0.4199 0.53752 -2.17027
ALA_21 -3.98276 0.19079 4.30338 -0.02075 0 0 2.37092 -2.32343 -0 -0 -2.07734 -0.36992 0 0 0 0 0 0.21289 0 0 0 -0.26815 0 1.8394 -0.34023 0.46135 -0.00385
TYR_22 -5.9038 0.52178 4.72789 -0.97474 0.06616 0.34185 2.86481 -2.73929 -0 -0 -2.08932 -0.29622 0 0 0 0 0 -0.01023 0.13112 0 1.78685 -0.35175 0.00641 1.2797 -0.16624 0.20841 -0.59661
ILE_23 -7.00491 0.88999 4.91022 -0.50338 0.32451 0.10316 2.74011 -2.95899 -0 -0 -1.38263 0.02899 0 0 0 0 0 0.00175 0.12515 0.6261 0 -0.33583 0 0.73287 0.04782 0.38484 -1.27023
CYS_24 -7.47545 0.64008 5.43447 -0.03898 0 0.01629 3.50302 -2.90272 -0 -0 -4.38909 -0.29198 0 0 0 0 0 -0.02986 0.00011 0.2955 0 0.26071 0 3.6196 0.19823 0.67566 -0.4844
GLN_25 -5.49496 0.25036 6.0476 -0.7649 0.14244 0.78427 3.07398 -2.88948 -0.00019 -0.00353 -2.78088 -0.91054 0 0 0 -0.79141 0 -0.07082 0.10856 0 2.83943 -0.24827 0 -0.18838 -0.02005 0.65427 -0.26251
VAL_26 -5.54959 0.57252 2.8745 -0.3175 0.17826 0.06834 1.74353 -2.12936 -0 -0 -1.29584 -0.11344 0 0 0 0 0 0.61077 9e-05 0.14858 0 0.84221 0 1.9342 -0.03993 0.55147 0.0788
ILE_27 -7.5693 1.14662 3.92402 -0.47782 0.37163 0.09706 2.57436 -2.59495 -0 -0 -1.63022 -0.2873 0 0 0 0 0 0.05581 0.06729 0.73213 0 -0.49797 0 0.73287 0.23682 0.91011 -2.20882
LYS_28 -5.76496 0.41302 5.09311 -0.42484 0.0585 0.24276 2.33249 -2.47681 -0.00019 -0.00353 -1.67695 -0.14614 0 0 0 0 0 -0.0276 0.01489 2.05386 0 -0.01698 0 -1.5107 -0.11055 0.83629 -1.11432
ASN_29 -4.74102 0.79755 5.58098 -0.1599 0.02277 0.23679 2.75598 -2.59374 -0 -0 -2.0413 -0.29806 0 0 0 -0.79141 0 0.95369 0.0068 0 1.74295 0.4927 0 -0.93687 5.47843 1.54123 8.04757
PRO_30 -5.17385 0.92319 4.47594 -0.06699 0 0.04293 1.73935 -2.0057 -0 -0 -1.69304 0.60624 0 0 0 0 0 -0.05336 0.10249 0.16351 0 0.08857 0 -2.4119 5.73386 1.83376 4.305
LEU_31 -8.30816 1.23641 4.84749 -0.46525 0.19372 0.11475 3.16413 -3.21332 -0.01522 -0.10071 -2.81858 0.20368 0 0 0 0 0 0.04321 0.0538 0.35642 0 -0.26199 0 0.18072 -0.0899 0.81669 -4.06212
SER_32 -3.95457 0.22609 4.95086 -0.02639 0 0.06164 2.48631 -2.34351 -0.015 -0.1489 -2.34786 -0.58518 0 0 0 0 0 0.03716 0.00212 0.73816 0 0.33015 0.60598 -0.77834 -0.0679 0.41429 -0.4149
GLY_33 -3.23709 0.16776 4.01701 -4e-05 0 0 2.16527 -2.02645 -0 -0 -1.95631 -0.40968 0 0 0 0 0 -0.05417 0 0 0 0.21358 0 0.83697 0.64623 0.15569 0.51878
MET_34 -6.50211 0.38202 6.1124 -0.81835 0.29713 0.21799 2.79089 -3.11454 -0 -0 -3.26577 -0.02245 0 0 0 0 0 0.14649 0.22451 0.96012 0 -0.1126 0 0.60916 0.44813 0.32572 -1.32124
ARG_35 -4.51486 0.20012 5.8195 -0.76587 0.11351 0.50395 2.71443 -2.71025 -0.015 -0.1489 -2.69717 0.36445 0 0 0 0 0 0.28782 0.08567 2.46924 0 -0.07588 0 -1.2888 -0.1824 0.44879 0.60834
PHE_36 -5.46203 0.50496 5.17492 -1.05972 0.10262 0.39188 2.75011 -2.76505 -0.00355 -0.02724 -1.96282 -0.00807 0 0 0 0 0 0.01945 0.12877 0 1.80293 -0.39076 0 1.0402 -0.0322 0.38908 0.59347
ALA_37 -5.02762 0.2863 4.20158 -0.02188 0 0 2.60412 -2.56013 -0 -0 -1.93899 -0.37138 0 0 0 0 0 -0.05604 0 0 0 -0.35527 0 1.8394 -0.19523 0.33592 -1.2592
ASN_38 -8.23347 0.65439 7.07026 -0.17063 0.01198 0.2461 3.72509 -3.8759 -0 -0 -3.58628 -0.30107 0 0 0 -0.671 0 -0.00754 0.00279 0 1.54333 0.44882 0 -0.93687 -0.05328 0.43756 -3.69572
SER_39 -3.98315 0.09307 5.20287 -0.02756 0 0.0463 2.76424 -2.53178 -0 -0 -1.98904 -1.05985 0 0 0 0 0 0.09243 0.16168 0.27647 0 0.09441 0.72239 -0.77834 -0.08186 0.52185 -0.47588
LEU_40 -5.4372 0.37053 4.97547 -0.65134 0.18688 0.21159 2.83093 -2.6217 -0 -0 -3.10796 0.10958 0 0 0 0 0 0.04318 0.02685 0.76672 0 -0.19633 0 0.18072 -0.22819 0.35485 -2.18543
LEU_41 -6.6659 0.51319 4.58605 -0.48529 0.22182 0.11857 2.45428 -2.61427 -0.01931 -0.12347 -0.77933 0.22621 0 0 0 0 0 0.01468 0.03059 0.33716 0 -0.28022 0 0.18072 -0.12481 0.30987 -2.09946
GLU_42 -3.86511 0.19965 4.0141 -0.33473 0.06336 0.39094 1.57608 -2.00262 -0 -0 -0.65142 -0.59908 0 0 0 0 0 0.04222 0.03478 0 3.34943 -0.14351 0 -2.7348 -0.32991 0.28235 -0.70826
ALA_43 -2.37489 0.06183 2.67451 -0.02265 0 0 1.33304 -1.48893 -0 -0 -1.11296 -0.34847 0 0 0 0 0 0.00912 0 0 0 -0.30117 0 1.8394 -0.47593 0.32812 0.12101
THR_44 -4.33189 0.6555 4.81097 -0.15798 0.06514 0.05286 2.54382 -2.31949 -0.01104 -0.14282 -2.29419 0.21296 0 0 0 0 0 -0.02628 0.01949 0.25644 0 0.32076 2.33092 -1.0874 -0.38619 0.43928 0.95087
ASP_45 -1.15255 0.1391 1.2611 -0.22153 0.02771 0.72537 0.16787 -0.66036 -0.02663 -0.23076 0.78951 -0.72351 0 0 0 0 0 0.04745 0.02455 0 2.021 -0.69605 0 -2.3716 -0.05224 0.8345 -0.09707
LEU_46 -6.8403 1.04484 2.64596 -0.48108 0.18002 0.09006 1.30202 -1.95784 -0.038 -0.27014 -1.61731 0.30456 0 0 0 0 0 -0.02131 0.37891 0.76688 0 -0.16999 0 0.18072 -0.23495 1.07208 -3.66487
ASN_47 -5.42952 0.32218 6.35042 -0.23125 0.01343 0.34131 3.40106 -2.87186 -0 -0 -3.43665 -0.44238 0 0 -2.11409 0 0 -0.01607 0 0 2.95759 0.31637 0 -0.93687 -0.34836 0.62281 -1.50189
GLU_48 -3.58698 0.18392 4.37414 -0.45284 0.2059 1.4098 1.62607 -2.02262 -0.01828 -0.1288 -1.17096 -2.97875 0 0 0 0 0 -0.05911 0.00191 0 3.82315 -0.31375 0 -2.7348 -0.3765 0.34217 -1.87634
ASP_49 -3.88372 0.24527 4.79523 -0.10516 0.00752 0.31818 2.0126 -2.21609 -0.01828 -0.1288 -1.29068 -0.20834 0 0 -1.13426 0 0 0.09824 0.00589 0 1.93271 -0.0604 0 -2.3716 -0.39294 0.3112 -2.08343
GLN_50 -6.80449 0.65276 5.62525 -0.24803 0.02471 0.17533 2.9056 -2.84808 -0 -0 -2.85064 -0.40811 0 0 -0.97983 0 0 0.04054 0.01133 0 2.76957 -0.20865 0 -0.18838 -0.27541 0.31375 -2.29277
LYS_51 -6.60012 0.66357 7.95738 -0.44274 0.04717 0.27457 3.95993 -3.52229 -0 -0 -4.77614 0.09659 0 0 0 0 0 0.08712 0.03574 2.49385 0 0.03709 0 -1.5107 -0.31467 0.50692 -1.00672
GLN_52 -4.58638 0.21794 5.70964 -0.26857 0.02548 0.20752 2.52552 -2.63187 -0.01192 -0.13106 -2.81539 -0.43133 0 0 0 0 0 0.05264 0.00016 0 3.16224 -0.11491 0 -0.18838 -0.27307 0.44038 0.88863
LEU_53 -4.52171 0.27588 5.19105 -0.47317 0.20362 0.10865 2.47193 -2.47904 -0 -0 -2.1969 0.22909 0 0 0 0 0 0.05253 0.0183 0.31861 0 -0.29239 0 0.18072 -0.29672 0.3254 -0.88415
LEU_54 -8.70137 0.82626 5.31143 -0.9135 0.562 0.36018 3.36317 -3.29003 -0.00511 -0.03793 -2.70117 0.07382 0 0 0 0 0 -0.01576 0.04856 1.7928 0 -0.19975 0 0.18072 -0.13998 0.60634 -2.87934
GLU_55 -5.33663 0.31194 7.17483 -0.21323 0.03113 0.30445 3.33747 -3.1783 -0.01192 -0.13106 -4.97877 -0.60846 0 0 0 0 0 0.10044 0.01254 0 3.04944 -0.24845 0 -2.7348 -0.27475 0.5154 -2.87874
THR_56 -4.64088 0.33407 5.36974 -0.20158 0.11918 0.07266 2.62197 -2.52049 -0 -0 -3.30634 -0.11149 0 0 0 0 0 -0.00417 1e-05 0.06721 0 -0.01856 2.29673 -1.0874 -0.24214 0.22747 -1.024
SER_57 -5.66477 0.3275 6.24521 -0.02859 0 0.06482 3.28601 -2.98931 -0.00961 -0.08424 -3.08676 -0.59613 0 0 0 -0.671 0 -0.01876 0.00043 0.6236 0 0.36133 0.85652 -0.77834 0.22944 0.29899 -1.63365
VAL_58 -6.43043 0.43079 5.08602 -0.3154 0.22386 0.0716 2.43351 -2.85418 -0 -0 -2.38993 -0.12253 0 0 0 0 0 -0.04837 0.00093 0.04762 0 -0.30397 0 1.9342 0.13645 0.27053 -1.82931
SER_59 -4.05494 0.15541 4.92959 -0.02789 0 0.06477 2.3054 -2.31565 -0.02275 -0.17267 -2.28619 -0.57383 0 0 0 0 0 -0.02842 0.00033 0.75889 0 0.33076 0.60356 -0.77834 0.03121 0.14704 -0.93373
CYS_60 -5.15575 0.33843 5.11965 -0.04719 0 0.01549 2.61051 -2.50582 -0 -0 -3.01705 0.03182 0 0 0 0 0 -0.02967 0.03086 0.30514 0 0.26349 0 3.6196 0.26599 0.19541 2.04091
GLU_61 -6.93237 0.4703 7.47175 -0.4212 0.04807 0.81762 3.11035 -3.38523 -0.02483 -0.18495 -3.41715 -0.515 0 0 0 0 0 0.11025 0.04325 0 3.5756 -0.30738 0 -2.7348 -0.0756 0.31294 -2.03839
LYS_62 -4.91999 0.25792 5.42121 -0.29797 0.02447 0.12728 2.42222 -2.54436 -0 -0 -2.12978 -0.04076 0 0 0 0 0 0.05433 0.09448 1.75151 0 -0.0035 0 -1.5107 -0.48234 0.33327 -1.44272
GLN_63 -5.19833 0.22627 6.12863 -0.71056 0.162 0.77913 3.14101 -2.83047 -0.01764 -0.13474 -3.28377 -0.38808 0 0 0 -0.99469 0 0.17282 0.06415 0 2.77253 -0.22812 0 -0.18838 -0.373 0.34298 -0.55824
ILE_64 -7.06581 1.0607 4.49182 -0.49175 0.35871 0.09664 2.86466 -2.93251 -0.00668 -0.04667 -2.42808 0.03762 0 0 0 0 0 -0.05757 0.04902 0.54787 0 -0.46172 0 0.73287 -0.15659 0.44801 -2.95945
SER_65 -4.89451 0.42418 4.98916 -0.02754 0 0.06417 2.46056 -2.62358 -0.00803 -0.05548 -2.59823 -0.5847 0 0 0 0 0 0.03267 0.00073 0.81062 0 0.34502 0.60037 -0.77834 0.11895 0.35763 -1.36634
ARG_66 -6.06626 0.29793 8.10386 -0.88999 0.09161 0.52148 4.16361 -3.61542 -0.02134 -0.15221 -4.63398 0.23116 0 0 -0.78969 -0.99469 0 -0.00992 0.17177 2.14934 0 -0.07781 0 -1.2888 0.21711 0.64466 -1.9476
ILE_67 -6.3916 0.80372 4.20891 -0.69522 0.39133 0.24388 2.5307 -2.61265 -0 -0 -1.84205 0.35527 0 0 0 0 0 -0.06637 0.04396 1.08836 0 -0.15281 0 0.73287 0.03896 0.98931 -0.33343
VAL_68 -7.91551 0.81506 2.55579 -0.31015 0.15758 0.06922 2.12252 -2.47188 -0.02358 -0.09317 -1.28904 -0.12705 0 0 0 0 0 0.05123 0.00551 0.09298 0 -0.25713 0 1.9342 -0.1485 0.69761 -4.13432
GLY_69 -2.78613 0.23827 3.89744 -5e-05 0 0 1.86512 -1.89507 -0.00668 -0.04667 -2.26816 -0.38234 0 0 0 0 0 -0.04909 0 0 0 0.17251 0 0.83697 0.52234 0.39214 0.49061
ASP_70 -5.45332 0.82148 6.08444 -0.11082 0.0132 0.34031 2.22982 -2.80882 -0.02938 -0.20769 -2.60922 -0.38719 0 0 0 0 0 0.08181 0.0165 0 1.70076 0.01727 0 -2.3716 0.46826 0.37071 -1.83345
MET_71 -6.69199 0.70184 3.90433 -0.37181 0.09354 0.17218 1.9601 -2.20803 -0.00188 -0.00738 -0.74789 -0.27524 0 0 0 0 0 4.90587 0.02981 1.53134 0 0.20147 0 0.60916 0.64888 13.6373 18.0916
ASP_72 -4.21261 0.7473 6.02411 -0.19994 0.00053 0.65453 2.94681 -2.72943 -0.03823 -0.23001 -3.32451 -0.11547 0 0 0 -0.60625 0 0.15701 0.02307 0 3.43682 0.02015 0 -2.3716 0.55597 14.3809 15.1191
LEU_73 -8.63201 1.54091 3.61021 -0.54938 0.38139 0.14297 2.38198 -2.6531 -0 -0 -1.95241 0.30932 0 0 0 0 0 -0.06433 0.45749 0.31671 0 -0.2581 0 0.18072 -0.3826 1.55631 -3.6139
GLU_74 -5.79283 0.43064 5.97373 -0.46324 0.28834 1.45262 1.52464 -2.76718 -0.02085 -0.18823 -1.10017 -2.97611 0 0 0 0 0 -0.03014 0.00448 0 3.88295 -0.33167 0 -2.7348 -0.50613 0.97268 -2.38127
SER_75 -5.34042 0.40965 6.01134 -0.02899 0 0.04521 3.21075 -2.9533 -0.01606 -0.12339 -3.22131 -1.03287 0 0 -0.45858 0 0 0.1528 0.34118 0.46619 0 0.00169 1.72142 -0.77834 -0.40655 1.07953 -0.92004
ILE_76 -7.76223 1.15543 4.32393 -0.49981 0.37511 0.1019 2.20256 -2.78499 -0 -0 -1.78555 -0.00449 0 0 0 0 0 -0.05232 0.11895 0.70322 0 -0.3054 0 0.73287 -0.09389 1.01452 -2.56021
GLU_77 -3.89496 0.23999 5.40681 -0.22572 0.02277 0.2909 2.12661 -2.24087 -0.01682 -0.15892 -2.29869 -0.51895 0 0 0 -0.63343 0 -0.12095 0.22202 0 3.54998 -0.28566 0 -2.7348 -0.34433 0.56741 -1.04761
ASP_78 -5.03419 0.63094 5.82732 -0.12174 0.03215 0.3851 2.403 -2.61533 -0.03284 -0.23918 -0.81269 -0.1154 0 0 0 0 0 -0.05761 0.05796 0 2.32468 -0.3205 0 -2.3716 -0.67337 0.34465 -0.38864
GLY_79 -3.16562 0.23779 3.43226 -5e-05 0 0 2.09054 -1.86402 -0 -0 -2.86446 -0.39616 0 0 0 0 0 -0.1756 0 0 0 -1.47388 0 0.83697 -0.90068 0.25556 -3.98734
SER_80 -4.08527 0.27591 3.78536 -0.08167 0.01699 0.1141 1.43021 -1.84515 -0.00183 -0.01719 -1.4167 -1.62258 0 0 -0.45858 0 0 0.13986 0.15928 1.40782 0 0.34394 1.97939 -0.77834 -0.04666 0.4051 -0.29603
PHE_81 -8.25553 0.99895 2.54149 -1.2141 0.39041 0.8123 2.01082 -2.30582 -0.04446 -0.23491 -0.60918 -0.01937 0 0 0 0 0 0.15251 0.02053 0 1.49451 -0.40303 0 1.0402 0.34898 0.53197 -2.74371
VAL_82 -4.24342 0.27203 2.05522 -0.3907 0.41442 0.09884 1.18476 -1.53515 -0.01278 -0.11342 -0.77772 -0.354 0 0 -0.28399 0 0 -0.06254 0.07987 1.02862 0 -0.72743 0 1.9342 -0.31784 0.43083 -1.32021
LEU_83 -8.86963 1.39446 2.79216 -0.5193 0.25196 0.10671 2.44926 -2.66603 -0.00957 -0.1149 -2.94142 0.26598 0 0 0 0 0 0.19255 0.2662 0.39767 0 -0.3355 0 0.18072 -0.26919 0.7017 -6.72616
LYS_84 -3.92372 0.21332 3.71245 -0.49305 0.1314 0.28562 1.11787 -1.70256 -0 -0 -1.49272 0.1124 0 0 -0.9038 0 0 0.29623 0.02168 1.8297 0 -0.03988 0 -1.5107 -0.17338 0.83354 -1.68559
ARG_85 -5.65204 0.29704 4.06123 -0.65692 0.09866 0.46178 0.66265 -1.94961 -0 -0 -0.40229 -0.02948 0 0 -0.53762 0 0 -0.06385 0.09707 2.48751 0 0.06328 0 -1.2888 0.59473 0.61426 -1.1424
GLU_86 -4.10426 0.29175 4.36563 -0.33938 0.03358 0.53777 2.79547 -2.08581 -0 -0 -1.85817 -1.05631 0 0 0 0 0 0.02626 0.46474 0 1.96793 0.3591 0 -2.7348 1.08829 0.4234 0.17518
GLU_87 -2.64518 0.24302 1.92461 -0.22262 0.04037 0.34701 0.78786 -1.03934 -0 -0 -0.99581 -0.49691 0 0 0 0 0 -0.0659 0.01005 0 3.56707 0.15537 0 -2.7348 0.41434 0.29468 -0.41619
PHE_88 -7.95186 0.83695 4.10474 -0.58348 0.03422 0.32865 2.80793 -2.70527 -0 -0 -2.26126 0.20439 0 0 0 0 0 0.25147 0.13959 0 1.68669 -0.43548 0 1.0402 0.18766 0.51407 -1.80078
PHE_89 -6.38706 0.55463 3.7959 -0.56851 0.0442 0.27426 2.28791 -2.33344 -0.02282 -0.1785 -0.99334 0.00401 0 0 0 0 0 0.03005 0.15939 0 1.91085 -0.20668 0 1.0402 0.03663 0.52543 -0.02689
LEU_90 -7.77689 1.40179 1.55065 -0.48304 0.2256 0.12573 2.16453 -1.98192 -0 -0 -1.82126 0.17397 0 0 0 0 0 0.11343 0.06353 0.28392 0 -0.20794 0 0.18072 -0.32646 0.61063 -5.70301
GLY_91 -2.95602 0.2398 3.51302 -5e-05 0 0 1.54955 -1.72945 -8e-05 -0.00104 -0.92409 -0.41932 0 0 0 0 0 -0.05958 0 0 0 0.5114 0 0.83697 -0.02435 0.50182 1.03856
SER_92 -3.76335 0.22818 4.54568 -0.02443 0 0.02194 2.26185 -2.25444 -0.00323 -0.06912 -1.95152 -0.30769 0 0 0 0 0 0.03934 0.00055 0.50343 0 0.29622 0.60036 -0.77834 0.15564 0.28629 -0.21262
VAL_93 -8.41604 1.10574 3.60575 -0.30159 0.21778 0.0648 2.72129 -2.87528 -0 -0 -1.12376 0.04804 0 0 0 0 0 -0.05219 0.02787 0.02334 0 -0.30446 0 1.9342 0.05976 0.42982 -2.83493
ILE_94 -8.05834 0.62777 3.42294 -0.51192 0.44204 0.1045 2.44279 -2.59222 -0 -0 -2.05537 -0.01788 0 0 0 0 0 -0.05585 0.00415 0.51557 0 -0.44259 0 0.73287 0.08206 0.48321 -4.87629
ASN_95 -4.96963 0.16942 5.52473 -0.18022 0.04205 0.26751 2.67453 -2.71637 -0 -0 -2.55601 -0.28669 0 0 0 -0.81309 0 0.0337 0.006 0 1.41572 0.39108 0 -0.93687 0.05818 0.41753 -1.45843
ALA_96 -4.11832 0.16549 4.07278 -0.02225 0 0 2.33751 -2.3125 -0 -0 -2.41102 -0.35508 0 0 0 0 0 -0.00785 0 0 0 -0.26688 0 1.8394 -0.19487 0.27191 -1.00169
ILE_97 -8.69474 1.32392 3.90274 -0.55394 0.66998 0.11021 2.9505 -3.07538 -0 -0 -1.97673 0.05393 0 0 0 0 0 -0.06868 0.06152 0.53507 0 -0.48606 0 0.73287 -0.2005 0.37774 -4.33756
VAL_98 -7.01688 0.63637 3.08731 -0.30704 0.14664 0.06951 2.28228 -2.53234 -0 -0 -1.4023 -0.15964 0 0 0 0 0 0.03064 0.01124 0.08398 0 -0.23509 0 1.9342 -0.03809 0.47375 -2.93545
SER_99 -3.75118 0.28332 4.40087 -0.02687 0 0.06269 1.97865 -2.14313 -0.02114 -0.11397 -1.87209 -0.60607 0 0 0 0 0 -0.0194 0.00061 0.63919 0 0.34507 0.60008 -0.77834 0.08394 0.37575 -0.56202
GLN_100 -3.88869 0.41539 4.22987 -0.81735 0.09418 0.85407 2.31898 -2.11142 -0.02306 -0.14214 -1.76771 -0.81842 0 0 0 0 0 -0.03535 0.01466 0 2.91121 -0.25032 0 -0.18838 -0.0461 0.34147 1.0909
ALA_101 -5.85902 0.63741 3.13826 -0.02598 0.00099 0 2.84271 -2.5277 -0 -0 -3.14684 -0.40878 0 0 0 0 0 -0.09184 0 0 0 -0.14908 0 1.8394 -0.44749 0.33773 -3.86021
MET_102 -6.5802 0.84052 4.84186 -0.45785 0.09402 0.29252 2.79331 -2.67499 -0 -0 -2.61336 -0.11756 0 0 0 0 0 -0.07516 0.30992 2.27908 0 -0.16649 0 0.60916 -0.40606 0.46763 -0.56364
PHE_103 -4.44749 0.33984 4.48475 -0.60579 0.02725 0.28355 1.98803 -2.26181 -0.02368 -0.13342 -0.74302 0.02776 0 0 0 0 0 -0.03289 0.00172 0 2.68443 -0.01662 0 1.0402 -0.2414 0.35093 2.72234
LEU_104 -6.95054 0.85865 3.82883 -0.67289 0.22781 0.25648 2.28792 -2.3571 -0.02306 -0.14214 -1.59729 0.08945 0 0 0 0 0 -0.0068 0.01559 0.9652 0 -0.23357 0 0.18072 -0.10316 0.25545 -3.12046
LEU_105 -10.9183 1.48258 4.707 -0.46659 0.11572 0.10361 3.14253 -3.50853 -0 -0 -2.94255 0.19544 0 0 0 0 0 0.01048 0.26333 0.32844 0 -0.26821 0 0.18072 -0.18495 0.59285 -7.16643
ARG_106 -4.38695 0.34183 5.54465 -0.74912 0.13339 0.48174 2.10015 -2.57133 -0.00254 -0.01945 -1.759 0.47556 0 0 0 0 0 0.01342 0.02818 2.19163 0 -0.01602 0 -1.2888 -0.03307 0.47565 0.95992
ASP_107 -2.89439 0.07098 4.01654 -0.1111 0.0138 0.34077 1.16508 -1.76272 -0 -0 -0.57614 -0.29343 0 0 0 0 0 -0.03207 0.00804 0 1.71252 0.09355 0 -2.3716 -0.06771 0.17185 -0.51602
ARG_108 -7.78488 0.56708 7.33402 -1.00054 0.25541 0.65009 3.29752 -3.37679 -0.0002 -0.00109 -4.2517 0.37552 0 0 -1.25481 0 0 -0.04718 0.18992 2.64071 0 -0.12506 0 -1.2888 -0.36427 0.43597 -3.7491
GLY_109 -3.01909 0.08466 3.81498 -5e-05 0 0 2.09026 -1.87431 -0.00405 -0.05999 -2.98413 -0.38158 0 0 0 0 0 -0.16998 0 0 0 -1.39247 0 0.83697 -0.2409 0.53861 -2.76107
LEU_110 -9.26277 1.57465 2.65355 -0.49382 0.33275 0.08037 1.74898 -2.5838 -0 -0 -1.55661 0.21826 0 0 0 0 0 0.02742 0.57099 0.42195 0 -0.32893 0 0.18072 -0.16988 0.8396 -5.74657
GLN_111 -5.08964 0.43095 3.89984 -0.59321 0.09716 0.57345 1.89658 -2.0408 -0.01379 -0.12152 -2.34215 -0.62359 0 0 0 0 0 0.01663 0.08948 0 2.12831 -0.02017 0 -0.18838 -0.14661 0.79192 -1.25553
LEU_112 -7.86924 1.42999 -0.56669 -0.58897 0.14031 0.14892 0.58145 -1.46287 -0 -0 -0.45268 0.24502 0 0 0 0 0 -0.03411 0.06653 0.75534 0 -0.17862 0 0.18072 0.20774 0.52512 -6.87203
ILE_113 -4.31411 0.46549 3.31427 -0.46332 0.37496 0.09805 1.83975 -1.75541 -0 -0 -2.26908 0.02281 0 0 0 0 0 0.07452 0.02981 0.39763 0 -0.70607 0 0.73287 0.09218 0.57352 -1.49212
ARG_114 -4.65529 0.48002 2.09044 -1.40872 0.28032 1.57393 0.88798 -1.12291 -0 -0 -0.50019 -1.01493 0 0 0 -0.81309 0 0.14855 0.36559 4.79978 0 0.0428 0 -1.2888 -0.20162 0.42854 0.0924
ASP_115 -3.438 0.08747 4.20198 -0.19986 0.06307 0.63666 2.28505 -1.82286 -0 -0 -1.82514 -1.43866 0 0 0 0 0 0.00079 0.05832 0 2.05072 -0.48436 0 -2.3716 0.07139 0.43156 -1.69348
ILE_116 -4.56469 0.63201 1.11121 -0.46129 0.25893 0.10689 0.8631 -1.06149 -0 -0 -0.04093 -0.1428 0 0 0 0 0 -0.04348 0.00149 0.31464 0 -0.70265 0 0.73287 -0.07513 1.01264 -2.05868
PRO_117 -4.47059 0.87467 3.81426 -0.20186 0.00392 0.14457 1.8767 -1.55771 -0 -0 -1.61229 0.02176 0 0 0 0 0 0.13242 0.01248 0.43616 0 -0.95478 0 -2.4119 -0.3807 1.014 -3.25889
GLU_118 -1.56724 0.24051 1.99041 -0.4592 0.25935 1.4266 0.54467 -0.92 -0.01084 -0.0837 -0.17896 -3.01227 0 0 0 0 0 -0.15536 0.00524 0 3.62379 -0.22396 0 -2.7348 -0.17024 0.55048 -0.87552
GLU_119 -3.38132 0.48366 3.92052 -0.32627 0.05621 0.416 1.27653 -1.48955 -0.03927 -0.25577 -2.29713 -0.49684 0 0 -0.64053 0 0 -0.08698 0.33736 0 4.0032 -0.27119 0 -2.7348 -0.31604 0.65048 -1.19173
ILE_120 -7.55915 1.17538 2.02918 -0.50199 0.50965 0.1289 1.4028 -2.07695 -0 -0 -0.14542 -0.23058 0 0 0 0 0 0.50012 0.0729 0.28571 0 -0.65678 0 0.73287 -0.49512 0.63658 -4.19191
LYS_121 -1.28708 0.08399 1.2061 -0.28778 0.02549 0.12335 0.06403 -0.60585 -0.02215 -0.07988 0.4997 -0.14597 0 0 0 0 0 0.13467 0.00862 2.01468 0 -0.09113 0 -1.5107 -0.11127 0.67681 0.69561
SER_122 -2.52651 0.22538 1.60014 -0.02823 0 0.06651 0.12264 -0.95044 -0.01484 -0.05523 0.3058 -0.29305 0 0 0 0 0 0.17269 0.01025 0.04909 0 -0.51038 0.61918 -0.77834 0.00644 0.50015 -1.47877
ILE_123 -7.02184 0.82997 1.23301 -0.46695 0.34992 0.10263 1.66485 -1.70279 -8e-05 -0.00104 -1.02501 -0.10417 0 0 0 0 0 -0.05994 0.061 0.26891 0 -0.62489 0 0.73287 -0.13939 0.38675 -5.51622
GLU_124 -4.21882 0.30434 1.92709 -0.29766 0.04381 0.39063 0.58613 -1.29412 -0.01214 -0.04041 -0.95833 -0.34226 0 0 0 0 0 0.03023 0.0658 0 2.90727 0.0969 0 -2.7348 -0.13473 0.3788 -3.30226
VAL_125 -8.32371 1.12556 2.58624 -0.29769 0.28285 0.0677 2.75889 -2.72606 -0 -0 -1.52471 -0.1727 0 0 0 0 0 0.33691 0.00993 0.25267 0 -0.6575 0 1.9342 -0.22018 0.65315 -3.91444
PHE_126 -5.58913 0.33822 2.83784 -0.66495 0.07695 0.38718 0.81391 -1.6972 -0.02414 -0.16596 -0.70662 0.00974 0 0 0 0 0 0.09758 0.01374 0 2.19424 -0.33145 0 1.0402 0.15268 1.02774 -0.18942
GLY_127 -3.94444 0.20634 3.5522 -0.00106 0 0 2.06727 -1.9922 -0 -1e-05 -2.28961 -0.3324 0 0 0 0 0 -0.02776 0 0 0 -1.52483 0 0.83697 0.73071 0.68147 -2.03736
ASP_128 -7.06153 0.45553 8.95537 -0.24576 0.08758 0.8672 3.90857 -3.68023 -0.00868 -0.08552 -6.44671 -0.70261 0 0 -1.60879 0 0 -0.05108 0.01404 0 2.49923 -0.60715 0 -2.3716 0.36252 0.39575 -5.32387
GLN_129 -7.06014 0.53613 4.932 -0.45134 0.16138 0.30572 2.19816 -2.62023 -0.02606 -0.24763 -1.44858 -0.68643 0 0 0 0 0 -0.03164 0.29406 0 4.58467 -0.23086 0 -0.18838 -0.20228 0.72506 0.54361
ILE_130 -5.08035 0.39805 4.97591 -0.66531 0.49479 0.15375 2.408 -2.49269 -0.01299 -0.1589 -2.24641 0.17654 0 0 -0.11859 0 0 -0.00512 0.00453 0.61766 0 -0.4931 0 0.73287 -0.16609 0.78521 -0.69222
ARG_131 -9.07659 0.48355 7.77468 -0.55976 0.04325 0.30152 3.12564 -3.72584 -0.02664 -0.23276 -4.23594 0.06082 0 0 -0.87039 -0.60625 0 -0.02754 0.24157 2.49094 0 -0.17001 0 -1.2888 -0.25254 0.80791 -5.74318
ILE_132 -8.96933 1.19796 3.61938 -0.49522 0.40117 0.10024 2.47014 -2.91367 -0.00358 -0.02663 -1.62855 -0.0666 0 0 0 0 0 0.00775 0.03417 0.5747 0 -0.45024 0 0.73287 -0.2716 0.85636 -4.83069
GLN_133 -8.28608 0.64489 6.09685 -0.26401 0.04392 0.20006 3.17446 -3.42222 -0.01299 -0.1589 -2.61417 -0.52973 0 0 0 0 0 0.00155 0.07569 0 2.79904 -0.16343 0 -0.18838 -0.16074 0.53607 -2.22813
GLN_134 -6.27368 0.38586 5.56049 -0.2633 0.0475 0.20137 2.80992 -2.95511 -0.01415 -0.12426 -2.42788 -0.47621 0 0 0 0 0 0.02491 0.09863 0 2.72382 -0.12597 0 -0.18838 -0.29971 0.34191 -0.95424
LEU_135 -10.5704 2.26483 3.29802 -0.53753 0.27162 0.1082 2.90158 -2.96484 -0 -0 -1.51874 0.3151 0 0 0 0 0 0.14748 0.14549 0.94734 0 -0.15235 0 0.18072 0.04343 1.57915 -3.54089
LEU_136 -8.96632 1.3042 2.46331 -0.5174 0.32697 0.12143 2.05572 -2.45813 -0 -0 -1.76021 0.21011 0 0 0 0 0 0.02161 0.2698 0.40688 0 -0.25017 0 0.18072 0.12481 2.09501 -4.37166
ALA_137 -5.47695 0.40569 4.36203 -0.02277 0 0 2.74328 -2.72761 -0 -0 -2.68778 -0.34242 0 0 0 0 0 -0.03121 0 0 0 -0.21003 0 1.8394 -0.25418 0.95596 -1.4466
GLU_138 -5.99653 0.35978 5.78621 -0.47923 0.1028 0.96465 2.2152 -2.76926 -9e-05 -0.00181 -3.0335 -0.44396 0 0 0 0 0 0.28621 0.05337 0 3.28853 -0.30303 0 -2.7348 -0.39799 0.6083 -2.49513
PHE_139 -11.6671 2.00945 2.79899 -0.48782 0.26473 0.17286 2.57906 -2.82167 -0.00175 -0.01428 -1.58723 -0.22237 0 0 0 0 0 0.03436 0.49691 0 4.23484 -0.06659 0 1.0402 -0.30347 0.75931 -2.78155
LEU_140 -9.14058 1.65552 3.48235 -0.75834 0.43428 0.32912 2.83112 -2.87629 -0 -0 -2.23773 0.18015 0 0 0 0 0 -0.0241 0.07788 0.85373 0 -0.21668 0 0.18072 -0.13506 0.76977 -4.59414
LEU_141 -7.44025 0.47337 5.50065 -0.4713 0.19807 0.11449 2.68918 -3.12585 -0 -0 -2.40064 0.19076 0 0 0 0 0 0.17303 0.03746 0.27778 0 -0.30249 0 0.18072 -0.22727 0.58355 -3.54873
SER_142 -6.22697 0.54737 6.05333 -0.02399 0 0.0557 2.83208 -2.9973 -0.02074 -0.21258 -1.90182 -0.60425 0 0 0 0 0 0.01675 0.01553 0.72082 0 0.33782 0.60933 -0.77834 -0.10354 0.45751 -1.2233
ILE_143 -10.9313 1.87584 4.2904 -0.53863 0.74412 0.10722 3.26457 -3.3803 -0 -0 -2.35999 0.08983 0 0 0 0 0 -0.02422 0.00689 0.53586 0 -0.40161 0 0.73287 0.11773 0.66208 -5.20868
ILE_144 -10.8983 1.88404 2.77859 -0.52651 0.49485 0.10496 2.72524 -2.94108 -0 -0 -1.38243 0.03301 0 0 -0.52339 0 0 0.19065 0.00951 0.75311 0 -0.25131 0 0.73287 0.01897 0.92236 -5.87486
ARG_145 -6.90223 0.33251 7.39113 -0.77969 0.10542 0.53028 1.8847 -3.41342 -0.01108 -0.07997 -2.20725 0.22371 0 0 0 -0.23976 0 -0.05403 0.11778 1.50747 0 -0.17173 0 -1.2888 -0.2819 0.90017 -2.43669
TYR_146 -8.07771 0.90719 4.60135 -0.63758 0.10478 0.32616 2.50529 -2.81475 -0.00981 -0.13612 -1.7552 -0.19794 0 0 0 0 0 -0.03392 0.00073 0 2.37367 -0.00091 0.00708 1.2797 -0.2679 0.79567 -1.03021
ALA_147 -5.82308 1.00879 2.76934 -0.02584 0.00022 0 2.0369 -2.35581 -0.0002 -0.00109 -1.9829 -0.21355 0 0 -0.2671 0 0 -0.03614 0 0 0 0.05178 0 1.8394 -0.34729 1.15135 -2.19523
PRO_148 -4.23606 1.05033 2.88231 -0.20671 0.03287 0.15337 1.14479 -1.26682 -0.00183 -0.02534 -1.11052 -0.08781 0 0 0 0 0 0.07747 0.01119 0.25743 0 -0.54674 0 -2.4119 -0.38021 1.10336 -3.56081
SER_149 -3.29833 0.28829 2.83708 -0.0303 0 0.02224 0.99115 -1.41614 -0 -0 -1.14641 -0.42689 0 0 -0.46432 0 0 -0.01955 0.10402 0.44733 0 -0.05873 1.91346 -0.77834 -0.20142 0.5457 -0.69116
GLN_150 -2.66514 0.21604 2.99751 -0.69334 0.08605 0.79586 1.41098 -1.40177 -0 -0 -1.29299 -0.8511 0 0 0 0 0 0.19273 0.03549 0 2.14929 0.39202 0 -0.18838 0.07742 0.60222 1.86287
GLU_151 -4.96281 0.38774 4.43904 -0.38255 0.11679 0.68887 2.1235 -2.00854 -0.02076 -0.10616 -2.08301 -0.70701 0 0 0 0 0 -0.00035 0.14716 0 2.23093 0.19919 0 -2.7348 0.65202 0.45818 -1.5626
TRP_152 -5.8987 0.67243 3.20702 -0.90305 0.14768 0.6114 0.66505 -1.80106 -0.01666 -0.13014 -0.71288 -0.20996 0 0 0 0 0 0.08754 0.23457 0 2.47746 -0.01396 0 1.6906 0.5605 0.49295 1.16079
VAL_153 -7.32529 1.01852 1.84557 -0.25248 0.13708 0.04673 2.3997 -1.99717 -0.01568 -0.06289 -2.80509 0.04429 0 0 0 0 0 -0.03669 0.01383 0.32627 0 -0.49228 0 1.9342 0.06571 0.9027 -4.25298
GLU_154 -5.73873 0.52767 4.70196 -0.19243 0.0284 0.28736 3.37894 -2.46588 -0.00515 -0.01578 -3.4693 -0.53985 0 0 0 -0.84519 0 -0.00341 0.01715 0 3.1223 0.01974 0 -2.7348 -0.06315 0.79996 -3.19019
ILE_155 -7.0103 0.6345 2.43814 -0.6349 0.34327 0.14477 2.17071 -1.96782 -0.01049 -0.03291 -2.57076 0.14347 0 0 0 0 0 -0.0183 0.14351 1.02505 0 -0.6688 0 0.73287 -0.17312 0.87479 -4.43631
HIS_156 -5.36342 0.21347 5.50227 -0.45369 0.0176 0.48479 3.25209 -2.63378 -0.01823 -0.06115 -4.05965 -0.31325 0 0 0 -0.84519 0 -0.06886 0.04482 0 2.42293 -0.08151 0 -0.45461 -0.03816 0.75115 -1.70238
LEU_157 -6.8986 1.35153 0.44253 -0.5815 0.23329 0.14411 1.30464 -1.40368 -0.01049 -0.03291 -1.94878 0.33305 0 0 0 0 0 0.04177 0.01685 0.74018 0 -0.31696 0 0.18072 0.10937 0.56062 -5.73427
SER_158 -4.03865 0.14966 4.13392 -0.02542 0 0.06138 2.19236 -2.09585 -0.02198 -0.11111 -2.5935 -0.30458 0 0 0 0 0 -0.00435 0.00016 0.04516 0 -0.53878 0.62188 -0.77834 -0.22093 0.50492 -3.02404
GLN_159 -5.78904 0.11462 4.89112 -0.46611 0.12719 0.42867 2.27039 -2.49434 -0.04083 -0.2791 -2.70182 -0.66329 0 0 -0.64053 0 0 0.13479 0.02471 0 3.71533 0.0311 0 -0.18838 -0.38046 0.44403 -1.46196
LEU_160 -6.72856 0.68179 4.43395 -0.558 0.18691 0.12831 2.36031 -2.40371 -0.03332 -0.25951 -2.05571 0.3463 0 0 0 0 0 -0.0487 0.03232 0.40718 0 -0.12851 0 0.18072 -0.42951 0.5649 -3.32284
SER_161 -3.01287 0.27499 3.32923 -0.02965 0.029 0.02981 1.38085 -1.48081 -0 -0 -1.1041 -0.06835 0 0 -0.56002 0 0 -0.01689 0.01188 0.04927 0 0.21776 0.60035 -0.77834 0.06926 0.38173 -0.6769
LYS_162 -2.3349 0.28403 2.75043 -0.33407 0.06212 0.21583 0.99289 -1.29192 -0 -0 -1.15033 -0.3968 0 0 0 0 0 -0.08948 0.0109 1.52928 0 -0.12122 0 -1.5107 0.10821 0.23271 -1.04302
GLN_163 -3.7693 0.31074 4.44689 -0.64421 0.13286 0.64653 2.16069 -1.99651 -1e-05 -0.00024 -2.45969 -0.41741 0 0 -0.56002 0 0 -0.00368 0.00252 0 2.21084 -0.08619 0 -0.18838 -0.27082 0.2463 -0.23909
MET_164 -3.71219 0.38994 2.90593 -0.43415 0.28108 0.26166 1.24881 -1.54507 -0 -0 -0.76167 -0.56222 0 0 0 0 0 -0.02713 0.1044 1.92009 0 0.00333 0 0.60916 0.27271 0.42848 1.38314
ALA_165 -4.28394 0.64236 2.55586 -0.02137 0 0 2.17859 -1.85865 -0 -0 -1.2511 -0.39482 0 0 0 0 0 -0.07088 0 0 0 -0.4189 0 1.8394 0.07645 0.45286 -0.55414
ASP_166 -2.35211 0.27271 2.09311 -0.11998 0.01201 0.37125 0.42115 -1.09842 -1e-05 -0.00024 0.09136 -0.52414 0 0 0 0 0 -0.10535 0.02137 0 1.81224 -0.00972 0 -2.3716 -0.39484 0.351 -1.53022
GLY_167 -2.46979 0.32662 2.27513 -6e-05 0 0 1.09727 -1.26161 -0 -0 -1.33119 -0.3697 0 0 0 0 0 -0.12191 0 0 0 0.33578 0 0.83697 -0.12921 0.30521 -0.50649
PHE_168 -4.55882 0.36374 3.36775 -0.61151 0.06691 0.35288 1.69692 -2.03456 -0 -0 -0.14403 0.19471 0 0 0 0 0 -0.00268 0.0925 0 1.86778 -0.30357 0 1.0402 -0.19954 0.263 1.4517
ALA_169 -1.79829 0.29797 0.43456 -0.02118 0 0 0.12515 -0.68756 -0 -0 0.67417 -0.34482 0 0 0 0 0 -0.00027 0 0 0 -0.0796 0 1.8394 -0.2442 0.17869 0.37401
ALA_170 -3.679 0.39705 1.27616 -0.02356 0 0 0.77848 -1.3878 -0 -0 -0.41186 -0.35303 0 0 0 0 0 0.17312 0 0 0 0.25305 0 1.8394 0.16875 0.25057 -0.71866
ILE_171 -5.81858 0.69392 2.75966 -0.53939 0.38474 0.14658 2.19523 -2.00416 -0.00433 -0.01807 -2.12834 -0.28231 0 0 0 0 0 -0.00584 0.05609 0.44522 0 -0.12316 0 0.73287 0.1033 0.51805 -2.88853
ARG_172 -5.7552 0.41849 4.56839 -0.43049 0.04338 0.21855 1.70488 -1.97046 -0.03486 -0.22831 -2.69715 0.0876 0 0 0 -0.79717 0 -0.00399 0.1096 2.4751 0 0.033 0 -1.2888 -0.1516 0.61576 -3.08327
THR_173 -6.12042 0.71984 3.05375 -0.16695 0.1049 0.05819 2.57079 -2.1303 -0.01995 -0.09217 -2.50831 -0.30432 0 0 0 0 0 -0.01539 0.02712 0.22097 0 -0.21149 2.36409 -1.0874 0.03074 0.46208 -3.04422
GLU_174 -6.18378 0.28772 5.72719 -0.29177 0.0439 0.35407 3.1292 -2.78935 -0.02833 -0.2383 -3.86859 -0.29946 0 0 0 0 0 -0.00439 0.01455 0 2.92235 0.31911 0 -2.7348 0.15808 0.32303 -3.15959
PHE_175 -9.26821 1.19407 1.57248 -0.57848 0.06929 0.29217 2.61246 -2.07504 -0.01893 -0.06292 -3.21915 -0.00376 0 0 0 0 0 -0.03449 0.0013 0 2.24977 -0.11106 0 1.0402 0.13132 0.51884 -5.69015
ARG_176 -6.94052 0.38448 4.74142 -0.65555 0.10158 0.40604 2.63031 -2.29319 -0.02405 -0.18583 -3.27852 0.49044 0 0 0 0 0 -0.07624 0.16349 2.17365 0 0.13509 0 -1.2888 0.13531 0.48116 -2.89975
MET_177 -9.41915 0.77951 3.77373 -0.57726 0.20546 0.34483 2.69848 -2.47507 -0.00643 -0.0223 -2.7639 0.03873 0 0 0 0 0 0.03485 0.06241 3.32382 0 0.21972 0 0.60916 0.344 0.41698 -2.41243
ALA_178 -4.42403 0.26096 2.28026 -0.02753 0.00298 0 2.39051 -1.75346 -0.00461 -0.01326 -2.37874 -0.33432 0 0 0 0 0 -0.0407 0 0 0 0.45781 0 1.8394 0.3943 0.51284 -0.83759
CYS_179 -7.22063 1.57384 3.62031 -0.09345 0.01622 0.05282 2.57389 -1.97049 -0.00205 -0.03592 -2.06607 -0.16565 0 0 0 0 0 0.3448 0.04281 0.37538 0 0.07488 0 3.6196 1.52777 1.22196 3.49001
PRO_180 -4.86423 0.62482 1.78405 -0.13116 0.01304 0.07964 0.25744 -0.74866 -0 -0 -0.01952 0.64096 0 0 0 0 0 -0.02721 0.00882 0.16433 0 0.26582 0 -2.4119 1.54633 1.19948 -1.61793
GLY_181 -3.92922 1.62727 2.81543 -0.0004 0 0 1.43518 -1.61246 -3e-05 -0.00074 -1.26121 -0.18299 0 0 0 0 0 -0.11466 0 0 0 -0.69312 0 0.83697 0.26729 0.61627 -0.19642
GLU_182 -3.69792 0.38082 4.04229 -0.26764 0.03614 0.25387 2.1208 -1.69709 -0 -0 -1.35224 -0.22273 0 0 -0.98466 0 0 4.16268 0.20988 0 3.0052 -0.14032 0 -2.7348 1.40637 11.9593 16.4799
GLY_183 -4.31268 0.69625 3.36609 -0.0001 0 0 1.43866 -1.76118 -0 -0 -0.53019 -0.14317 0 0 0 0 0 0.38766 0 0 0 -1.38257 0 0.83697 2.1523 11.9087 12.6567
LEU_184 -9.15355 1.47914 1.94991 -0.47865 0.13705 0.10521 1.66128 -2.00621 -0.02052 -0.15421 -1.05477 0.16532 0 0 -0.97063 0 0 0.23265 0.06224 0.77838 0 -0.36383 0 0.18072 0.7701 1.83744 -4.84292
PRO_185 -5.20869 0.92953 4.29701 -0.13565 0.00182 0.10061 2.36279 -1.81213 -0.00097 -0.01069 -2.48408 0.15605 0 0 0 0 0 -0.07884 0.04083 0.16228 0 -1.04765 0 -2.4119 -0.24156 2.42861 -2.95263
PRO_186 -5.16901 0.43399 4.44546 -0.06447 0 0.041 1.82571 -1.90918 -0 -0 -1.52057 0.60578 0 0 0 0 0 -0.04758 0.03527 0.09537 0 -0.68419 0 -2.4119 0.43407 1.17986 -2.71038
GLU_187 -4.81281 0.38396 6.11743 -0.50685 0.30081 1.54715 1.81316 -2.62114 -0 -0 -2.41671 -2.50434 0 0 0 -0.50577 0 -0.04363 0.42902 0 4.15639 -0.2915 0 -2.7348 0.35665 0.45456 -0.8784
LEU_188 -7.36304 0.9892 4.62298 -0.65432 0.22785 0.24272 2.74759 -2.41406 -0 -0 -2.39097 0.05835 0 0 0 0 0 0.00969 0.02017 1.18988 0 -0.28344 0 0.18072 -0.36336 0.49555 -2.6845
VAL_189 -8.13069 0.98624 3.71274 -0.30624 0.26935 0.07024 2.41871 -2.75309 -0 -0 -2.01316 -0.06454 0 0 0 0 0 -0.06328 0.04419 0.02563 0 -0.3375 0 1.9342 -0.07316 0.60366 -3.6767
ARG_190 -5.87086 0.52673 6.91285 -0.76425 0.08478 0.51142 2.49163 -3.17263 -0.0132 -0.15398 -2.0542 0.29449 0 0 0 -0.50577 0 -0.01851 0.03321 1.44516 0 -0.12741 0 -1.2888 -0.21323 0.62769 -1.25487
ASP_191 -5.33334 0.24711 6.76991 -0.17096 0.00041 0.56195 3.19562 -3.08427 -0.02992 -0.22683 -4.62066 -0.30301 0 0 0 -0.38028 0 -0.02138 0.16859 0 3.1331 0.11302 0 -2.3716 -0.06253 0.60375 -1.81134
MET_192 -7.06252 0.56965 4.77675 -0.74618 0.24733 0.34337 2.36287 -2.31978 -0 -0 -1.38469 -0.05536 0 0 0 0 0 -0.07578 0.07133 2.5132 0 -0.1303 0 0.60916 0.05164 0.55438 0.32507
PHE_193 -8.93774 1.04283 2.38962 -0.59484 0.18227 0.31797 1.67049 -2.35982 -0.00587 -0.02127 -2.20761 -0.0597 0 0 -0.34668 0 0 -0.05818 0.08936 0 2.94843 -0.11548 0 1.0402 -0.3922 0.64276 -4.77547
HIS_D_194 -4.00161 0.30523 4.21701 -0.38154 0.00826 0.52423 1.54722 -2.07024 -0 -0 -1.25388 -0.26594 0 0 0 0 0 0.08642 0.00016 0 1.59987 -0.36838 0 -0.45461 0.53388 0.92147 0.94756
SER_195 -3.17759 0.09406 4.33957 -0.0245 0 0.01974 2.13784 -1.79945 -0.04291 -0.33098 -2.39343 0.04738 0 0 -0.60665 -0.38028 0 -0.00283 0.00332 0.70025 0 -0.15943 0.66578 -0.77834 0.74164 1.06052 0.1137
SER_196 -2.37117 0.41254 1.97403 -0.03354 0.00467 0.05927 0.63648 -1.05826 -0 -0 -0.89627 -0.99227 0 0 0 0 0 -0.03224 0.00203 0.50637 0 -0.07265 0.60003 -0.77834 -0.19744 0.67234 -1.56443
ARG_197 -2.58064 0.15504 2.66071 -0.46931 0.05851 0.27784 1.28978 -1.24581 -0.04125 -0.25897 -0.66616 0.12347 0 0 0 0 0 0.06793 0.01182 1.79546 0 0.10397 0 -1.2888 0.16904 0.34077 0.50341
TRP_198 -7.83445 0.96129 3.12114 -0.79222 0.32088 0.49452 1.27593 -2.26213 -0 -0 -1.94112 -0.58876 0 0 -0.60665 0 0 0.01167 0.07414 0 2.43579 -0.03798 0 1.6906 0.65144 0.66082 -2.36509
THR_199 -1.82282 0.14276 1.75646 -0.11694 0.09215 0.06449 0.86014 -0.9103 -0 -0 -0.51735 -1.28317 0 0 0 0 0 -0.04361 0.04237 0.17596 0 -0.65865 2.25872 -1.0874 0.23004 0.60829 -0.20888
SER_200 -2.48769 0.48065 3.26901 -0.03182 6e-05 0.05272 1.70383 -1.4396 -0.03227 -0.15474 -0.46995 -1.0039 0 0 -1.1419 0 0 0.49991 0.03085 0.97833 0 0.02255 0.80029 -0.77834 -0.44122 0.98603 0.84279
PRO_201 -2.08328 0.31603 2.10415 -0.07152 0 0.04409 1.306 -0.84502 -0 -0 -1.00484 0.60004 0 0 -0.78969 0 0 -0.1577 0.01663 0.4711 0 -0.38173 0 -2.4119 -0.5696 0.98871 -2.46853
GLU_202 -3.5506 0.30351 4.50182 -0.18847 0.02653 0.2297 1.79905 -1.82812 -5e-05 -0.0017 -1.43494 -0.67755 0 0 -1.1419 -0.23976 0 0.0041 0.23618 0 3.25585 -0.05998 0 -2.7348 -0.25536 0.38822 -1.36828
GLY_203 -3.00944 0.44325 3.1766 -7e-05 0 0 1.59909 -1.52234 -0 -0 -1.14782 -0.38426 0 0 0 0 0 -0.14934 0 0 0 -1.52643 0 0.83697 -0.33046 0.35686 -1.65738
LEU_204 -6.32825 1.28333 3.27298 -0.69735 0.28847 0.28737 2.58104 -2.2293 -0 -0 -1.75407 0.05556 0 0 0 0 0 0.01285 0.0091 1.15835 0 -0.26848 0 0.18072 -0.48302 0.43814 -2.19253
GLY_205 -4.44148 0.53682 3.99862 -4e-05 0 0 1.456 -2.11199 -0 -0 -1.53024 -0.42306 0 0 0 0 0 -0.15022 0 0 0 0.44462 0 0.83697 -0.08858 0.43317 -1.03941
LEU_206 -8.56401 1.03909 3.87861 -0.46585 0.1697 0.09876 2.684 -2.64923 -0 -0 -2.1898 0.17132 0 0 0 0 0 0.384 0.14041 0.37206 0 -0.25759 0 0.18072 0.05297 0.44292 -4.51191
SER_207 -5.69744 0.49022 5.94638 -0.02409 0 0.02181 3.04383 -2.90973 -0.00974 -0.06508 -1.73187 -0.35923 0 0 0 0 0 0.1033 0.00044 0.62152 0 0.25244 0.60024 -0.77834 -0.15712 0.49996 -0.15249
VAL_208 -7.94274 1.17131 4.6569 -0.30484 0.21639 0.07054 3.0852 -3.14485 -0 -0 -2.61139 -0.13687 0 0 0 0 0 -0.06162 0.00447 0.04307 0 -0.31435 0 1.9342 -0.15429 0.48317 -3.00568
CYS_209 -8.97319 1.25575 5.14695 -0.05516 0 0.01804 3.21126 -2.93115 -0 -0 -2.51624 0.1205 0 0 0 0 0 0.02441 0.07118 0.31331 0 0.26167 0 3.6196 0.15756 0.52131 0.2458
ARG_210 -7.55714 0.47509 7.22748 -0.74917 0.18385 0.44752 2.90258 -3.44526 -0.03082 -0.13412 -2.75985 0.36942 0 0 -0.34668 0 0 0.05264 0.11005 2.66326 0 -0.05317 0 -1.2888 0.10481 0.54014 -1.28817
LYS_211 -7.1304 0.63909 7.38796 -0.50962 0.11938 0.2981 3.53586 -3.18654 -0.02494 -0.11285 -3.24765 0.12769 0 0 0 -0.63343 0 0.12087 0.48289 2.17291 0 -0.0721 0 -1.5107 -0.26454 0.71538 -1.09266
ILE_212 -9.79958 1.15675 4.91083 -0.49433 0.43983 0.10137 3.33067 -3.2644 -0 -0 -2.81846 -0.15708 0 0 0 0 0 -0.02141 0.00028 0.60074 0 -0.40157 0 0.73287 -0.20601 1.06611 -4.8234
LEU_213 -11.3435 2.19062 5.81855 -0.54371 0.51605 0.14304 3.52753 -4.23013 -0 -0 -2.3776 0.24303 0 0 0 0 0 0.24169 0.06219 0.26978 0 -0.29923 0 0.18072 -0.21733 1.79177 -4.02654
LYS_214 -5.44532 0.46756 5.63391 -0.47649 0.14461 0.2756 2.2497 -2.74413 -0.00066 -0.00444 -1.40513 0.1543 0 0 0 0 0 0.04573 0.01517 2.51713 0 -0.00837 0 -1.5107 -0.4027 1.46724 0.973
LEU_215 -9.16477 1.40008 2.83318 -0.48234 0.26777 0.11226 2.43546 -2.71072 -0 -0 -1.11625 0.2604 0 0 0 0 0 -0.04219 0.05105 0.27046 0 -0.30395 0 0.18072 -0.40362 0.65458 -5.75787
MET_216 -8.08521 0.56637 4.83852 -0.62776 0.05626 0.30834 2.97005 -2.63924 -0 -0 -2.15464 -0.31645 0 0 0 0 0 -0.00919 0.30459 1.82747 0 0.21147 0 0.60916 -0.2762 0.78386 -1.6326
ASN_217 -5.5764 0.28242 6.53504 -0.205 0.03607 0.34318 2.61706 -2.84477 -0.02184 -0.10394 -1.80242 -1.02484 0 0 0 -1.09917 0 -0.07832 0.00025 0 2.28905 -1.02701 0 -0.93687 -0.58408 0.72524 -2.47633
GLY_218 -3.27545 0.68534 2.53417 -0.00032 0 0 1.16223 -1.48181 -7e-05 -0.001 -1.73398 -0.1896 0 0 0 0 0 -0.09215 0 0 0 -0.97164 0 0.83697 -0.27739 0.59617 -2.20852
GLU_219 -5.11826 0.473 5.09511 -0.27946 0.05996 0.33677 2.28025 -2.35025 -0.00642 -0.02216 -3.14122 -0.23376 0 0 0 -0.47918 0 0.00228 0.02924 0 3.14328 -0.16541 0 -2.7348 0.37968 0.51527 -2.21607
VAL_220 -5.59117 0.87259 0.49836 -0.32509 0.33635 0.07428 0.41403 -1.06657 -0 -0 -0.35403 -0.55548 0 0 0 0 0 -0.0612 0.04716 1.82279 0 -0.71364 0 1.9342 -0.01117 0.47139 -2.20721
GLN_221 -5.59407 0.39895 4.38924 -0.23078 0.03422 0.17519 1.9468 -2.18659 -0.02147 -0.1195 -3.03867 -0.69181 0 0 0 -0.47918 0 -0.00662 0.04123 0 2.74209 0.23742 0 -0.18838 0.0798 0.44081 -2.07132
TYR_222 -10.0149 1.50462 1.94748 -0.66817 0.02822 0.04357 2.00931 -2.28309 -0.00916 -0.11001 -1.0174 -0.46254 0 0 -0.70817 -0.23527 0 -0.00391 0.3107 0 1.93064 -0.22216 0.00023 1.2797 0.44688 0.43592 -5.7975
ILE_223 -5.81651 0.52782 3.09723 -0.46471 0.32059 0.10493 2.26659 -2.03584 -0.00916 -0.11001 -1.64508 -0.05195 0 0 0 0 0 -0.06317 0.02403 0.35796 0 -0.77445 0 0.73287 -0.00762 0.57612 -2.97038
ARG_224 -6.63807 0.63646 5.54064 -0.99068 0.16195 0.59085 2.29873 -2.52854 -3e-05 -0.00074 -2.3589 0.21701 0 0 -1.24712 0 0 -0.06263 1.16007 2.75731 0 0.04679 0 -1.2888 0.31002 1.26491 -0.13076
GLU_225 -2.97228 0.42849 4.5738 -0.45546 0.05924 0.69289 2.82969 -1.92662 -0 -0 -2.43838 -1.41819 0 0 -1.09402 0 0 0.05798 0.05362 0 2.87646 0.47458 0 -2.7348 1.30712 1.30702 1.62112
SER_226 -2.18446 0.40572 3.1227 -0.02997 0.04574 0.03138 1.50293 -1.24282 -0 -0 -1.04762 -0.10515 0 0 -1.09402 0 0 -0.05329 0.01319 0.05891 0 0.12882 0.60289 -0.77834 0.90139 0.49322 0.77121
GLU_227 -2.05483 0.20695 2.6464 -0.22317 0.04256 0.36017 0.62512 -1.15417 -0.01251 -0.14279 -0.83066 -0.54833 0 0 -0.43001 0 0 0.04247 0.01463 0 2.72188 0.11147 0 -2.7348 0.14235 0.40315 -0.81411
ARG_228 -4.13724 0.22102 5.20053 -0.94376 0.25177 0.69436 2.90267 -2.27438 -0.01045 -0.10687 -3.19653 -0.04524 0 0 -0.43001 0 0 0.00388 0.02124 1.88055 0 -0.24145 0 -1.2888 -0.10194 0.46987 -1.13077
SER_229 -5.63968 0.62997 4.82253 -0.0279 0 0.05284 3.02752 -2.38969 -0.0309 -0.19873 -2.20919 -1.21464 0 0 0 -0.23527 0 0.01582 0.15557 0.85223 0 -0.21362 0.78446 -0.77834 -0.1151 0.62361 -2.08851
TYR_230 -8.62867 0.86757 3.93129 -0.63806 0.1034 0.36679 2.74719 -2.66348 -0.01771 -0.105 -2.17283 -0.21588 0 0 0 0 0 -0.00655 0.11862 0 1.95423 -0.11568 0.00061 1.2797 -0.07093 0.76476 -2.50062
PHE_231 -11.1763 1.54809 1.83433 -0.49936 0.05148 0.21951 2.6848 -2.38503 -0.0311 -0.11911 -2.48422 -0.08252 0 0 0 0 0 -0.01416 0.27741 0 2.54534 -0.19983 0 1.0402 -0.0553 0.88076 -5.96499
LEU_232 -8.65769 0.73622 3.84548 -0.48525 0.25581 0.12009 2.6596 -2.67453 -0.00266 -0.00766 -2.43612 0.06945 0 0 0 0 0 0.08571 0.05999 1.85093 0 -0.20282 0 0.18072 0.00165 0.94868 -3.6524
ILE_233 -9.37334 1.59522 1.34643 -0.48729 0.36567 0.10738 2.45865 -2.16311 -0.02786 -0.09688 -2.99226 -0.25751 0 0 0 0 0 0.02716 0.84352 0.28428 0 -0.66572 0 0.73287 -0.15489 1.34919 -7.10849
ILE_234 -7.28879 0.74376 2.92148 -0.48549 0.34562 0.1219 2.4667 -2.2098 -0 -0 -2.77206 -0.1587 0 0 0 0 0 -0.02258 0.05738 0.29838 0 -0.68443 0 0.73287 -0.30907 1.12809 -5.11474
LEU_235 -7.07473 0.73637 2.16738 -0.63704 0.30344 0.22148 1.96572 -1.93561 -0.01697 -0.07896 -2.69157 0.08059 0 0 0 0 0 -0.02121 0.26958 1.36813 0 -0.10159 0 0.18072 -0.22626 0.59099 -4.89956
GLU_236 -7.46661 0.70302 7.93666 -0.26757 0.05155 0.29216 3.17004 -3.18561 -0 -0 -5.07074 -0.17865 0 0 0 -1.17705 0 0.03655 0.17403 0 3.24674 0.16179 0 -2.7348 -0.01763 0.54885 -3.77728
LEU_237 -6.98405 0.96582 2.22584 -0.4831 0.31996 0.11885 2.62829 -2.07462 -0.00672 -0.02319 -1.61606 0.01024 0 0 0 0 0 0.07091 0.0292 1.0701 0 -0.19039 0 0.18072 0.60908 0.98794 -2.16118
PRO_238 -5.0116 0.94342 2.2343 -0.19818 0.00417 0.13782 1.11639 -1.09891 -0.012 -0.12555 -1.19736 0.1175 0 0 -0.53762 0 0 0.07158 0.04844 0.31468 0 -0.75766 0 -2.4119 0.55695 1.09573 -4.70982
VAL_239 -4.84232 0.90906 1.64771 -0.33662 0.41247 0.08317 0.73804 -1.6516 -0.00242 -0.01529 -0.60448 -0.83767 0 0 0 0 0 2.01823 9e-05 0.17175 0 0.37543 0 1.9342 1.22756 1.44355 2.67088
PRO_240 -4.25231 0.97764 2.85028 -0.08047 0 0.05589 1.23141 -1.30035 -0 -0 -0.71113 0.77425 0 0 0 0 0 0.21726 0.09365 0.65503 0 1.89445 0 -2.4119 3.44435 1.86052 5.29858
ARG_241 -3.39993 0.52402 2.51476 -0.48806 0.09338 0.32332 0.38422 -1.09713 -0.00242 -0.01529 0.00744 -0.19269 0 0 0 0 0 0.0125 0.32233 1.62673 0 -0.20202 0 -1.2888 2.2916 0.83457 2.24853
LYS_242 -5.21516 0.66021 5.81613 -0.4955 0.25281 0.28155 1.46094 -2.00339 -0 -0 -2.00809 0.03823 0 0 0 -0.37988 0 -0.02057 0.09933 1.87833 0 0.29988 0 -1.5107 0.33604 0.75793 0.24809
ARG_243 -4.3514 0.58487 4.54928 -0.61839 0.07725 0.40854 2.50649 -1.98934 -0 -0 -2.30839 0.83911 0 0 0 -1.09917 0 -0.01606 0.08869 1.72581 0 0.11009 0 -1.2888 0.14777 1.68603 1.05239
PRO_244 -2.60107 0.59365 2.50784 -0.06713 0 0.04193 1.55249 -1.10974 -0 -0 -1.53058 0.59169 0 0 0 0 0 -0.06242 0.04382 0.19991 0 -0.81564 0 -2.4119 0.15012 1.24914 -1.66789
LEU_245 -6.03572 0.69687 3.02006 -0.49537 0.19622 0.12669 1.80297 -2.03712 -0 -0 0.3493 0.25721 0 0 0 0 0 -0.11161 0.27733 0.47722 0 -0.09811 0 0.18072 0.31596 0.39891 -0.67846
SER_246 -4.03689 0.54317 4.18196 -0.04399 0.00513 0.06299 2.15708 -2.07256 -0 -0 -2.53132 -0.24012 0 0 0 0 0 0.01249 0.03454 0.29075 0 -0.27358 1.74414 -0.77834 -0.18144 0.4853 -0.64071
THR_247 -4.71365 0.36653 4.35062 -0.18325 0.12627 0.07005 2.36418 -2.36311 -0 -0 -3.1072 0.15365 0 0 0 0 0 -0.09713 0.00131 0.0359 0 0.05172 2.28677 -1.0874 -0.13033 0.5056 -1.36948
ALA_248 -4.07351 0.56187 1.87611 -0.02127 0 0 0.93355 -1.66427 -0 -0 0.34963 -0.33321 0 0 0 0 0 0.07487 0 0 0 0.143 0 1.8394 0.32727 0.37335 0.38678
SER_249 -1.46336 0.07976 1.59637 -0.02958 0.02311 0.02944 0.83642 -0.86037 -0.00786 -0.09302 -0.68911 -0.13056 0 0 0 0 0 -0.08011 0.05709 0.06601 0 0.11581 0.65525 -0.77834 0.29555 0.30293 -0.07457
GLY_250 -2.48893 0.3563 2.45155 -0.0027 0 0 1.09071 -1.41392 -0.00172 -0.02187 0.04551 -0.42085 0 0 0 0 0 -0.12731 0 0 0 -1.45879 0 0.83697 0.35373 0.25613 -0.5452
SER_251 -2.52757 0.17091 2.18707 -0.03856 0.00666 0.07506 0.85534 -1.06142 -0 -0 -2.06558 -0.05261 0 0 -0.76722 0 0 0.27554 0.09929 0.03497 0 -0.5625 1.76052 -0.77834 0.11029 0.50468 -1.77347
GLY_252 -1.74867 0.05178 2.2451 -0.00044 0 0 1.11168 -1.06115 -0.04446 -0.23491 -1.70997 -0.16304 0 0 -0.76722 0 0 -0.09131 0 0 0 -1.14947 0 0.83697 -0.06523 0.64794 -2.14239
ASP_253 -1.64852 0.11298 2.55878 -0.10499 0.00677 0.30675 0.77046 -1.09598 -0.00913 -0.02858 -1.16062 -1.3647 0 0 -0.83545 0 0 -0.01442 0.01163 0 2.2564 -0.1784 0 -2.3716 0.11463 0.41649 -2.25749
MET_254 -7.22192 0.65727 2.73201 -0.20277 0.02686 0.08205 1.54107 -1.52551 -0 -0 -2.47628 -0.39487 0 0 -0.83545 0 0 0.17737 0.00756 2.34024 0 0.12319 0 0.60916 0.04762 0.36925 -3.94315
MET_255 -3.51858 0.39433 1.71358 -0.76004 0.39613 0.31087 0.95727 -1.1974 -0.01438 -0.06471 -0.1874 -0.53873 0 0 0 0 0 0.04977 0.31907 1.70973 0 0.02972 0 0.60916 0.40084 0.48401 1.09325
LEU_256 -7.50247 0.90538 2.57546 -0.62072 0.17502 0.1908 1.93393 -1.88506 -0.01576 -0.08638 -1.85567 0.15691 0 0 0 0 0 -0.08653 0.08392 0.61187 0 -0.25274 0 0.18072 0.40545 0.58608 -4.49978
MET_257 -4.78026 0.35058 2.214 -0.55996 0.3015 0.25053 0.94573 -1.18945 -0 -0 -0.19343 -0.44161 0 0 0 0 0 0.02216 0.28972 1.83964 0 -0.00478 0 0.60916 0.36086 0.67013 0.68455
MET_258 -5.31816 0.77479 2.46762 -0.32606 0.07534 0.15204 1.13941 -1.3775 -0.03803 -0.25058 -0.95644 -0.38503 0 0 0 0 0 0.29064 0.08758 2.85534 0 -0.06475 0 0.60916 0.41407 1.14343 1.29287
PRO_259 -1.93749 0.36952 0.99783 -0.20581 0.00925 0.153 0.17979 -0.46715 -0 -0 -0.40877 -0.05728 0 0 0 0 0 -0.00154 0.0026 0.39517 0 -0.81294 0 -2.4119 -0.11163 1.00282 -3.30455
TYR:CtermProteinFull_260 -2.85522 0.15745 1.49371 -0.60363 0.04334 0.39806 0.64616 -0.92881 -0.02227 -0.16421 -0.88415 -0.0069 0 0 0 0 0 0 0.00087 0 2.18723 0 0.01004 1.2797 -0.18522 0.334 0.90015
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268973 MODEL 2 2022-04-09_00000151_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 346.401 tmscore: 0.65879 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1       4.642   4.621 -41.108  1.00  2.840          N  
ATOM      2  CA  GLN A   1       4.788   3.349 -40.401  1.00  2.790          C  
ATOM      3  C   GLN A   1       3.791   3.250 -39.249  1.00  2.670          C  
ATOM      4  O   GLN A   1       3.910   3.964 -38.250  1.00  2.530          O  
ATOM      5  CB  GLN A   1       6.217   3.186 -39.862  1.00  3.930          C  
ATOM      6  CG  GLN A   1       6.475   1.846 -39.185  1.00  3.930          C  
ATOM      7  CD  GLN A   1       7.874   1.709 -38.639  1.00  3.930          C  
ATOM      8  OE1 GLN A   1       8.363   2.608 -37.954  1.00  3.930          O  
ATOM      9  NE2 GLN A   1       8.524   0.592 -38.933  1.00  3.930          N  
ATOM     10 1H   GLN A   1       4.689   4.459 -42.103  1.00  3.410          H  
ATOM     11 2H   GLN A   1       3.751   5.037 -40.880  1.00  3.410          H  
ATOM     12 3H   GLN A   1       5.385   5.250 -40.837  1.00  3.410          H  
ATOM     13  HA  GLN A   1       4.582   2.538 -41.099  1.00  3.350          H  
ATOM     14 1HB  GLN A   1       6.930   3.288 -40.680  1.00  4.710          H  
ATOM     15 2HB  GLN A   1       6.431   3.976 -39.146  1.00  4.710          H  
ATOM     16 1HG  GLN A   1       5.801   1.749 -38.366  1.00  4.710          H  
ATOM     17 2HG  GLN A   1       6.312   1.042 -39.902  1.00  4.710          H  
ATOM     18 1HE2 GLN A   1       9.457   0.452 -38.596  1.00  4.710          H  
ATOM     19 2HE2 GLN A   1       8.091  -0.114 -39.496  1.00  4.710          H  
ATOM     20  N   ALA A   2       2.856   2.301 -39.342  1.00  2.770          N  
ATOM     21  CA  ALA A   2       1.840   2.134 -38.294  1.00  2.780          C  
ATOM     22  C   ALA A   2       2.464   1.874 -36.934  1.00  2.490          C  
ATOM     23  O   ALA A   2       1.934   2.321 -35.918  1.00  2.430          O  
ATOM     24  CB  ALA A   2       0.908   0.988 -38.628  1.00  3.890          C  
ATOM     25  H   ALA A   2       2.809   1.716 -40.167  1.00  3.320          H  
ATOM     26  HA  ALA A   2       1.263   3.058 -38.232  1.00  3.340          H  
ATOM     27 1HB  ALA A   2       0.149   0.902 -37.849  1.00  4.670          H  
ATOM     28 2HB  ALA A   2       0.425   1.177 -39.585  1.00  4.670          H  
ATOM     29 3HB  ALA A   2       1.475   0.061 -38.683  1.00  4.670          H  
ATOM     30  N   LEU A   3       3.587   1.158 -36.906  1.00  2.340          N  
ATOM     31  CA  LEU A   3       4.237   0.873 -35.643  1.00  2.150          C  
ATOM     32  C   LEU A   3       4.711   2.146 -34.976  1.00  1.970          C  
ATOM     33  O   LEU A   3       4.714   2.224 -33.750  1.00  1.840          O  
ATOM     34  CB  LEU A   3       5.457  -0.034 -35.837  1.00  3.090          C  
ATOM     35  CG  LEU A   3       5.205  -1.482 -36.279  1.00  3.090          C  
ATOM     36  CD1 LEU A   3       6.546  -2.116 -36.618  1.00  3.090          C  
ATOM     37  CD2 LEU A   3       4.514  -2.264 -35.156  1.00  3.090          C  
ATOM     38  H   LEU A   3       3.976   0.795 -37.762  1.00  2.810          H  
ATOM     39  HA  LEU A   3       3.518   0.397 -34.983  1.00  2.580          H  
ATOM     40 1HB  LEU A   3       6.126   0.421 -36.544  1.00  3.700          H  
ATOM     41 2HB  LEU A   3       5.977  -0.082 -34.884  1.00  3.700          H  
ATOM     42  HG  LEU A   3       4.578  -1.496 -37.168  1.00  3.700          H  
ATOM     43 1HD1 LEU A   3       6.390  -3.146 -36.942  1.00  3.700          H  
ATOM     44 2HD1 LEU A   3       7.023  -1.555 -37.420  1.00  3.700          H  
ATOM     45 3HD1 LEU A   3       7.185  -2.108 -35.744  1.00  3.700          H  
ATOM     46 1HD2 LEU A   3       4.354  -3.292 -35.479  1.00  3.700          H  
ATOM     47 2HD2 LEU A   3       5.142  -2.257 -34.266  1.00  3.700          H  
ATOM     48 3HD2 LEU A   3       3.554  -1.822 -34.917  1.00  3.700          H  
ATOM     49  N   ALA A   4       5.187   3.123 -35.758  1.00  2.040          N  
ATOM     50  CA  ALA A   4       5.693   4.354 -35.191  1.00  2.020          C  
ATOM     51  C   ALA A   4       4.565   5.093 -34.516  1.00  2.020          C  
ATOM     52  O   ALA A   4       4.744   5.690 -33.454  1.00  1.910          O  
ATOM     53  CB  ALA A   4       6.331   5.207 -36.261  1.00  2.840          C  
ATOM     54  H   ALA A   4       5.123   3.063 -36.770  1.00  2.450          H  
ATOM     55  HA  ALA A   4       6.440   4.104 -34.439  1.00  2.420          H  
ATOM     56 1HB  ALA A   4       6.719   6.112 -35.813  1.00  3.400          H  
ATOM     57 2HB  ALA A   4       7.147   4.652 -36.725  1.00  3.400          H  
ATOM     58 3HB  ALA A   4       5.589   5.459 -37.014  1.00  3.400          H  
ATOM     59  N   VAL A   5       3.390   5.038 -35.140  1.00  2.210          N  
ATOM     60  CA  VAL A   5       2.225   5.717 -34.602  1.00  2.340          C  
ATOM     61  C   VAL A   5       1.822   5.075 -33.289  1.00  2.170          C  
ATOM     62  O   VAL A   5       1.619   5.763 -32.283  1.00  2.090          O  
ATOM     63  CB  VAL A   5       1.041   5.634 -35.588  1.00  3.220          C  
ATOM     64  CG1 VAL A   5      -0.238   6.204 -34.941  1.00  3.220          C  
ATOM     65  CG2 VAL A   5       1.398   6.368 -36.865  1.00  3.220          C  
ATOM     66  H   VAL A   5       3.355   4.533 -36.035  1.00  2.650          H  
ATOM     67  HA  VAL A   5       2.478   6.762 -34.424  1.00  2.810          H  
ATOM     68  HB  VAL A   5       0.846   4.592 -35.822  1.00  3.870          H  
ATOM     69 1HG1 VAL A   5      -1.064   6.123 -35.646  1.00  3.870          H  
ATOM     70 2HG1 VAL A   5      -0.492   5.647 -34.039  1.00  3.870          H  
ATOM     71 3HG1 VAL A   5      -0.083   7.250 -34.685  1.00  3.870          H  
ATOM     72 1HG2 VAL A   5       0.572   6.292 -37.571  1.00  3.870          H  
ATOM     73 2HG2 VAL A   5       1.582   7.404 -36.640  1.00  3.870          H  
ATOM     74 3HG2 VAL A   5       2.291   5.925 -37.306  1.00  3.870          H  
ATOM     75  N   GLN A   6       1.735   3.745 -33.308  1.00  2.150          N  
ATOM     76  CA  GLN A   6       1.326   2.974 -32.151  1.00  2.110          C  
ATOM     77  C   GLN A   6       2.279   3.175 -30.985  1.00  1.810          C  
ATOM     78  O   GLN A   6       1.842   3.237 -29.839  1.00  1.750          O  
ATOM     79  CB  GLN A   6       1.283   1.498 -32.534  1.00  2.970          C  
ATOM     80  CG  GLN A   6       0.164   1.124 -33.496  1.00  2.970          C  
ATOM     81  CD  GLN A   6       0.346  -0.279 -34.031  1.00  2.970          C  
ATOM     82  OE1 GLN A   6       1.405  -0.876 -33.814  1.00  2.970          O  
ATOM     83  NE2 GLN A   6      -0.655  -0.806 -34.725  1.00  2.970          N  
ATOM     84  H   GLN A   6       1.923   3.253 -34.187  1.00  2.580          H  
ATOM     85  HA  GLN A   6       0.333   3.304 -31.846  1.00  2.530          H  
ATOM     86 1HB  GLN A   6       2.231   1.230 -32.998  1.00  3.560          H  
ATOM     87 2HB  GLN A   6       1.178   0.894 -31.635  1.00  3.560          H  
ATOM     88 1HG  GLN A   6      -0.780   1.159 -32.954  1.00  3.560          H  
ATOM     89 2HG  GLN A   6       0.137   1.822 -34.325  1.00  3.560          H  
ATOM     90 1HE2 GLN A   6      -0.571  -1.730 -35.101  1.00  3.560          H  
ATOM     91 2HE2 GLN A   6      -1.495  -0.282 -34.877  1.00  3.560          H  
ATOM     92  N   ARG A   7       3.579   3.264 -31.278  1.00  1.650          N  
ATOM     93  CA  ARG A   7       4.591   3.472 -30.256  1.00  1.460          C  
ATOM     94  C   ARG A   7       4.582   4.908 -29.722  1.00  1.360          C  
ATOM     95  O   ARG A   7       4.690   5.122 -28.517  1.00  1.250          O  
ATOM     96  CB  ARG A   7       5.945   3.096 -30.827  1.00  2.120          C  
ATOM     97  CG  ARG A   7       6.102   1.586 -31.051  1.00  2.120          C  
ATOM     98  CD  ARG A   7       7.320   1.241 -31.815  1.00  2.120          C  
ATOM     99  NE  ARG A   7       7.400  -0.202 -32.047  1.00  2.120          N  
ATOM    100  CZ  ARG A   7       8.216  -0.812 -32.935  1.00  2.120          C  
ATOM    101  NH1 ARG A   7       9.030  -0.105 -33.695  1.00  2.120          N  
ATOM    102  NH2 ARG A   7       8.190  -2.132 -33.042  1.00  2.120          N  
ATOM    103  H   ARG A   7       3.879   3.138 -32.248  1.00  1.980          H  
ATOM    104  HA  ARG A   7       4.376   2.798 -29.425  1.00  1.750          H  
ATOM    105 1HB  ARG A   7       6.089   3.598 -31.784  1.00  2.540          H  
ATOM    106 2HB  ARG A   7       6.734   3.426 -30.153  1.00  2.540          H  
ATOM    107 1HG  ARG A   7       6.171   1.097 -30.081  1.00  2.540          H  
ATOM    108 2HG  ARG A   7       5.237   1.195 -31.581  1.00  2.540          H  
ATOM    109 1HD  ARG A   7       7.280   1.747 -32.782  1.00  2.540          H  
ATOM    110 2HD  ARG A   7       8.205   1.555 -31.264  1.00  2.540          H  
ATOM    111  HE  ARG A   7       6.795  -0.792 -31.489  1.00  2.540          H  
ATOM    112 1HH1 ARG A   7       9.051   0.901 -33.618  1.00  2.540          H  
ATOM    113 2HH1 ARG A   7       9.635  -0.567 -34.358  1.00  2.540          H  
ATOM    114 1HH2 ARG A   7       7.567  -2.675 -32.461  1.00  2.540          H  
ATOM    115 2HH2 ARG A   7       8.794  -2.599 -33.703  1.00  2.540          H  
ATOM    116  N   ARG A   8       4.405   5.921 -30.580  1.00  1.510          N  
ATOM    117  CA  ARG A   8       4.355   7.299 -30.081  1.00  1.580          C  
ATOM    118  C   ARG A   8       3.195   7.487 -29.102  1.00  1.570          C  
ATOM    119  O   ARG A   8       3.333   8.170 -28.075  1.00  1.470          O  
ATOM    120  CB  ARG A   8       4.240   8.323 -31.206  1.00  2.180          C  
ATOM    121  CG  ARG A   8       5.523   8.563 -32.022  1.00  2.180          C  
ATOM    122  CD  ARG A   8       5.416   9.789 -32.873  1.00  2.180          C  
ATOM    123  NE  ARG A   8       4.384   9.683 -33.917  1.00  2.180          N  
ATOM    124  CZ  ARG A   8       4.562   9.197 -35.171  1.00  2.180          C  
ATOM    125  NH1 ARG A   8       5.732   8.756 -35.579  1.00  2.180          N  
ATOM    126  NH2 ARG A   8       3.540   9.182 -36.004  1.00  2.180          N  
ATOM    127  H   ARG A   8       4.354   5.746 -31.588  1.00  1.810          H  
ATOM    128  HA  ARG A   8       5.285   7.500 -29.554  1.00  1.900          H  
ATOM    129 1HB  ARG A   8       3.478   7.979 -31.910  1.00  2.620          H  
ATOM    130 2HB  ARG A   8       3.906   9.277 -30.803  1.00  2.620          H  
ATOM    131 1HG  ARG A   8       6.358   8.700 -31.336  1.00  2.620          H  
ATOM    132 2HG  ARG A   8       5.729   7.721 -32.661  1.00  2.620          H  
ATOM    133 1HD  ARG A   8       5.158  10.634 -32.234  1.00  2.620          H  
ATOM    134 2HD  ARG A   8       6.374   9.990 -33.345  1.00  2.620          H  
ATOM    135  HE  ARG A   8       3.459  10.015 -33.679  1.00  2.620          H  
ATOM    136 1HH1 ARG A   8       6.525   8.765 -34.958  1.00  2.620          H  
ATOM    137 2HH1 ARG A   8       5.838   8.434 -36.532  1.00  2.620          H  
ATOM    138 1HH2 ARG A   8       2.638   9.529 -35.703  1.00  2.620          H  
ATOM    139 2HH2 ARG A   8       3.655   8.828 -36.943  1.00  2.620          H  
ATOM    140  N   GLN A   9       2.080   6.812 -29.376  1.00  1.740          N  
ATOM    141  CA  GLN A   9       0.889   6.873 -28.539  1.00  1.860          C  
ATOM    142  C   GLN A   9       1.144   6.355 -27.116  1.00  1.650          C  
ATOM    143  O   GLN A   9       0.362   6.658 -26.207  1.00  1.630          O  
ATOM    144  CB  GLN A   9      -0.263   6.134 -29.216  1.00  2.560          C  
ATOM    145  CG  GLN A   9      -0.794   6.869 -30.451  1.00  2.560          C  
ATOM    146  CD  GLN A   9      -1.810   6.076 -31.249  1.00  2.560          C  
ATOM    147  OE1 GLN A   9      -1.943   4.857 -31.098  1.00  2.560          O  
ATOM    148  NE2 GLN A   9      -2.540   6.769 -32.114  1.00  2.560          N  
ATOM    149  H   GLN A   9       2.037   6.278 -30.255  1.00  2.090          H  
ATOM    150  HA  GLN A   9       0.591   7.918 -28.460  1.00  2.230          H  
ATOM    151 1HB  GLN A   9       0.077   5.146 -29.529  1.00  3.070          H  
ATOM    152 2HB  GLN A   9      -1.081   5.998 -28.512  1.00  3.070          H  
ATOM    153 1HG  GLN A   9      -1.288   7.781 -30.099  1.00  3.070          H  
ATOM    154 2HG  GLN A   9       0.027   7.139 -31.098  1.00  3.070          H  
ATOM    155 1HE2 GLN A   9      -3.229   6.306 -32.674  1.00  3.070          H  
ATOM    156 2HE2 GLN A   9      -2.404   7.759 -32.206  1.00  3.070          H  
ATOM    157  N   ASP A  10       2.221   5.576 -26.898  1.00  1.550          N  
ATOM    158  CA  ASP A  10       2.521   5.113 -25.556  1.00  1.490          C  
ATOM    159  C   ASP A  10       2.967   6.305 -24.729  1.00  1.200          C  
ATOM    160  O   ASP A  10       2.678   6.367 -23.538  1.00  1.190          O  
ATOM    161  CB  ASP A  10       3.625   4.053 -25.516  1.00  2.110          C  
ATOM    162  CG  ASP A  10       3.227   2.667 -26.022  1.00  2.110          C  
ATOM    163  OD1 ASP A  10       2.061   2.387 -26.158  1.00  2.110          O  
ATOM    164  OD2 ASP A  10       4.122   1.883 -26.244  1.00  2.110          O  
ATOM    165  H   ASP A  10       2.875   5.347 -27.650  1.00  1.860          H  
ATOM    166  HA  ASP A  10       1.618   4.692 -25.117  1.00  1.790          H  
ATOM    167 1HB  ASP A  10       4.470   4.400 -26.108  1.00  2.530          H  
ATOM    168 2HB  ASP A  10       3.969   3.948 -24.498  1.00  2.530          H  
ATOM    169  N   THR A  11       3.672   7.266 -25.354  1.00  1.070          N  
ATOM    170  CA  THR A  11       4.156   8.436 -24.639  1.00  0.960          C  
ATOM    171  C   THR A  11       2.955   9.211 -24.174  1.00  0.950          C  
ATOM    172  O   THR A  11       2.916   9.691 -23.035  1.00  0.870          O  
ATOM    173  CB  THR A  11       5.073   9.335 -25.502  1.00  1.390          C  
ATOM    174  OG1 THR A  11       6.233   8.594 -25.893  1.00  1.390          O  
ATOM    175  CG2 THR A  11       5.513  10.561 -24.700  1.00  1.390          C  
ATOM    176  H   THR A  11       3.843   7.217 -26.357  1.00  1.280          H  
ATOM    177  HA  THR A  11       4.719   8.115 -23.765  1.00  1.150          H  
ATOM    178  HB  THR A  11       4.538   9.658 -26.393  1.00  1.670          H  
ATOM    179  HG1 THR A  11       5.961   7.901 -26.495  1.00  1.670          H  
ATOM    180 1HG2 THR A  11       6.163  11.178 -25.318  1.00  1.670          H  
ATOM    181 2HG2 THR A  11       4.646  11.149 -24.400  1.00  1.670          H  
ATOM    182 3HG2 THR A  11       6.055  10.240 -23.811  1.00  1.670          H  
ATOM    183  N   GLU A  12       1.970   9.345 -25.068  1.00  1.150          N  
ATOM    184  CA  GLU A  12       0.759  10.080 -24.729  1.00  1.320          C  
ATOM    185  C   GLU A  12       0.046   9.408 -23.556  1.00  1.250          C  
ATOM    186  O   GLU A  12      -0.394  10.082 -22.619  1.00  1.210          O  
ATOM    187  CB  GLU A  12      -0.203  10.119 -25.919  1.00  1.780          C  
ATOM    188  CG  GLU A  12       0.252  10.952 -27.105  1.00  1.780          C  
ATOM    189  CD  GLU A  12      -0.711  10.861 -28.271  1.00  1.780          C  
ATOM    190  OE1 GLU A  12      -1.625  10.069 -28.199  1.00  1.780          O  
ATOM    191  OE2 GLU A  12      -0.534  11.580 -29.226  1.00  1.780          O  
ATOM    192  H   GLU A  12       2.115   8.938 -26.000  1.00  1.380          H  
ATOM    193  HA  GLU A  12       1.030  11.096 -24.442  1.00  1.580          H  
ATOM    194 1HB  GLU A  12      -0.374   9.107 -26.275  1.00  2.140          H  
ATOM    195 2HB  GLU A  12      -1.165  10.509 -25.589  1.00  2.140          H  
ATOM    196 1HG  GLU A  12       0.347  11.992 -26.796  1.00  2.140          H  
ATOM    197 2HG  GLU A  12       1.236  10.601 -27.423  1.00  2.140          H  
ATOM    198  N   CYS A  13      -0.006   8.071 -23.574  1.00  1.330          N  
ATOM    199  CA  CYS A  13      -0.663   7.331 -22.510  1.00  1.450          C  
ATOM    200  C   CYS A  13       0.076   7.481 -21.180  1.00  1.230          C  
ATOM    201  O   CYS A  13      -0.549   7.714 -20.137  1.00  1.270          O  
ATOM    202  CB  CYS A  13      -0.728   5.851 -22.874  1.00  1.980          C  
ATOM    203  SG  CYS A  13      -1.818   5.494 -24.271  1.00  1.980          S  
ATOM    204  H   CYS A  13       0.350   7.575 -24.396  1.00  1.600          H  
ATOM    205  HA  CYS A  13      -1.675   7.715 -22.396  1.00  1.740          H  
ATOM    206 1HB  CYS A  13       0.268   5.489 -23.118  1.00  2.380          H  
ATOM    207 2HB  CYS A  13      -1.081   5.284 -22.013  1.00  2.380          H  
ATOM    208  HG  CYS A  13      -0.991   6.009 -25.222  1.00  2.380          H  
ATOM    209  N   PHE A  14       1.413   7.401 -21.219  1.00  1.080          N  
ATOM    210  CA  PHE A  14       2.215   7.534 -20.015  1.00  1.070          C  
ATOM    211  C   PHE A  14       2.067   8.929 -19.451  1.00  0.860          C  
ATOM    212  O   PHE A  14       1.980   9.103 -18.234  1.00  0.860          O  
ATOM    213  CB  PHE A  14       3.702   7.264 -20.287  1.00  1.500          C  
ATOM    214  CG  PHE A  14       4.075   5.801 -20.519  1.00  1.500          C  
ATOM    215  CD1 PHE A  14       4.798   5.419 -21.653  1.00  1.500          C  
ATOM    216  CD2 PHE A  14       3.709   4.805 -19.618  1.00  1.500          C  
ATOM    217  CE1 PHE A  14       5.134   4.101 -21.874  1.00  1.500          C  
ATOM    218  CE2 PHE A  14       4.045   3.490 -19.845  1.00  1.500          C  
ATOM    219  CZ  PHE A  14       4.757   3.137 -20.974  1.00  1.500          C  
ATOM    220  H   PHE A  14       1.878   7.185 -22.103  1.00  1.300          H  
ATOM    221  HA  PHE A  14       1.848   6.824 -19.275  1.00  1.280          H  
ATOM    222 1HB  PHE A  14       3.998   7.828 -21.174  1.00  1.800          H  
ATOM    223 2HB  PHE A  14       4.291   7.635 -19.455  1.00  1.800          H  
ATOM    224  HD1 PHE A  14       5.095   6.177 -22.374  1.00  1.800          H  
ATOM    225  HD2 PHE A  14       3.138   5.053 -18.710  1.00  1.800          H  
ATOM    226  HE1 PHE A  14       5.696   3.823 -22.766  1.00  1.800          H  
ATOM    227  HE2 PHE A  14       3.735   2.729 -19.119  1.00  1.800          H  
ATOM    228  HZ  PHE A  14       5.018   2.095 -21.149  1.00  1.800          H  
ATOM    229  N   THR A  15       2.032   9.927 -20.335  1.00  0.800          N  
ATOM    230  CA  THR A  15       1.904  11.305 -19.922  1.00  0.870          C  
ATOM    231  C   THR A  15       0.601  11.492 -19.174  1.00  0.860          C  
ATOM    232  O   THR A  15       0.593  12.087 -18.094  1.00  0.920          O  
ATOM    233  CB  THR A  15       1.950  12.257 -21.138  1.00  1.190          C  
ATOM    234  OG1 THR A  15       3.220  12.118 -21.804  1.00  1.190          O  
ATOM    235  CG2 THR A  15       1.770  13.707 -20.676  1.00  1.190          C  
ATOM    236  H   THR A  15       2.143   9.723 -21.329  1.00  0.960          H  
ATOM    237  HA  THR A  15       2.726  11.550 -19.252  1.00  1.040          H  
ATOM    238  HB  THR A  15       1.157  11.998 -21.834  1.00  1.430          H  
ATOM    239  HG1 THR A  15       3.259  11.227 -22.220  1.00  1.430          H  
ATOM    240 1HG2 THR A  15       1.809  14.366 -21.540  1.00  1.430          H  
ATOM    241 2HG2 THR A  15       0.806  13.832 -20.179  1.00  1.430          H  
ATOM    242 3HG2 THR A  15       2.566  13.970 -19.983  1.00  1.430          H  
ATOM    243  N   LYS A  16      -0.502  10.972 -19.727  1.00  0.940          N  
ATOM    244  CA  LYS A  16      -1.791  11.112 -19.070  1.00  1.100          C  
ATOM    245  C   LYS A  16      -1.792  10.436 -17.702  1.00  0.980          C  
ATOM    246  O   LYS A  16      -2.329  10.994 -16.739  1.00  0.980          O  
ATOM    247  CB  LYS A  16      -2.893  10.546 -19.963  1.00  1.480          C  
ATOM    248  CG  LYS A  16      -3.173  11.408 -21.201  1.00  1.480          C  
ATOM    249  CD  LYS A  16      -4.225  10.784 -22.115  1.00  1.480          C  
ATOM    250  CE  LYS A  16      -4.449  11.641 -23.363  1.00  1.480          C  
ATOM    251  NZ  LYS A  16      -5.434  11.025 -24.302  1.00  1.480          N  
ATOM    252  H   LYS A  16      -0.437  10.510 -20.642  1.00  1.130          H  
ATOM    253  HA  LYS A  16      -1.981  12.177 -18.918  1.00  1.320          H  
ATOM    254 1HB  LYS A  16      -2.601   9.549 -20.305  1.00  1.770          H  
ATOM    255 2HB  LYS A  16      -3.814  10.446 -19.391  1.00  1.770          H  
ATOM    256 1HG  LYS A  16      -3.523  12.389 -20.873  1.00  1.770          H  
ATOM    257 2HG  LYS A  16      -2.251  11.550 -21.757  1.00  1.770          H  
ATOM    258 1HD  LYS A  16      -3.886   9.792 -22.425  1.00  1.770          H  
ATOM    259 2HD  LYS A  16      -5.166  10.680 -21.578  1.00  1.770          H  
ATOM    260 1HE  LYS A  16      -4.814  12.621 -23.059  1.00  1.770          H  
ATOM    261 2HE  LYS A  16      -3.496  11.764 -23.883  1.00  1.770          H  
ATOM    262 1HZ  LYS A  16      -5.548  11.622 -25.110  1.00  1.770          H  
ATOM    263 2HZ  LYS A  16      -5.094  10.120 -24.600  1.00  1.770          H  
ATOM    264 3HZ  LYS A  16      -6.324  10.915 -23.837  1.00  1.770          H  
ATOM    265  N   ALA A  17      -1.195   9.237 -17.602  1.00  0.990          N  
ATOM    266  CA  ALA A  17      -1.148   8.540 -16.324  1.00  1.100          C  
ATOM    267  C   ALA A  17      -0.372   9.338 -15.283  1.00  0.940          C  
ATOM    268  O   ALA A  17      -0.802   9.446 -14.126  1.00  1.010          O  
ATOM    269  CB  ALA A  17      -0.522   7.167 -16.506  1.00  1.500          C  
ATOM    270  H   ALA A  17      -0.807   8.790 -18.441  1.00  1.190          H  
ATOM    271  HA  ALA A  17      -2.163   8.438 -15.962  1.00  1.320          H  
ATOM    272 1HB  ALA A  17      -0.511   6.632 -15.558  1.00  1.800          H  
ATOM    273 2HB  ALA A  17      -1.099   6.597 -17.237  1.00  1.800          H  
ATOM    274 3HB  ALA A  17       0.502   7.274 -16.868  1.00  1.800          H  
ATOM    275  N   LYS A  18       0.747   9.941 -15.698  1.00  0.840          N  
ATOM    276  CA  LYS A  18       1.538  10.753 -14.792  1.00  0.940          C  
ATOM    277  C   LYS A  18       0.766  11.983 -14.345  1.00  0.850          C  
ATOM    278  O   LYS A  18       0.819  12.345 -13.164  1.00  0.910          O  
ATOM    279  CB  LYS A  18       2.862  11.151 -15.438  1.00  1.280          C  
ATOM    280  CG  LYS A  18       3.849   9.995 -15.590  1.00  1.280          C  
ATOM    281  CD  LYS A  18       5.132  10.438 -16.283  1.00  1.280          C  
ATOM    282  CE  LYS A  18       6.106   9.275 -16.446  1.00  1.280          C  
ATOM    283  NZ  LYS A  18       7.360   9.689 -17.144  1.00  1.280          N  
ATOM    284  H   LYS A  18       1.077   9.777 -16.656  1.00  1.010          H  
ATOM    285  HA  LYS A  18       1.757  10.159 -13.906  1.00  1.130          H  
ATOM    286 1HB  LYS A  18       2.662  11.553 -16.435  1.00  1.530          H  
ATOM    287 2HB  LYS A  18       3.334  11.937 -14.854  1.00  1.530          H  
ATOM    288 1HG  LYS A  18       4.096   9.610 -14.600  1.00  1.530          H  
ATOM    289 2HG  LYS A  18       3.386   9.192 -16.159  1.00  1.530          H  
ATOM    290 1HD  LYS A  18       4.885  10.834 -17.271  1.00  1.530          H  
ATOM    291 2HD  LYS A  18       5.610  11.225 -15.702  1.00  1.530          H  
ATOM    292 1HE  LYS A  18       6.361   8.884 -15.463  1.00  1.530          H  
ATOM    293 2HE  LYS A  18       5.623   8.486 -17.026  1.00  1.530          H  
ATOM    294 1HZ  LYS A  18       7.976   8.892 -17.232  1.00  1.530          H  
ATOM    295 2HZ  LYS A  18       7.135  10.042 -18.063  1.00  1.530          H  
ATOM    296 3HZ  LYS A  18       7.822  10.411 -16.610  1.00  1.530          H  
ATOM    297  N   GLU A  19       0.037  12.624 -15.273  1.00  0.830          N  
ATOM    298  CA  GLU A  19      -0.746  13.798 -14.920  1.00  0.980          C  
ATOM    299  C   GLU A  19      -1.828  13.447 -13.910  1.00  0.890          C  
ATOM    300  O   GLU A  19      -2.028  14.199 -12.952  1.00  0.960          O  
ATOM    301  CB  GLU A  19      -1.390  14.419 -16.162  1.00  1.310          C  
ATOM    302  CG  GLU A  19      -0.420  15.116 -17.115  1.00  1.310          C  
ATOM    303  CD  GLU A  19      -1.094  15.579 -18.378  1.00  1.310          C  
ATOM    304  OE1 GLU A  19      -2.254  15.283 -18.542  1.00  1.310          O  
ATOM    305  OE2 GLU A  19      -0.453  16.220 -19.178  1.00  1.310          O  
ATOM    306  H   GLU A  19       0.075  12.312 -16.250  1.00  1.000          H  
ATOM    307  HA  GLU A  19      -0.081  14.533 -14.472  1.00  1.180          H  
ATOM    308 1HB  GLU A  19      -1.898  13.638 -16.727  1.00  1.570          H  
ATOM    309 2HB  GLU A  19      -2.144  15.143 -15.857  1.00  1.570          H  
ATOM    310 1HG  GLU A  19       0.002  15.982 -16.607  1.00  1.570          H  
ATOM    311 2HG  GLU A  19       0.395  14.446 -17.358  1.00  1.570          H  
ATOM    312  N   LEU A  20      -2.497  12.296 -14.080  1.00  0.840          N  
ATOM    313  CA  LEU A  20      -3.513  11.908 -13.117  1.00  0.920          C  
ATOM    314  C   LEU A  20      -2.900  11.662 -11.761  1.00  0.810          C  
ATOM    315  O   LEU A  20      -3.472  12.079 -10.754  1.00  0.820          O  
ATOM    316  CB  LEU A  20      -4.247  10.636 -13.563  1.00  1.260          C  
ATOM    317  CG  LEU A  20      -5.204  10.755 -14.768  1.00  1.260          C  
ATOM    318  CD1 LEU A  20      -5.616   9.363 -15.194  1.00  1.260          C  
ATOM    319  CD2 LEU A  20      -6.448  11.560 -14.375  1.00  1.260          C  
ATOM    320  H   LEU A  20      -2.323  11.731 -14.918  1.00  1.010          H  
ATOM    321  HA  LEU A  20      -4.219  12.725 -13.017  1.00  1.100          H  
ATOM    322 1HB  LEU A  20      -3.490   9.893 -13.829  1.00  1.510          H  
ATOM    323 2HB  LEU A  20      -4.818  10.250 -12.719  1.00  1.510          H  
ATOM    324  HG  LEU A  20      -4.693  11.241 -15.602  1.00  1.510          H  
ATOM    325 1HD1 LEU A  20      -6.288   9.419 -16.049  1.00  1.510          H  
ATOM    326 2HD1 LEU A  20      -4.732   8.803 -15.472  1.00  1.510          H  
ATOM    327 3HD1 LEU A  20      -6.123   8.857 -14.367  1.00  1.510          H  
ATOM    328 1HD2 LEU A  20      -7.119  11.620 -15.229  1.00  1.510          H  
ATOM    329 2HD2 LEU A  20      -6.955  11.063 -13.552  1.00  1.510          H  
ATOM    330 3HD2 LEU A  20      -6.169  12.562 -14.077  1.00  1.510          H  
ATOM    331  N   ALA A  21      -1.737  11.000 -11.710  1.00  0.830          N  
ATOM    332  CA  ALA A  21      -1.105  10.748 -10.425  1.00  0.960          C  
ATOM    333  C   ALA A  21      -0.748  12.058  -9.735  1.00  0.920          C  
ATOM    334  O   ALA A  21      -0.994  12.219  -8.535  1.00  0.970          O  
ATOM    335  CB  ALA A  21       0.141   9.909 -10.612  1.00  1.290          C  
ATOM    336  H   ALA A  21      -1.317  10.630 -12.572  1.00  1.000          H  
ATOM    337  HA  ALA A  21      -1.813  10.208  -9.797  1.00  1.150          H  
ATOM    338 1HB  ALA A  21       0.595   9.710  -9.645  1.00  1.550          H  
ATOM    339 2HB  ALA A  21      -0.131   8.969 -11.094  1.00  1.550          H  
ATOM    340 3HB  ALA A  21       0.845  10.450 -11.244  1.00  1.550          H  
ATOM    341  N   TYR A  22      -0.216  13.011 -10.506  1.00  0.910          N  
ATOM    342  CA  TYR A  22       0.153  14.312  -9.979  1.00  1.070          C  
ATOM    343  C   TYR A  22      -1.035  15.022  -9.386  1.00  0.970          C  
ATOM    344  O   TYR A  22      -0.964  15.508  -8.257  1.00  1.040          O  
ATOM    345  CB  TYR A  22       0.805  15.169 -11.057  1.00  1.430          C  
ATOM    346  CG  TYR A  22       1.036  16.595 -10.638  1.00  1.430          C  
ATOM    347  CD1 TYR A  22       2.043  16.918  -9.752  1.00  1.430          C  
ATOM    348  CD2 TYR A  22       0.238  17.588 -11.169  1.00  1.430          C  
ATOM    349  CE1 TYR A  22       2.240  18.236  -9.390  1.00  1.430          C  
ATOM    350  CE2 TYR A  22       0.434  18.899 -10.815  1.00  1.430          C  
ATOM    351  CZ  TYR A  22       1.427  19.228  -9.929  1.00  1.430          C  
ATOM    352  OH  TYR A  22       1.630  20.546  -9.582  1.00  1.430          O  
ATOM    353  H   TYR A  22      -0.017  12.809 -11.492  1.00  1.090          H  
ATOM    354  HA  TYR A  22       0.876  14.159  -9.178  1.00  1.280          H  
ATOM    355 1HB  TYR A  22       1.762  14.731 -11.341  1.00  1.720          H  
ATOM    356 2HB  TYR A  22       0.176  15.171 -11.944  1.00  1.720          H  
ATOM    357  HD1 TYR A  22       2.678  16.136  -9.336  1.00  1.720          H  
ATOM    358  HD2 TYR A  22      -0.550  17.328 -11.873  1.00  1.720          H  
ATOM    359  HE1 TYR A  22       3.032  18.495  -8.690  1.00  1.720          H  
ATOM    360  HE2 TYR A  22      -0.199  19.678 -11.238  1.00  1.720          H  
ATOM    361  HH  TYR A  22       2.307  20.598  -8.903  1.00  1.720          H  
ATOM    362  N   ILE A  23      -2.124  15.113 -10.148  1.00  0.890          N  
ATOM    363  CA  ILE A  23      -3.293  15.802  -9.653  1.00  0.900          C  
ATOM    364  C   ILE A  23      -3.868  15.059  -8.453  1.00  0.770          C  
ATOM    365  O   ILE A  23      -4.300  15.698  -7.495  1.00  0.790          O  
ATOM    366  CB  ILE A  23      -4.334  16.085 -10.748  1.00  1.260          C  
ATOM    367  CG1 ILE A  23      -3.736  17.061 -11.842  1.00  1.260          C  
ATOM    368  CG2 ILE A  23      -5.592  16.709 -10.104  1.00  1.260          C  
ATOM    369  CD1 ILE A  23      -3.284  18.468 -11.354  1.00  1.260          C  
ATOM    370  H   ILE A  23      -2.118  14.696 -11.085  1.00  1.070          H  
ATOM    371  HA  ILE A  23      -2.974  16.761  -9.284  1.00  1.080          H  
ATOM    372  HB  ILE A  23      -4.580  15.156 -11.257  1.00  1.510          H  
ATOM    373 1HG1 ILE A  23      -2.874  16.568 -12.292  1.00  1.510          H  
ATOM    374 2HG1 ILE A  23      -4.490  17.201 -12.616  1.00  1.510          H  
ATOM    375 1HG2 ILE A  23      -6.337  16.907 -10.873  1.00  1.510          H  
ATOM    376 2HG2 ILE A  23      -6.005  16.029  -9.385  1.00  1.510          H  
ATOM    377 3HG2 ILE A  23      -5.339  17.636  -9.596  1.00  1.510          H  
ATOM    378 1HD1 ILE A  23      -2.895  19.024 -12.208  1.00  1.510          H  
ATOM    379 2HD1 ILE A  23      -4.122  19.013 -10.931  1.00  1.510          H  
ATOM    380 3HD1 ILE A  23      -2.507  18.389 -10.613  1.00  1.510          H  
ATOM    381  N   CYS A  24      -3.891  13.723  -8.464  1.00  0.720          N  
ATOM    382  CA  CYS A  24      -4.415  13.015  -7.301  1.00  0.750          C  
ATOM    383  C   CYS A  24      -3.659  13.448  -6.044  1.00  0.790          C  
ATOM    384  O   CYS A  24      -4.274  13.713  -5.009  1.00  0.810          O  
ATOM    385  CB  CYS A  24      -4.221  11.502  -7.445  1.00  1.040          C  
ATOM    386  SG  CYS A  24      -5.232  10.703  -8.693  1.00  1.040          S  
ATOM    387  H   CYS A  24      -3.558  13.200  -9.276  1.00  0.860          H  
ATOM    388  HA  CYS A  24      -5.473  13.248  -7.192  1.00  0.900          H  
ATOM    389 1HB  CYS A  24      -3.185  11.307  -7.703  1.00  1.250          H  
ATOM    390 2HB  CYS A  24      -4.398  11.017  -6.494  1.00  1.250          H  
ATOM    391  HG  CYS A  24      -4.659  11.335  -9.744  1.00  1.250          H  
ATOM    392  N   GLN A  25      -2.327  13.579  -6.146  1.00  0.890          N  
ATOM    393  CA  GLN A  25      -1.511  14.032  -5.019  1.00  1.080          C  
ATOM    394  C   GLN A  25      -1.855  15.484  -4.631  1.00  1.080          C  
ATOM    395  O   GLN A  25      -1.973  15.802  -3.440  1.00  1.160          O  
ATOM    396  CB  GLN A  25      -0.032  13.906  -5.385  1.00  1.440          C  
ATOM    397  CG  GLN A  25       0.453  12.460  -5.517  1.00  1.440          C  
ATOM    398  CD  GLN A  25       1.855  12.375  -6.082  1.00  1.440          C  
ATOM    399  OE1 GLN A  25       2.414  13.388  -6.514  1.00  1.440          O  
ATOM    400  NE2 GLN A  25       2.425  11.178  -6.093  1.00  1.440          N  
ATOM    401  H   GLN A  25      -1.870  13.293  -7.023  1.00  1.070          H  
ATOM    402  HA  GLN A  25      -1.719  13.392  -4.164  1.00  1.300          H  
ATOM    403 1HB  GLN A  25       0.149  14.406  -6.332  1.00  1.720          H  
ATOM    404 2HB  GLN A  25       0.573  14.404  -4.631  1.00  1.720          H  
ATOM    405 1HG  GLN A  25       0.454  12.001  -4.531  1.00  1.720          H  
ATOM    406 2HG  GLN A  25      -0.218  11.918  -6.176  1.00  1.720          H  
ATOM    407 1HE2 GLN A  25       3.349  11.067  -6.460  1.00  1.720          H  
ATOM    408 2HE2 GLN A  25       1.933  10.383  -5.736  1.00  1.720          H  
ATOM    409  N   VAL A  26      -2.079  16.341  -5.641  1.00  1.030          N  
ATOM    410  CA  VAL A  26      -2.436  17.739  -5.407  1.00  1.120          C  
ATOM    411  C   VAL A  26      -3.743  17.832  -4.637  1.00  1.010          C  
ATOM    412  O   VAL A  26      -3.845  18.660  -3.734  1.00  1.120          O  
ATOM    413  CB  VAL A  26      -2.568  18.526  -6.742  1.00  1.530          C  
ATOM    414  CG1 VAL A  26      -3.161  19.918  -6.511  1.00  1.530          C  
ATOM    415  CG2 VAL A  26      -1.191  18.676  -7.386  1.00  1.530          C  
ATOM    416  H   VAL A  26      -1.911  16.005  -6.594  1.00  1.240          H  
ATOM    417  HA  VAL A  26      -1.648  18.199  -4.815  1.00  1.340          H  
ATOM    418  HB  VAL A  26      -3.233  17.992  -7.398  1.00  1.840          H  
ATOM    419 1HG1 VAL A  26      -3.239  20.433  -7.467  1.00  1.840          H  
ATOM    420 2HG1 VAL A  26      -4.154  19.846  -6.070  1.00  1.840          H  
ATOM    421 3HG1 VAL A  26      -2.512  20.488  -5.845  1.00  1.840          H  
ATOM    422 1HG2 VAL A  26      -1.289  19.215  -8.325  1.00  1.840          H  
ATOM    423 2HG2 VAL A  26      -0.539  19.232  -6.717  1.00  1.840          H  
ATOM    424 3HG2 VAL A  26      -0.759  17.719  -7.574  1.00  1.840          H  
ATOM    425  N   ILE A  27      -4.733  17.023  -5.032  1.00  0.840          N  
ATOM    426  CA  ILE A  27      -6.046  16.931  -4.402  1.00  0.770          C  
ATOM    427  C   ILE A  27      -5.963  16.339  -2.992  1.00  0.750          C  
ATOM    428  O   ILE A  27      -6.642  16.810  -2.076  1.00  0.760          O  
ATOM    429  CB  ILE A  27      -7.050  16.108  -5.232  1.00  1.110          C  
ATOM    430  CG1 ILE A  27      -7.387  16.811  -6.571  1.00  1.110          C  
ATOM    431  CG2 ILE A  27      -8.318  15.941  -4.413  1.00  1.110          C  
ATOM    432  CD1 ILE A  27      -8.146  15.909  -7.574  1.00  1.110          C  
ATOM    433  H   ILE A  27      -4.536  16.430  -5.843  1.00  1.010          H  
ATOM    434  HA  ILE A  27      -6.441  17.944  -4.310  1.00  0.920          H  
ATOM    435  HB  ILE A  27      -6.617  15.135  -5.473  1.00  1.330          H  
ATOM    436 1HG1 ILE A  27      -7.991  17.692  -6.365  1.00  1.330          H  
ATOM    437 2HG1 ILE A  27      -6.455  17.134  -7.034  1.00  1.330          H  
ATOM    438 1HG2 ILE A  27      -9.037  15.377  -4.960  1.00  1.330          H  
ATOM    439 2HG2 ILE A  27      -8.113  15.424  -3.503  1.00  1.330          H  
ATOM    440 3HG2 ILE A  27      -8.729  16.923  -4.185  1.00  1.330          H  
ATOM    441 1HD1 ILE A  27      -8.335  16.469  -8.490  1.00  1.330          H  
ATOM    442 2HD1 ILE A  27      -7.535  15.035  -7.805  1.00  1.330          H  
ATOM    443 3HD1 ILE A  27      -9.094  15.582  -7.167  1.00  1.330          H  
ATOM    444  N   LYS A  28      -5.193  15.260  -2.826  1.00  0.760          N  
ATOM    445  CA  LYS A  28      -5.056  14.605  -1.536  1.00  0.830          C  
ATOM    446  C   LYS A  28      -4.685  15.586  -0.430  1.00  0.950          C  
ATOM    447  O   LYS A  28      -5.185  15.462   0.695  1.00  0.990          O  
ATOM    448  CB  LYS A  28      -4.030  13.478  -1.612  1.00  1.130          C  
ATOM    449  CG  LYS A  28      -3.865  12.675  -0.317  1.00  1.130          C  
ATOM    450  CD  LYS A  28      -2.895  11.508  -0.514  1.00  1.130          C  
ATOM    451  CE  LYS A  28      -2.689  10.725   0.777  1.00  1.130          C  
ATOM    452  NZ  LYS A  28      -1.752   9.579   0.587  1.00  1.130          N  
ATOM    453  H   LYS A  28      -4.697  14.866  -3.629  1.00  0.910          H  
ATOM    454  HA  LYS A  28      -6.007  14.166  -1.275  1.00  1.000          H  
ATOM    455 1HB  LYS A  28      -4.308  12.794  -2.413  1.00  1.360          H  
ATOM    456 2HB  LYS A  28      -3.057  13.901  -1.870  1.00  1.360          H  
ATOM    457 1HG  LYS A  28      -3.478  13.326   0.470  1.00  1.360          H  
ATOM    458 2HG  LYS A  28      -4.837  12.294  -0.003  1.00  1.360          H  
ATOM    459 1HD  LYS A  28      -3.287  10.837  -1.281  1.00  1.360          H  
ATOM    460 2HD  LYS A  28      -1.934  11.895  -0.854  1.00  1.360          H  
ATOM    461 1HE  LYS A  28      -2.283  11.390   1.537  1.00  1.360          H  
ATOM    462 2HE  LYS A  28      -3.650  10.341   1.118  1.00  1.360          H  
ATOM    463 1HZ  LYS A  28      -1.642   9.085   1.461  1.00  1.360          H  
ATOM    464 2HZ  LYS A  28      -2.126   8.948  -0.110  1.00  1.360          H  
ATOM    465 3HZ  LYS A  28      -0.853   9.922   0.280  1.00  1.360          H  
ATOM    466  N   ASN A  29      -3.805  16.543  -0.720  1.00  1.030          N  
ATOM    467  CA  ASN A  29      -3.410  17.485   0.317  1.00  1.180          C  
ATOM    468  C   ASN A  29      -4.588  18.279   0.953  1.00  1.150          C  
ATOM    469  O   ASN A  29      -4.713  18.240   2.187  1.00  1.200          O  
ATOM    470  CB  ASN A  29      -2.332  18.406  -0.219  1.00  1.590          C  
ATOM    471  CG  ASN A  29      -1.013  17.751  -0.344  1.00  1.590          C  
ATOM    472  OD1 ASN A  29      -0.702  16.735   0.287  1.00  1.590          O  
ATOM    473  ND2 ASN A  29      -0.205  18.325  -1.186  1.00  1.590          N  
ATOM    474  H   ASN A  29      -3.370  16.548  -1.652  1.00  1.240          H  
ATOM    475  HA  ASN A  29      -2.963  16.905   1.125  1.00  1.420          H  
ATOM    476 1HB  ASN A  29      -2.586  18.738  -1.218  1.00  1.910          H  
ATOM    477 2HB  ASN A  29      -2.241  19.284   0.416  1.00  1.910          H  
ATOM    478 1HD2 ASN A  29       0.706  17.949  -1.342  1.00  1.910          H  
ATOM    479 2HD2 ASN A  29      -0.509  19.138  -1.681  1.00  1.910          H  
ATOM    480  N   PRO A  30      -5.441  19.042   0.209  1.00  1.100          N  
ATOM    481  CA  PRO A  30      -6.607  19.678   0.775  1.00  1.100          C  
ATOM    482  C   PRO A  30      -7.631  18.672   1.280  1.00  0.990          C  
ATOM    483  O   PRO A  30      -8.355  19.002   2.213  1.00  1.030          O  
ATOM    484  CB  PRO A  30      -7.134  20.546  -0.381  1.00  1.650          C  
ATOM    485  CG  PRO A  30      -6.555  19.940  -1.615  1.00  1.650          C  
ATOM    486  CD  PRO A  30      -5.202  19.389  -1.175  1.00  1.650          C  
ATOM    487  HA  PRO A  30      -6.281  20.324   1.599  1.00  1.320          H  
ATOM    488 1HB  PRO A  30      -8.235  20.534  -0.383  1.00  1.980          H  
ATOM    489 2HB  PRO A  30      -6.825  21.591  -0.235  1.00  1.980          H  
ATOM    490 1HG  PRO A  30      -7.232  19.171  -2.008  1.00  1.980          H  
ATOM    491 2HG  PRO A  30      -6.454  20.696  -2.406  1.00  1.980          H  
ATOM    492 1HD  PRO A  30      -4.973  18.542  -1.737  1.00  1.980          H  
ATOM    493 2HD  PRO A  30      -4.433  20.165  -1.265  1.00  1.980          H  
ATOM    494  N   LEU A  31      -7.668  17.429   0.758  1.00  0.880          N  
ATOM    495  CA  LEU A  31      -8.609  16.481   1.351  1.00  0.830          C  
ATOM    496  C   LEU A  31      -8.263  16.225   2.800  1.00  0.930          C  
ATOM    497  O   LEU A  31      -9.155  16.199   3.648  1.00  0.940          O  
ATOM    498  CB  LEU A  31      -8.666  15.140   0.604  1.00  1.180          C  
ATOM    499  CG  LEU A  31      -9.377  15.125  -0.750  1.00  1.180          C  
ATOM    500  CD1 LEU A  31      -9.123  13.789  -1.465  1.00  1.180          C  
ATOM    501  CD2 LEU A  31     -10.871  15.269  -0.507  1.00  1.180          C  
ATOM    502  H   LEU A  31      -7.116  17.165  -0.070  1.00  1.060          H  
ATOM    503  HA  LEU A  31      -9.592  16.935   1.336  1.00  1.000          H  
ATOM    504 1HB  LEU A  31      -7.651  14.798   0.446  1.00  1.420          H  
ATOM    505 2HB  LEU A  31      -9.172  14.416   1.247  1.00  1.420          H  
ATOM    506  HG  LEU A  31      -9.015  15.937  -1.375  1.00  1.420          H  
ATOM    507 1HD1 LEU A  31      -9.649  13.787  -2.417  1.00  1.420          H  
ATOM    508 2HD1 LEU A  31      -8.079  13.650  -1.650  1.00  1.420          H  
ATOM    509 3HD1 LEU A  31      -9.488  12.973  -0.848  1.00  1.420          H  
ATOM    510 1HD2 LEU A  31     -11.357  15.225  -1.416  1.00  1.420          H  
ATOM    511 2HD2 LEU A  31     -11.228  14.446   0.119  1.00  1.420          H  
ATOM    512 3HD2 LEU A  31     -11.110  16.206  -0.026  1.00  1.420          H  
ATOM    513  N   SER A  32      -6.968  16.072   3.093  1.00  1.030          N  
ATOM    514  CA  SER A  32      -6.523  15.844   4.462  1.00  1.190          C  
ATOM    515  C   SER A  32      -6.939  17.026   5.329  1.00  1.260          C  
ATOM    516  O   SER A  32      -7.466  16.851   6.436  1.00  1.320          O  
ATOM    517  CB  SER A  32      -5.022  15.657   4.516  1.00  1.600          C  
ATOM    518  OG  SER A  32      -4.590  15.425   5.832  1.00  1.600          O  
ATOM    519  H   SER A  32      -6.289  16.063   2.320  1.00  1.240          H  
ATOM    520  HA  SER A  32      -7.004  14.944   4.842  1.00  1.430          H  
ATOM    521 1HB  SER A  32      -4.738  14.822   3.877  1.00  1.920          H  
ATOM    522 2HB  SER A  32      -4.533  16.545   4.122  1.00  1.920          H  
ATOM    523  HG  SER A  32      -3.639  15.323   5.780  1.00  1.920          H  
ATOM    524  N   GLY A  33      -6.721  18.241   4.810  1.00  1.290          N  
ATOM    525  CA  GLY A  33      -7.094  19.468   5.504  1.00  1.410          C  
ATOM    526  C   GLY A  33      -8.592  19.503   5.830  1.00  1.320          C  
ATOM    527  O   GLY A  33      -8.983  19.742   6.982  1.00  1.420          O  
ATOM    528  H   GLY A  33      -6.244  18.299   3.903  1.00  1.550          H  
ATOM    529 1HA  GLY A  33      -6.514  19.553   6.422  1.00  1.690          H  
ATOM    530 2HA  GLY A  33      -6.837  20.321   4.876  1.00  1.690          H  
ATOM    531  N   MET A  34      -9.428  19.274   4.806  1.00  1.160          N  
ATOM    532  CA  MET A  34     -10.881  19.277   4.950  1.00  1.120          C  
ATOM    533  C   MET A  34     -11.324  18.222   5.940  1.00  1.050          C  
ATOM    534  O   MET A  34     -12.182  18.481   6.781  1.00  1.100          O  
ATOM    535  CB  MET A  34     -11.556  18.975   3.607  1.00  1.580          C  
ATOM    536  CG  MET A  34     -11.441  20.060   2.534  1.00  1.580          C  
ATOM    537  SD  MET A  34     -12.050  19.500   0.896  1.00  1.580          S  
ATOM    538  CE  MET A  34     -13.837  19.485   1.085  1.00  1.580          C  
ATOM    539  H   MET A  34      -9.022  19.095   3.888  1.00  1.390          H  
ATOM    540  HA  MET A  34     -11.198  20.251   5.318  1.00  1.340          H  
ATOM    541 1HB  MET A  34     -11.118  18.066   3.190  1.00  1.900          H  
ATOM    542 2HB  MET A  34     -12.612  18.775   3.778  1.00  1.900          H  
ATOM    543 1HG  MET A  34     -12.027  20.926   2.840  1.00  1.900          H  
ATOM    544 2HG  MET A  34     -10.407  20.375   2.433  1.00  1.900          H  
ATOM    545 1HE  MET A  34     -14.288  19.156   0.160  1.00  1.900          H  
ATOM    546 2HE  MET A  34     -14.127  18.821   1.881  1.00  1.900          H  
ATOM    547 3HE  MET A  34     -14.189  20.489   1.319  1.00  1.900          H  
ATOM    548  N   ARG A  35     -10.744  17.026   5.838  1.00  1.000          N  
ATOM    549  CA  ARG A  35     -11.086  15.908   6.692  1.00  1.050          C  
ATOM    550  C   ARG A  35     -10.824  16.257   8.148  1.00  1.220          C  
ATOM    551  O   ARG A  35     -11.685  16.027   9.007  1.00  1.260          O  
ATOM    552  CB  ARG A  35     -10.282  14.696   6.268  1.00  1.450          C  
ATOM    553  CG  ARG A  35     -10.628  13.386   6.923  1.00  1.450          C  
ATOM    554  CD  ARG A  35      -9.734  12.318   6.418  1.00  1.450          C  
ATOM    555  NE  ARG A  35      -9.860  12.151   4.963  1.00  1.450          N  
ATOM    556  CZ  ARG A  35      -8.984  11.523   4.159  1.00  1.450          C  
ATOM    557  NH1 ARG A  35      -7.883  10.961   4.633  1.00  1.450          N  
ATOM    558  NH2 ARG A  35      -9.266  11.483   2.873  1.00  1.450          N  
ATOM    559  H   ARG A  35     -10.051  16.865   5.104  1.00  1.200          H  
ATOM    560  HA  ARG A  35     -12.144  15.686   6.563  1.00  1.260          H  
ATOM    561 1HB  ARG A  35     -10.404  14.568   5.195  1.00  1.740          H  
ATOM    562 2HB  ARG A  35      -9.226  14.884   6.446  1.00  1.740          H  
ATOM    563 1HG  ARG A  35     -10.512  13.463   8.003  1.00  1.740          H  
ATOM    564 2HG  ARG A  35     -11.656  13.119   6.676  1.00  1.740          H  
ATOM    565 1HD  ARG A  35      -8.704  12.586   6.648  1.00  1.740          H  
ATOM    566 2HD  ARG A  35      -9.988  11.372   6.897  1.00  1.740          H  
ATOM    567  HE  ARG A  35     -10.687  12.550   4.484  1.00  1.740          H  
ATOM    568 1HH1 ARG A  35      -7.679  10.993   5.620  1.00  1.740          H  
ATOM    569 2HH1 ARG A  35      -7.245  10.492   4.006  1.00  1.740          H  
ATOM    570 1HH2 ARG A  35     -10.139  11.943   2.559  1.00  1.740          H  
ATOM    571 2HH2 ARG A  35      -8.652  11.024   2.220  1.00  1.740          H  
ATOM    572  N   PHE A  36      -9.647  16.829   8.434  1.00  1.340          N  
ATOM    573  CA  PHE A  36      -9.329  17.249   9.786  1.00  1.550          C  
ATOM    574  C   PHE A  36     -10.321  18.261  10.305  1.00  1.530          C  
ATOM    575  O   PHE A  36     -10.837  18.121  11.421  1.00  1.610          O  
ATOM    576  CB  PHE A  36      -7.942  17.864   9.892  1.00  2.090          C  
ATOM    577  CG  PHE A  36      -7.736  18.475  11.251  1.00  2.090          C  
ATOM    578  CD1 PHE A  36      -7.478  17.687  12.359  1.00  2.090          C  
ATOM    579  CD2 PHE A  36      -7.835  19.855  11.424  1.00  2.090          C  
ATOM    580  CE1 PHE A  36      -7.330  18.259  13.605  1.00  2.090          C  
ATOM    581  CE2 PHE A  36      -7.686  20.419  12.661  1.00  2.090          C  
ATOM    582  CZ  PHE A  36      -7.435  19.621  13.756  1.00  2.090          C  
ATOM    583  H   PHE A  36      -8.951  16.960   7.689  1.00  1.610          H  
ATOM    584  HA  PHE A  36      -9.368  16.372  10.430  1.00  1.860          H  
ATOM    585 1HB  PHE A  36      -7.180  17.105   9.720  1.00  2.500          H  
ATOM    586 2HB  PHE A  36      -7.820  18.637   9.131  1.00  2.500          H  
ATOM    587  HD1 PHE A  36      -7.402  16.607  12.243  1.00  2.500          H  
ATOM    588  HD2 PHE A  36      -8.041  20.489  10.561  1.00  2.500          H  
ATOM    589  HE1 PHE A  36      -7.133  17.629  14.472  1.00  2.500          H  
ATOM    590  HE2 PHE A  36      -7.770  21.498  12.782  1.00  2.500          H  
ATOM    591  HZ  PHE A  36      -7.320  20.070  14.739  1.00  2.500          H  
ATOM    592  N   ALA A  37     -10.562  19.314   9.518  1.00  1.480          N  
ATOM    593  CA  ALA A  37     -11.464  20.356   9.952  1.00  1.530          C  
ATOM    594  C   ALA A  37     -12.851  19.806  10.199  1.00  1.410          C  
ATOM    595  O   ALA A  37     -13.501  20.173  11.183  1.00  1.490          O  
ATOM    596  CB  ALA A  37     -11.537  21.443   8.902  1.00  2.120          C  
ATOM    597  H   ALA A  37     -10.098  19.390   8.606  1.00  1.780          H  
ATOM    598  HA  ALA A  37     -11.084  20.769  10.883  1.00  1.840          H  
ATOM    599 1HB  ALA A  37     -12.203  22.233   9.239  1.00  2.550          H  
ATOM    600 2HB  ALA A  37     -10.540  21.847   8.733  1.00  2.550          H  
ATOM    601 3HB  ALA A  37     -11.918  21.013   7.971  1.00  2.550          H  
ATOM    602  N   ASN A  38     -13.296  18.887   9.348  1.00  1.250          N  
ATOM    603  CA  ASN A  38     -14.615  18.343   9.501  1.00  1.180          C  
ATOM    604  C   ASN A  38     -14.723  17.528  10.770  1.00  1.250          C  
ATOM    605  O   ASN A  38     -15.712  17.651  11.490  1.00  1.270          O  
ATOM    606  CB  ASN A  38     -14.968  17.520   8.296  1.00  1.680          C  
ATOM    607  CG  ASN A  38     -15.185  18.381   7.095  1.00  1.680          C  
ATOM    608  OD1 ASN A  38     -15.400  19.607   7.192  1.00  1.680          O  
ATOM    609  ND2 ASN A  38     -15.117  17.775   5.944  1.00  1.680          N  
ATOM    610  H   ASN A  38     -12.733  18.626   8.532  1.00  1.500          H  
ATOM    611  HA  ASN A  38     -15.311  19.172   9.583  1.00  1.420          H  
ATOM    612 1HB  ASN A  38     -14.157  16.821   8.087  1.00  2.020          H  
ATOM    613 2HB  ASN A  38     -15.859  16.940   8.501  1.00  2.020          H  
ATOM    614 1HD2 ASN A  38     -15.253  18.298   5.093  1.00  2.020          H  
ATOM    615 2HD2 ASN A  38     -14.933  16.794   5.901  1.00  2.020          H  
ATOM    616  N   SER A  39     -13.693  16.735  11.079  1.00  1.340          N  
ATOM    617  CA  SER A  39     -13.684  15.933  12.296  1.00  1.480          C  
ATOM    618  C   SER A  39     -13.734  16.836  13.524  1.00  1.600          C  
ATOM    619  O   SER A  39     -14.500  16.594  14.467  1.00  1.680          O  
ATOM    620  CB  SER A  39     -12.444  15.064  12.341  1.00  2.020          C  
ATOM    621  OG  SER A  39     -12.419  14.276  13.502  1.00  2.020          O  
ATOM    622  H   SER A  39     -12.914  16.639  10.416  1.00  1.610          H  
ATOM    623  HA  SER A  39     -14.566  15.293  12.297  1.00  1.780          H  
ATOM    624 1HB  SER A  39     -12.420  14.426  11.458  1.00  2.420          H  
ATOM    625 2HB  SER A  39     -11.558  15.698  12.305  1.00  2.420          H  
ATOM    626  HG  SER A  39     -11.612  13.762  13.449  1.00  2.420          H  
ATOM    627  N   LEU A  40     -12.920  17.899  13.508  1.00  1.630          N  
ATOM    628  CA  LEU A  40     -12.848  18.831  14.617  1.00  1.780          C  
ATOM    629  C   LEU A  40     -14.217  19.456  14.887  1.00  1.720          C  
ATOM    630  O   LEU A  40     -14.639  19.565  16.042  1.00  1.820          O  
ATOM    631  CB  LEU A  40     -11.810  19.923  14.286  1.00  2.430          C  
ATOM    632  CG  LEU A  40     -11.557  21.042  15.331  1.00  2.430          C  
ATOM    633  CD1 LEU A  40     -11.014  20.441  16.628  1.00  2.430          C  
ATOM    634  CD2 LEU A  40     -10.564  22.041  14.739  1.00  2.430          C  
ATOM    635  H   LEU A  40     -12.293  18.035  12.706  1.00  1.960          H  
ATOM    636  HA  LEU A  40     -12.534  18.279  15.497  1.00  2.140          H  
ATOM    637 1HB  LEU A  40     -10.857  19.433  14.078  1.00  2.920          H  
ATOM    638 2HB  LEU A  40     -12.130  20.411  13.367  1.00  2.920          H  
ATOM    639  HG  LEU A  40     -12.495  21.554  15.559  1.00  2.920          H  
ATOM    640 1HD1 LEU A  40     -10.838  21.238  17.350  1.00  2.920          H  
ATOM    641 2HD1 LEU A  40     -11.734  19.740  17.048  1.00  2.920          H  
ATOM    642 3HD1 LEU A  40     -10.077  19.923  16.424  1.00  2.920          H  
ATOM    643 1HD2 LEU A  40     -10.378  22.843  15.455  1.00  2.920          H  
ATOM    644 2HD2 LEU A  40      -9.634  21.536  14.516  1.00  2.920          H  
ATOM    645 3HD2 LEU A  40     -10.978  22.461  13.821  1.00  2.920          H  
ATOM    646  N   LEU A  41     -14.907  19.873  13.819  1.00  1.590          N  
ATOM    647  CA  LEU A  41     -16.232  20.455  13.942  1.00  1.550          C  
ATOM    648  C   LEU A  41     -17.298  19.426  14.339  1.00  1.520          C  
ATOM    649  O   LEU A  41     -18.136  19.696  15.196  1.00  1.560          O  
ATOM    650  CB  LEU A  41     -16.612  21.063  12.592  1.00  2.190          C  
ATOM    651  CG  LEU A  41     -15.858  22.313  12.127  1.00  2.190          C  
ATOM    652  CD1 LEU A  41     -16.218  22.560  10.670  1.00  2.190          C  
ATOM    653  CD2 LEU A  41     -16.251  23.523  12.978  1.00  2.190          C  
ATOM    654  H   LEU A  41     -14.471  19.807  12.894  1.00  1.910          H  
ATOM    655  HA  LEU A  41     -16.195  21.218  14.706  1.00  1.860          H  
ATOM    656 1HB  LEU A  41     -16.417  20.301  11.857  1.00  2.620          H  
ATOM    657 2HB  LEU A  41     -17.657  21.292  12.579  1.00  2.620          H  
ATOM    658  HG  LEU A  41     -14.783  22.146  12.201  1.00  2.620          H  
ATOM    659 1HD1 LEU A  41     -15.687  23.439  10.307  1.00  2.620          H  
ATOM    660 2HD1 LEU A  41     -15.925  21.694  10.074  1.00  2.620          H  
ATOM    661 3HD1 LEU A  41     -17.292  22.720  10.578  1.00  2.620          H  
ATOM    662 1HD2 LEU A  41     -15.716  24.401  12.619  1.00  2.620          H  
ATOM    663 2HD2 LEU A  41     -17.323  23.695  12.889  1.00  2.620          H  
ATOM    664 3HD2 LEU A  41     -15.995  23.355  14.019  1.00  2.620          H  
ATOM    665  N   GLU A  42     -17.262  18.230  13.754  1.00  1.490          N  
ATOM    666  CA  GLU A  42     -18.252  17.196  14.042  1.00  1.510          C  
ATOM    667  C   GLU A  42     -18.246  16.831  15.509  1.00  1.660          C  
ATOM    668  O   GLU A  42     -19.290  16.577  16.109  1.00  1.730          O  
ATOM    669  CB  GLU A  42     -18.012  15.939  13.200  1.00  2.110          C  
ATOM    670  CG  GLU A  42     -19.107  14.873  13.345  1.00  2.110          C  
ATOM    671  CD  GLU A  42     -18.930  13.708  12.418  1.00  2.110          C  
ATOM    672  OE1 GLU A  42     -17.995  13.709  11.658  1.00  2.110          O  
ATOM    673  OE2 GLU A  42     -19.738  12.812  12.466  1.00  2.110          O  
ATOM    674  H   GLU A  42     -16.557  18.033  13.044  1.00  1.790          H  
ATOM    675  HA  GLU A  42     -19.239  17.589  13.805  1.00  1.810          H  
ATOM    676 1HB  GLU A  42     -17.918  16.205  12.152  1.00  2.530          H  
ATOM    677 2HB  GLU A  42     -17.063  15.489  13.499  1.00  2.530          H  
ATOM    678 1HG  GLU A  42     -19.107  14.502  14.370  1.00  2.530          H  
ATOM    679 2HG  GLU A  42     -20.074  15.339  13.159  1.00  2.530          H  
ATOM    680  N   ALA A  43     -17.058  16.843  16.094  1.00  1.750          N  
ATOM    681  CA  ALA A  43     -16.834  16.476  17.474  1.00  1.920          C  
ATOM    682  C   ALA A  43     -17.228  17.543  18.502  1.00  1.950          C  
ATOM    683  O   ALA A  43     -17.066  17.301  19.702  1.00  2.030          O  
ATOM    684  CB  ALA A  43     -15.363  16.153  17.656  1.00  2.620          C  
ATOM    685  H   ALA A  43     -16.234  17.025  15.509  1.00  2.100          H  
ATOM    686  HA  ALA A  43     -17.428  15.587  17.675  1.00  2.300          H  
ATOM    687 1HB  ALA A  43     -15.182  15.827  18.676  1.00  3.140          H  
ATOM    688 2HB  ALA A  43     -15.076  15.364  16.960  1.00  3.140          H  
ATOM    689 3HB  ALA A  43     -14.776  17.052  17.445  1.00  3.140          H  
ATOM    690  N   THR A  44     -17.709  18.724  18.090  1.00  1.940          N  
ATOM    691  CA  THR A  44     -18.045  19.714  19.113  1.00  1.990          C  
ATOM    692  C   THR A  44     -19.476  20.246  19.085  1.00  1.950          C  
ATOM    693  O   THR A  44     -20.325  19.870  18.270  1.00  2.100          O  
ATOM    694  CB  THR A  44     -17.078  20.906  19.093  1.00  2.770          C  
ATOM    695  OG1 THR A  44     -17.309  21.689  20.278  1.00  2.770          O  
ATOM    696  CG2 THR A  44     -17.300  21.769  17.852  1.00  2.770          C  
ATOM    697  H   THR A  44     -17.846  18.926  17.093  1.00  2.330          H  
ATOM    698  HA  THR A  44     -17.920  19.242  20.084  1.00  2.390          H  
ATOM    699  HB  THR A  44     -16.052  20.536  19.100  1.00  3.320          H  
ATOM    700  HG1 THR A  44     -16.570  22.301  20.403  1.00  3.320          H  
ATOM    701 1HG2 THR A  44     -16.607  22.606  17.862  1.00  3.320          H  
ATOM    702 2HG2 THR A  44     -17.124  21.169  16.969  1.00  3.320          H  
ATOM    703 3HG2 THR A  44     -18.314  22.148  17.833  1.00  3.320          H  
ATOM    704  N   ASP A  45     -19.749  21.157  20.010  1.00  2.010          N  
ATOM    705  CA  ASP A  45     -21.080  21.738  20.163  1.00  2.000          C  
ATOM    706  C   ASP A  45     -21.311  22.855  19.152  1.00  1.920          C  
ATOM    707  O   ASP A  45     -21.143  24.036  19.469  1.00  2.100          O  
ATOM    708  CB  ASP A  45     -21.267  22.272  21.590  1.00  2.800          C  
ATOM    709  CG  ASP A  45     -22.712  22.692  21.912  1.00  2.800          C  
ATOM    710  OD1 ASP A  45     -23.584  22.403  21.127  1.00  2.800          O  
ATOM    711  OD2 ASP A  45     -22.926  23.275  22.957  1.00  2.800          O  
ATOM    712  H   ASP A  45     -18.987  21.445  20.620  1.00  2.410          H  
ATOM    713  HA  ASP A  45     -21.822  20.960  19.983  1.00  2.400          H  
ATOM    714 1HB  ASP A  45     -20.962  21.507  22.303  1.00  3.360          H  
ATOM    715 2HB  ASP A  45     -20.614  23.133  21.739  1.00  3.360          H  
ATOM    716  N   LEU A  46     -21.635  22.461  17.925  1.00  1.720          N  
ATOM    717  CA  LEU A  46     -21.823  23.407  16.829  1.00  1.660          C  
ATOM    718  C   LEU A  46     -23.196  24.054  16.796  1.00  1.660          C  
ATOM    719  O   LEU A  46     -24.206  23.434  17.137  1.00  1.650          O  
ATOM    720  CB  LEU A  46     -21.672  22.715  15.472  1.00  2.350          C  
ATOM    721  CG  LEU A  46     -20.353  22.067  15.135  1.00  2.350          C  
ATOM    722  CD1 LEU A  46     -20.499  21.417  13.769  1.00  2.350          C  
ATOM    723  CD2 LEU A  46     -19.221  23.088  15.140  1.00  2.350          C  
ATOM    724  H   LEU A  46     -21.702  21.451  17.771  1.00  2.060          H  
ATOM    725  HA  LEU A  46     -21.092  24.207  16.934  1.00  1.990          H  
ATOM    726 1HB  LEU A  46     -22.427  21.935  15.418  1.00  2.820          H  
ATOM    727 2HB  LEU A  46     -21.898  23.427  14.702  1.00  2.820          H  
ATOM    728  HG  LEU A  46     -20.133  21.283  15.868  1.00  2.820          H  
ATOM    729 1HD1 LEU A  46     -19.595  20.932  13.527  1.00  2.820          H  
ATOM    730 2HD1 LEU A  46     -21.303  20.683  13.797  1.00  2.820          H  
ATOM    731 3HD1 LEU A  46     -20.721  22.173  13.015  1.00  2.820          H  
ATOM    732 1HD2 LEU A  46     -18.299  22.578  14.893  1.00  2.820          H  
ATOM    733 2HD2 LEU A  46     -19.411  23.858  14.418  1.00  2.820          H  
ATOM    734 3HD2 LEU A  46     -19.121  23.539  16.119  1.00  2.820          H  
ATOM    735  N   ASN A  47     -23.215  25.285  16.300  1.00  1.710          N  
ATOM    736  CA  ASN A  47     -24.411  26.052  16.001  1.00  1.730          C  
ATOM    737  C   ASN A  47     -25.103  25.422  14.812  1.00  1.670          C  
ATOM    738  O   ASN A  47     -24.435  24.834  13.963  1.00  1.560          O  
ATOM    739  CB  ASN A  47     -24.059  27.493  15.678  1.00  2.410          C  
ATOM    740  CG  ASN A  47     -25.257  28.392  15.596  1.00  2.410          C  
ATOM    741  OD1 ASN A  47     -25.987  28.430  14.581  1.00  2.410          O  
ATOM    742  ND2 ASN A  47     -25.487  29.133  16.652  1.00  2.410          N  
ATOM    743  H   ASN A  47     -22.313  25.728  16.105  1.00  2.050          H  
ATOM    744  HA  ASN A  47     -25.089  26.011  16.855  1.00  2.080          H  
ATOM    745 1HB  ASN A  47     -23.376  27.877  16.436  1.00  2.900          H  
ATOM    746 2HB  ASN A  47     -23.535  27.526  14.728  1.00  2.900          H  
ATOM    747 1HD2 ASN A  47     -26.269  29.761  16.668  1.00  2.900          H  
ATOM    748 2HD2 ASN A  47     -24.878  29.080  17.446  1.00  2.900          H  
ATOM    749  N   GLU A  48     -26.416  25.568  14.701  1.00  1.780          N  
ATOM    750  CA  GLU A  48     -27.105  25.043  13.526  1.00  1.780          C  
ATOM    751  C   GLU A  48     -26.469  25.532  12.211  1.00  1.720          C  
ATOM    752  O   GLU A  48     -26.376  24.767  11.245  1.00  1.630          O  
ATOM    753  CB  GLU A  48     -28.583  25.438  13.565  1.00  2.490          C  
ATOM    754  CG  GLU A  48     -29.422  24.940  12.382  1.00  2.490          C  
ATOM    755  CD  GLU A  48     -29.575  23.443  12.319  1.00  2.490          C  
ATOM    756  OE1 GLU A  48     -29.466  22.800  13.341  1.00  2.490          O  
ATOM    757  OE2 GLU A  48     -29.792  22.940  11.233  1.00  2.490          O  
ATOM    758  H   GLU A  48     -26.941  26.040  15.425  1.00  2.140          H  
ATOM    759  HA  GLU A  48     -27.041  23.954  13.553  1.00  2.140          H  
ATOM    760 1HB  GLU A  48     -29.035  25.056  14.480  1.00  2.990          H  
ATOM    761 2HB  GLU A  48     -28.662  26.526  13.591  1.00  2.990          H  
ATOM    762 1HG  GLU A  48     -30.413  25.384  12.457  1.00  2.990          H  
ATOM    763 2HG  GLU A  48     -28.975  25.295  11.456  1.00  2.990          H  
ATOM    764  N   ASP A  49     -26.019  26.795  12.149  1.00  1.780          N  
ATOM    765  CA  ASP A  49     -25.429  27.263  10.896  1.00  1.770          C  
ATOM    766  C   ASP A  49     -24.130  26.517  10.620  1.00  1.600          C  
ATOM    767  O   ASP A  49     -23.868  26.095   9.489  1.00  1.530          O  
ATOM    768  CB  ASP A  49     -25.124  28.762  10.945  1.00  2.480          C  
ATOM    769  CG  ASP A  49     -26.350  29.678  10.894  1.00  2.480          C  
ATOM    770  OD1 ASP A  49     -27.419  29.240  10.540  1.00  2.480          O  
ATOM    771  OD2 ASP A  49     -26.187  30.825  11.217  1.00  2.480          O  
ATOM    772  H   ASP A  49     -26.093  27.409  12.962  1.00  2.140          H  
ATOM    773  HA  ASP A  49     -26.128  27.062  10.083  1.00  2.120          H  
ATOM    774 1HB  ASP A  49     -24.582  28.980  11.866  1.00  2.980          H  
ATOM    775 2HB  ASP A  49     -24.465  29.019  10.116  1.00  2.980          H  
ATOM    776  N   GLN A  50     -23.336  26.317  11.673  1.00  1.560          N  
ATOM    777  CA  GLN A  50     -22.067  25.613  11.568  1.00  1.450          C  
ATOM    778  C   GLN A  50     -22.281  24.165  11.174  1.00  1.330          C  
ATOM    779  O   GLN A  50     -21.503  23.617  10.388  1.00  1.240          O  
ATOM    780  CB  GLN A  50     -21.306  25.677  12.877  1.00  2.070          C  
ATOM    781  CG  GLN A  50     -20.759  27.024  13.236  1.00  2.070          C  
ATOM    782  CD  GLN A  50     -20.155  27.028  14.631  1.00  2.070          C  
ATOM    783  OE1 GLN A  50     -20.790  26.591  15.612  1.00  2.070          O  
ATOM    784  NE2 GLN A  50     -18.922  27.506  14.733  1.00  2.070          N  
ATOM    785  H   GLN A  50     -23.630  26.702  12.560  1.00  1.870          H  
ATOM    786  HA  GLN A  50     -21.471  26.090  10.795  1.00  1.740          H  
ATOM    787 1HB  GLN A  50     -21.962  25.380  13.674  1.00  2.490          H  
ATOM    788 2HB  GLN A  50     -20.487  24.978  12.837  1.00  2.490          H  
ATOM    789 1HG  GLN A  50     -19.978  27.283  12.524  1.00  2.490          H  
ATOM    790 2HG  GLN A  50     -21.560  27.760  13.197  1.00  2.490          H  
ATOM    791 1HE2 GLN A  50     -18.466  27.535  15.626  1.00  2.490          H  
ATOM    792 2HE2 GLN A  50     -18.442  27.846  13.922  1.00  2.490          H  
ATOM    793  N   LYS A  51     -23.331  23.549  11.718  1.00  1.370          N  
ATOM    794  CA  LYS A  51     -23.662  22.176  11.399  1.00  1.320          C  
ATOM    795  C   LYS A  51     -23.959  22.055   9.914  1.00  1.300          C  
ATOM    796  O   LYS A  51     -23.469  21.133   9.264  1.00  1.230          O  
ATOM    797  CB  LYS A  51     -24.850  21.684  12.222  1.00  1.870          C  
ATOM    798  CG  LYS A  51     -25.239  20.217  11.971  1.00  1.870          C  
ATOM    799  CD  LYS A  51     -26.411  19.800  12.872  1.00  1.870          C  
ATOM    800  CE  LYS A  51     -26.796  18.322  12.689  1.00  1.870          C  
ATOM    801  NZ  LYS A  51     -27.390  18.044  11.332  1.00  1.870          N  
ATOM    802  H   LYS A  51     -23.892  24.063  12.401  1.00  1.640          H  
ATOM    803  HA  LYS A  51     -22.801  21.549  11.624  1.00  1.580          H  
ATOM    804 1HB  LYS A  51     -24.632  21.815  13.285  1.00  2.240          H  
ATOM    805 2HB  LYS A  51     -25.722  22.300  11.994  1.00  2.240          H  
ATOM    806 1HG  LYS A  51     -25.530  20.093  10.923  1.00  2.240          H  
ATOM    807 2HG  LYS A  51     -24.380  19.574  12.169  1.00  2.240          H  
ATOM    808 1HD  LYS A  51     -26.140  19.969  13.916  1.00  2.240          H  
ATOM    809 2HD  LYS A  51     -27.280  20.424  12.638  1.00  2.240          H  
ATOM    810 1HE  LYS A  51     -25.910  17.703  12.819  1.00  2.240          H  
ATOM    811 2HE  LYS A  51     -27.527  18.057  13.452  1.00  2.240          H  
ATOM    812 1HZ  LYS A  51     -27.632  17.072  11.251  1.00  2.240          H  
ATOM    813 2HZ  LYS A  51     -28.218  18.602  11.194  1.00  2.240          H  
ATOM    814 3HZ  LYS A  51     -26.717  18.267  10.583  1.00  2.240          H  
ATOM    815  N   GLN A  52     -24.765  22.974   9.367  1.00  1.390          N  
ATOM    816  CA  GLN A  52     -25.077  22.910   7.944  1.00  1.420          C  
ATOM    817  C   GLN A  52     -23.827  23.120   7.077  1.00  1.330          C  
ATOM    818  O   GLN A  52     -23.665  22.447   6.045  1.00  1.290          O  
ATOM    819  CB  GLN A  52     -26.159  23.929   7.594  1.00  1.980          C  
ATOM    820  CG  GLN A  52     -27.524  23.568   8.173  1.00  1.980          C  
ATOM    821  CD  GLN A  52     -28.588  24.592   7.876  1.00  1.980          C  
ATOM    822  OE1 GLN A  52     -28.487  25.345   6.897  1.00  1.980          O  
ATOM    823  NE2 GLN A  52     -29.618  24.632   8.715  1.00  1.980          N  
ATOM    824  H   GLN A  52     -25.196  23.692   9.964  1.00  1.670          H  
ATOM    825  HA  GLN A  52     -25.471  21.917   7.729  1.00  1.700          H  
ATOM    826 1HB  GLN A  52     -25.874  24.909   7.991  1.00  2.370          H  
ATOM    827 2HB  GLN A  52     -26.248  24.018   6.514  1.00  2.370          H  
ATOM    828 1HG  GLN A  52     -27.838  22.614   7.753  1.00  2.370          H  
ATOM    829 2HG  GLN A  52     -27.438  23.480   9.259  1.00  2.370          H  
ATOM    830 1HE2 GLN A  52     -30.353  25.291   8.575  1.00  2.370          H  
ATOM    831 2HE2 GLN A  52     -29.660  23.994   9.527  1.00  2.370          H  
ATOM    832  N   LEU A  53     -22.934  24.034   7.494  1.00  1.300          N  
ATOM    833  CA  LEU A  53     -21.701  24.265   6.749  1.00  1.250          C  
ATOM    834  C   LEU A  53     -20.843  23.005   6.773  1.00  1.110          C  
ATOM    835  O   LEU A  53     -20.252  22.630   5.752  1.00  1.050          O  
ATOM    836  CB  LEU A  53     -20.928  25.450   7.343  1.00  1.770          C  
ATOM    837  CG  LEU A  53     -21.569  26.863   7.167  1.00  1.770          C  
ATOM    838  CD1 LEU A  53     -20.799  27.867   8.018  1.00  1.770          C  
ATOM    839  CD2 LEU A  53     -21.538  27.285   5.694  1.00  1.770          C  
ATOM    840  H   LEU A  53     -23.147  24.603   8.322  1.00  1.560          H  
ATOM    841  HA  LEU A  53     -21.954  24.468   5.714  1.00  1.500          H  
ATOM    842 1HB  LEU A  53     -20.816  25.273   8.411  1.00  2.120          H  
ATOM    843 2HB  LEU A  53     -19.937  25.474   6.898  1.00  2.120          H  
ATOM    844  HG  LEU A  53     -22.599  26.841   7.509  1.00  2.120          H  
ATOM    845 1HD1 LEU A  53     -21.249  28.853   7.912  1.00  2.120          H  
ATOM    846 2HD1 LEU A  53     -20.840  27.567   9.060  1.00  2.120          H  
ATOM    847 3HD1 LEU A  53     -19.762  27.903   7.692  1.00  2.120          H  
ATOM    848 1HD2 LEU A  53     -21.985  28.274   5.598  1.00  2.120          H  
ATOM    849 2HD2 LEU A  53     -20.506  27.318   5.345  1.00  2.120          H  
ATOM    850 3HD2 LEU A  53     -22.100  26.587   5.084  1.00  2.120          H  
ATOM    851  N   LEU A  54     -20.808  22.326   7.928  1.00  1.080          N  
ATOM    852  CA  LEU A  54     -20.087  21.076   8.066  1.00  1.020          C  
ATOM    853  C   LEU A  54     -20.658  20.035   7.129  1.00  1.000          C  
ATOM    854  O   LEU A  54     -19.924  19.412   6.371  1.00  0.940          O  
ATOM    855  CB  LEU A  54     -20.165  20.547   9.504  1.00  1.450          C  
ATOM    856  CG  LEU A  54     -19.549  19.154   9.760  1.00  1.450          C  
ATOM    857  CD1 LEU A  54     -18.096  19.157   9.452  1.00  1.450          C  
ATOM    858  CD2 LEU A  54     -19.770  18.780  11.190  1.00  1.450          C  
ATOM    859  H   LEU A  54     -21.263  22.723   8.754  1.00  1.300          H  
ATOM    860  HA  LEU A  54     -19.050  21.260   7.805  1.00  1.220          H  
ATOM    861 1HB  LEU A  54     -19.675  21.265  10.161  1.00  1.740          H  
ATOM    862 2HB  LEU A  54     -21.202  20.492   9.791  1.00  1.740          H  
ATOM    863  HG  LEU A  54     -20.035  18.415   9.120  1.00  1.740          H  
ATOM    864 1HD1 LEU A  54     -17.697  18.165   9.653  1.00  1.740          H  
ATOM    865 2HD1 LEU A  54     -17.918  19.407   8.411  1.00  1.740          H  
ATOM    866 3HD1 LEU A  54     -17.609  19.875  10.071  1.00  1.740          H  
ATOM    867 1HD2 LEU A  54     -19.356  17.799  11.359  1.00  1.740          H  
ATOM    868 2HD2 LEU A  54     -19.279  19.496  11.827  1.00  1.740          H  
ATOM    869 3HD2 LEU A  54     -20.838  18.766  11.407  1.00  1.740          H  
ATOM    870  N   GLU A  55     -21.979  19.877   7.099  1.00  1.080          N  
ATOM    871  CA  GLU A  55     -22.549  18.852   6.235  1.00  1.140          C  
ATOM    872  C   GLU A  55     -22.138  19.084   4.781  1.00  1.110          C  
ATOM    873  O   GLU A  55     -21.789  18.125   4.077  1.00  1.110          O  
ATOM    874  CB  GLU A  55     -24.075  18.841   6.365  1.00  1.570          C  
ATOM    875  CG  GLU A  55     -24.591  18.313   7.709  1.00  1.570          C  
ATOM    876  CD  GLU A  55     -26.080  18.467   7.877  1.00  1.570          C  
ATOM    877  OE1 GLU A  55     -26.704  19.004   6.992  1.00  1.570          O  
ATOM    878  OE2 GLU A  55     -26.595  18.069   8.916  1.00  1.570          O  
ATOM    879  H   GLU A  55     -22.576  20.418   7.734  1.00  1.300          H  
ATOM    880  HA  GLU A  55     -22.164  17.884   6.552  1.00  1.370          H  
ATOM    881 1HB  GLU A  55     -24.452  19.856   6.239  1.00  1.890          H  
ATOM    882 2HB  GLU A  55     -24.504  18.230   5.573  1.00  1.890          H  
ATOM    883 1HG  GLU A  55     -24.339  17.257   7.784  1.00  1.890          H  
ATOM    884 2HG  GLU A  55     -24.081  18.830   8.516  1.00  1.890          H  
ATOM    885  N   THR A  56     -22.116  20.351   4.343  1.00  1.120          N  
ATOM    886  CA  THR A  56     -21.681  20.666   2.987  1.00  1.140          C  
ATOM    887  C   THR A  56     -20.221  20.261   2.790  1.00  1.010          C  
ATOM    888  O   THR A  56     -19.883  19.618   1.787  1.00  1.010          O  
ATOM    889  CB  THR A  56     -21.848  22.168   2.662  1.00  1.590          C  
ATOM    890  OG1 THR A  56     -23.237  22.526   2.737  1.00  1.590          O  
ATOM    891  CG2 THR A  56     -21.325  22.460   1.245  1.00  1.590          C  
ATOM    892  H   THR A  56     -22.462  21.091   4.963  1.00  1.340          H  
ATOM    893  HA  THR A  56     -22.290  20.096   2.289  1.00  1.370          H  
ATOM    894  HB  THR A  56     -21.292  22.762   3.385  1.00  1.910          H  
ATOM    895  HG1 THR A  56     -23.533  22.473   3.660  1.00  1.910          H  
ATOM    896 1HG2 THR A  56     -21.454  23.517   1.028  1.00  1.910          H  
ATOM    897 2HG2 THR A  56     -20.269  22.210   1.171  1.00  1.910          H  
ATOM    898 3HG2 THR A  56     -21.886  21.869   0.522  1.00  1.910          H  
ATOM    899  N   SER A  57     -19.357  20.619   3.748  1.00  0.930          N  
ATOM    900  CA  SER A  57     -17.935  20.295   3.686  1.00  0.830          C  
ATOM    901  C   SER A  57     -17.692  18.793   3.624  1.00  0.790          C  
ATOM    902  O   SER A  57     -16.867  18.325   2.836  1.00  0.750          O  
ATOM    903  CB  SER A  57     -17.206  20.831   4.890  1.00  1.200          C  
ATOM    904  OG  SER A  57     -15.841  20.518   4.811  1.00  1.200          O  
ATOM    905  H   SER A  57     -19.700  21.185   4.534  1.00  1.120          H  
ATOM    906  HA  SER A  57     -17.519  20.751   2.788  1.00  1.000          H  
ATOM    907 1HB  SER A  57     -17.344  21.907   4.969  1.00  1.440          H  
ATOM    908 2HB  SER A  57     -17.626  20.383   5.787  1.00  1.440          H  
ATOM    909  HG  SER A  57     -15.504  20.564   5.722  1.00  1.440          H  
ATOM    910  N   VAL A  58     -18.406  18.034   4.461  1.00  0.830          N  
ATOM    911  CA  VAL A  58     -18.258  16.587   4.514  1.00  0.880          C  
ATOM    912  C   VAL A  58     -18.656  15.966   3.192  1.00  0.920          C  
ATOM    913  O   VAL A  58     -17.955  15.079   2.701  1.00  0.920          O  
ATOM    914  CB  VAL A  58     -19.080  15.984   5.670  1.00  1.210          C  
ATOM    915  CG1 VAL A  58     -19.084  14.449   5.583  1.00  1.210          C  
ATOM    916  CG2 VAL A  58     -18.460  16.427   6.998  1.00  1.210          C  
ATOM    917  H   VAL A  58     -19.054  18.503   5.091  1.00  1.000          H  
ATOM    918  HA  VAL A  58     -17.211  16.356   4.695  1.00  1.060          H  
ATOM    919  HB  VAL A  58     -20.111  16.342   5.606  1.00  1.450          H  
ATOM    920 1HG1 VAL A  58     -19.664  14.045   6.411  1.00  1.450          H  
ATOM    921 2HG1 VAL A  58     -19.530  14.122   4.646  1.00  1.450          H  
ATOM    922 3HG1 VAL A  58     -18.057  14.084   5.642  1.00  1.450          H  
ATOM    923 1HG2 VAL A  58     -19.033  16.024   7.833  1.00  1.450          H  
ATOM    924 2HG2 VAL A  58     -17.443  16.061   7.047  1.00  1.450          H  
ATOM    925 3HG2 VAL A  58     -18.459  17.505   7.049  1.00  1.450          H  
ATOM    926  N   SER A  59     -19.778  16.404   2.624  1.00  0.990          N  
ATOM    927  CA  SER A  59     -20.214  15.890   1.341  1.00  1.090          C  
ATOM    928  C   SER A  59     -19.149  16.164   0.288  1.00  1.020          C  
ATOM    929  O   SER A  59     -18.801  15.282  -0.509  1.00  1.060          O  
ATOM    930  CB  SER A  59     -21.524  16.530   0.935  1.00  1.490          C  
ATOM    931  OG  SER A  59     -21.966  16.038  -0.303  1.00  1.490          O  
ATOM    932  H   SER A  59     -20.350  17.102   3.110  1.00  1.190          H  
ATOM    933  HA  SER A  59     -20.354  14.812   1.424  1.00  1.310          H  
ATOM    934 1HB  SER A  59     -22.274  16.336   1.701  1.00  1.780          H  
ATOM    935 2HB  SER A  59     -21.394  17.611   0.877  1.00  1.780          H  
ATOM    936  HG  SER A  59     -22.794  16.488  -0.480  1.00  1.780          H  
ATOM    937  N   CYS A  60     -18.598  17.386   0.301  1.00  0.940          N  
ATOM    938  CA  CYS A  60     -17.582  17.759  -0.661  1.00  0.920          C  
ATOM    939  C   CYS A  60     -16.317  16.914  -0.495  1.00  0.810          C  
ATOM    940  O   CYS A  60     -15.778  16.433  -1.493  1.00  0.840          O  
ATOM    941  CB  CYS A  60     -17.214  19.231  -0.485  1.00  1.300          C  
ATOM    942  SG  CYS A  60     -18.533  20.378  -0.920  1.00  1.300          S  
ATOM    943  H   CYS A  60     -18.938  18.080   0.970  1.00  1.130          H  
ATOM    944  HA  CYS A  60     -17.980  17.608  -1.662  1.00  1.100          H  
ATOM    945 1HB  CYS A  60     -16.933  19.420   0.546  1.00  1.560          H  
ATOM    946 2HB  CYS A  60     -16.353  19.461  -1.109  1.00  1.560          H  
ATOM    947  HG  CYS A  60     -19.303  20.107   0.167  1.00  1.560          H  
ATOM    948  N   GLU A  61     -15.858  16.687   0.753  1.00  0.730          N  
ATOM    949  CA  GLU A  61     -14.648  15.892   0.971  1.00  0.720          C  
ATOM    950  C   GLU A  61     -14.857  14.491   0.429  1.00  0.760          C  
ATOM    951  O   GLU A  61     -13.977  13.943  -0.244  1.00  0.760          O  
ATOM    952  CB  GLU A  61     -14.280  15.837   2.478  1.00  1.010          C  
ATOM    953  CG  GLU A  61     -12.858  15.233   2.846  1.00  1.010          C  
ATOM    954  CD  GLU A  61     -12.839  13.699   2.995  1.00  1.010          C  
ATOM    955  OE1 GLU A  61     -13.845  13.170   3.374  1.00  1.010          O  
ATOM    956  OE2 GLU A  61     -11.811  13.075   2.779  1.00  1.010          O  
ATOM    957  H   GLU A  61     -16.330  17.121   1.551  1.00  0.880          H  
ATOM    958  HA  GLU A  61     -13.824  16.352   0.427  1.00  0.860          H  
ATOM    959 1HB  GLU A  61     -14.334  16.830   2.905  1.00  1.210          H  
ATOM    960 2HB  GLU A  61     -15.033  15.240   2.997  1.00  1.210          H  
ATOM    961 1HG  GLU A  61     -12.143  15.524   2.087  1.00  1.210          H  
ATOM    962 2HG  GLU A  61     -12.532  15.682   3.782  1.00  1.210          H  
ATOM    963  N   LYS A  62     -16.043  13.919   0.668  1.00  0.860          N  
ATOM    964  CA  LYS A  62     -16.307  12.579   0.194  1.00  1.000          C  
ATOM    965  C   LYS A  62     -16.339  12.498  -1.320  1.00  1.020          C  
ATOM    966  O   LYS A  62     -15.726  11.594  -1.892  1.00  1.080          O  
ATOM    967  CB  LYS A  62     -17.614  12.044   0.778  1.00  1.340          C  
ATOM    968  CG  LYS A  62     -17.532  11.705   2.264  1.00  1.340          C  
ATOM    969  CD  LYS A  62     -18.868  11.220   2.816  1.00  1.340          C  
ATOM    970  CE  LYS A  62     -18.748  10.836   4.291  1.00  1.340          C  
ATOM    971  NZ  LYS A  62     -20.056  10.415   4.873  1.00  1.340          N  
ATOM    972  H   LYS A  62     -16.735  14.406   1.248  1.00  1.030          H  
ATOM    973  HA  LYS A  62     -15.495  11.939   0.542  1.00  1.200          H  
ATOM    974 1HB  LYS A  62     -18.394  12.799   0.651  1.00  1.610          H  
ATOM    975 2HB  LYS A  62     -17.923  11.154   0.232  1.00  1.610          H  
ATOM    976 1HG  LYS A  62     -16.778  10.931   2.413  1.00  1.610          H  
ATOM    977 2HG  LYS A  62     -17.216  12.594   2.815  1.00  1.610          H  
ATOM    978 1HD  LYS A  62     -19.605  12.020   2.717  1.00  1.610          H  
ATOM    979 2HD  LYS A  62     -19.211  10.358   2.247  1.00  1.610          H  
ATOM    980 1HE  LYS A  62     -18.042  10.013   4.385  1.00  1.610          H  
ATOM    981 2HE  LYS A  62     -18.370  11.686   4.849  1.00  1.610          H  
ATOM    982 1HZ  LYS A  62     -19.925  10.171   5.846  1.00  1.610          H  
ATOM    983 2HZ  LYS A  62     -20.718  11.175   4.805  1.00  1.610          H  
ATOM    984 3HZ  LYS A  62     -20.413   9.613   4.372  1.00  1.610          H  
ATOM    985  N   GLN A  63     -17.008  13.440  -1.993  1.00  1.040          N  
ATOM    986  CA  GLN A  63     -17.068  13.324  -3.441  1.00  1.150          C  
ATOM    987  C   GLN A  63     -15.707  13.534  -4.080  1.00  1.010          C  
ATOM    988  O   GLN A  63     -15.359  12.840  -5.038  1.00  1.060          O  
ATOM    989  CB  GLN A  63     -18.094  14.280  -4.038  1.00  1.570          C  
ATOM    990  CG  GLN A  63     -18.312  14.089  -5.549  1.00  1.570          C  
ATOM    991  CD  GLN A  63     -18.835  12.677  -5.888  1.00  1.570          C  
ATOM    992  OE1 GLN A  63     -19.692  12.123  -5.174  1.00  1.570          O  
ATOM    993  NE2 GLN A  63     -18.331  12.108  -6.978  1.00  1.570          N  
ATOM    994  H   GLN A  63     -17.513  14.184  -1.494  1.00  1.250          H  
ATOM    995  HA  GLN A  63     -17.386  12.318  -3.675  1.00  1.380          H  
ATOM    996 1HB  GLN A  63     -19.049  14.152  -3.528  1.00  1.880          H  
ATOM    997 2HB  GLN A  63     -17.768  15.308  -3.863  1.00  1.880          H  
ATOM    998 1HG  GLN A  63     -19.046  14.815  -5.892  1.00  1.880          H  
ATOM    999 2HG  GLN A  63     -17.369  14.239  -6.076  1.00  1.880          H  
ATOM   1000 1HE2 GLN A  63     -18.634  11.197  -7.261  1.00  1.880          H  
ATOM   1001 2HE2 GLN A  63     -17.645  12.596  -7.525  1.00  1.880          H  
ATOM   1002  N   ILE A  64     -14.926  14.467  -3.547  1.00  0.850          N  
ATOM   1003  CA  ILE A  64     -13.621  14.754  -4.103  1.00  0.780          C  
ATOM   1004  C   ILE A  64     -12.726  13.521  -3.925  1.00  0.730          C  
ATOM   1005  O   ILE A  64     -11.971  13.169  -4.841  1.00  0.760          O  
ATOM   1006  CB  ILE A  64     -13.035  16.021  -3.476  1.00  1.120          C  
ATOM   1007  CG1 ILE A  64     -13.872  17.247  -3.901  1.00  1.120          C  
ATOM   1008  CG2 ILE A  64     -11.586  16.180  -3.964  1.00  1.120          C  
ATOM   1009  CD1 ILE A  64     -13.589  18.501  -3.079  1.00  1.120          C  
ATOM   1010  H   ILE A  64     -15.264  15.021  -2.753  1.00  1.020          H  
ATOM   1011  HA  ILE A  64     -13.729  14.939  -5.165  1.00  0.940          H  
ATOM   1012  HB  ILE A  64     -13.106  15.955  -2.401  1.00  1.340          H  
ATOM   1013 1HG1 ILE A  64     -13.674  17.463  -4.948  1.00  1.340          H  
ATOM   1014 2HG1 ILE A  64     -14.927  17.002  -3.798  1.00  1.340          H  
ATOM   1015 1HG2 ILE A  64     -11.141  17.068  -3.538  1.00  1.340          H  
ATOM   1016 2HG2 ILE A  64     -11.003  15.326  -3.663  1.00  1.340          H  
ATOM   1017 3HG2 ILE A  64     -11.573  16.254  -5.052  1.00  1.340          H  
ATOM   1018 1HD1 ILE A  64     -14.226  19.311  -3.430  1.00  1.340          H  
ATOM   1019 2HD1 ILE A  64     -13.812  18.294  -2.034  1.00  1.340          H  
ATOM   1020 3HD1 ILE A  64     -12.553  18.799  -3.172  1.00  1.340          H  
ATOM   1021  N   SER A  65     -12.775  12.891  -2.741  1.00  0.720          N  
ATOM   1022  CA  SER A  65     -12.018  11.678  -2.467  1.00  0.780          C  
ATOM   1023  C   SER A  65     -12.418  10.563  -3.440  1.00  0.900          C  
ATOM   1024  O   SER A  65     -11.542   9.864  -3.969  1.00  0.930          O  
ATOM   1025  CB  SER A  65     -12.230  11.249  -1.030  1.00  1.070          C  
ATOM   1026  OG  SER A  65     -11.511  10.084  -0.732  1.00  1.070          O  
ATOM   1027  H   SER A  65     -13.361  13.260  -1.985  1.00  0.860          H  
ATOM   1028  HA  SER A  65     -10.963  11.884  -2.615  1.00  0.940          H  
ATOM   1029 1HB  SER A  65     -11.920  12.055  -0.363  1.00  1.280          H  
ATOM   1030 2HB  SER A  65     -13.292  11.081  -0.855  1.00  1.280          H  
ATOM   1031  HG  SER A  65     -11.602   9.966   0.215  1.00  1.280          H  
ATOM   1032  N   ARG A  66     -13.735  10.394  -3.698  1.00  1.020          N  
ATOM   1033  CA  ARG A  66     -14.206   9.383  -4.649  1.00  1.200          C  
ATOM   1034  C   ARG A  66     -13.592   9.618  -6.027  1.00  1.180          C  
ATOM   1035  O   ARG A  66     -13.151   8.664  -6.676  1.00  1.260          O  
ATOM   1036  CB  ARG A  66     -15.727   9.419  -4.800  1.00  1.610          C  
ATOM   1037  CG  ARG A  66     -16.555   8.899  -3.631  1.00  1.610          C  
ATOM   1038  CD  ARG A  66     -18.011   9.178  -3.851  1.00  1.610          C  
ATOM   1039  NE  ARG A  66     -18.838   8.718  -2.755  1.00  1.610          N  
ATOM   1040  CZ  ARG A  66     -20.095   9.153  -2.478  1.00  1.610          C  
ATOM   1041  NH1 ARG A  66     -20.689  10.096  -3.207  1.00  1.610          N  
ATOM   1042  NH2 ARG A  66     -20.746   8.621  -1.451  1.00  1.610          N  
ATOM   1043  H   ARG A  66     -14.416  10.962  -3.186  1.00  1.220          H  
ATOM   1044  HA  ARG A  66     -13.907   8.400  -4.288  1.00  1.440          H  
ATOM   1045 1HB  ARG A  66     -16.045  10.440  -4.979  1.00  1.930          H  
ATOM   1046 2HB  ARG A  66     -16.009   8.841  -5.679  1.00  1.930          H  
ATOM   1047 1HG  ARG A  66     -16.428   7.820  -3.556  1.00  1.930          H  
ATOM   1048 2HG  ARG A  66     -16.240   9.360  -2.706  1.00  1.930          H  
ATOM   1049 1HD  ARG A  66     -18.151  10.238  -3.957  1.00  1.930          H  
ATOM   1050 2HD  ARG A  66     -18.341   8.679  -4.761  1.00  1.930          H  
ATOM   1051  HE  ARG A  66     -18.453   7.999  -2.156  1.00  1.930          H  
ATOM   1052 1HH1 ARG A  66     -20.216  10.557  -4.000  1.00  1.930          H  
ATOM   1053 2HH1 ARG A  66     -21.623  10.396  -2.970  1.00  1.930          H  
ATOM   1054 1HH2 ARG A  66     -20.306   7.907  -0.887  1.00  1.930          H  
ATOM   1055 2HH2 ARG A  66     -21.680   8.933  -1.226  1.00  1.930          H  
ATOM   1056  N   ILE A  67     -13.520  10.889  -6.445  1.00  1.110          N  
ATOM   1057  CA  ILE A  67     -12.939  11.247  -7.730  1.00  1.160          C  
ATOM   1058  C   ILE A  67     -11.480  10.837  -7.789  1.00  1.030          C  
ATOM   1059  O   ILE A  67     -11.067  10.237  -8.781  1.00  1.070          O  
ATOM   1060  CB  ILE A  67     -13.114  12.751  -8.034  1.00  1.600          C  
ATOM   1061  CG1 ILE A  67     -14.638  13.037  -8.275  1.00  1.600          C  
ATOM   1062  CG2 ILE A  67     -12.230  13.167  -9.240  1.00  1.600          C  
ATOM   1063  CD1 ILE A  67     -15.037  14.511  -8.273  1.00  1.600          C  
ATOM   1064  H   ILE A  67     -13.954  11.614  -5.862  1.00  1.330          H  
ATOM   1065  HA  ILE A  67     -13.470  10.692  -8.503  1.00  1.390          H  
ATOM   1066  HB  ILE A  67     -12.818  13.328  -7.166  1.00  1.920          H  
ATOM   1067 1HG1 ILE A  67     -14.916  12.611  -9.235  1.00  1.920          H  
ATOM   1068 2HG1 ILE A  67     -15.208  12.533  -7.501  1.00  1.920          H  
ATOM   1069 1HG2 ILE A  67     -12.350  14.224  -9.441  1.00  1.920          H  
ATOM   1070 2HG2 ILE A  67     -11.186  12.977  -9.022  1.00  1.920          H  
ATOM   1071 3HG2 ILE A  67     -12.522  12.594 -10.122  1.00  1.920          H  
ATOM   1072 1HD1 ILE A  67     -16.109  14.594  -8.444  1.00  1.920          H  
ATOM   1073 2HD1 ILE A  67     -14.794  14.949  -7.307  1.00  1.920          H  
ATOM   1074 3HD1 ILE A  67     -14.509  15.046  -9.054  1.00  1.920          H  
ATOM   1075  N   VAL A  68     -10.706  11.136  -6.743  1.00  0.900          N  
ATOM   1076  CA  VAL A  68      -9.300  10.741  -6.711  1.00  0.870          C  
ATOM   1077  C   VAL A  68      -9.169   9.224  -6.794  1.00  0.960          C  
ATOM   1078  O   VAL A  68      -8.307   8.701  -7.513  1.00  1.000          O  
ATOM   1079  CB  VAL A  68      -8.610  11.256  -5.438  1.00  1.230          C  
ATOM   1080  CG1 VAL A  68      -7.218  10.678  -5.304  1.00  1.230          C  
ATOM   1081  CG2 VAL A  68      -8.519  12.733  -5.511  1.00  1.230          C  
ATOM   1082  H   VAL A  68     -11.122  11.676  -5.972  1.00  1.080          H  
ATOM   1083  HA  VAL A  68      -8.802  11.183  -7.574  1.00  1.040          H  
ATOM   1084  HB  VAL A  68      -9.194  10.959  -4.563  1.00  1.480          H  
ATOM   1085 1HG1 VAL A  68      -6.745  11.071  -4.402  1.00  1.480          H  
ATOM   1086 2HG1 VAL A  68      -7.248   9.591  -5.243  1.00  1.480          H  
ATOM   1087 3HG1 VAL A  68      -6.659  10.970  -6.160  1.00  1.480          H  
ATOM   1088 1HG2 VAL A  68      -8.037  13.099  -4.607  1.00  1.480          H  
ATOM   1089 2HG2 VAL A  68      -7.934  13.015  -6.382  1.00  1.480          H  
ATOM   1090 3HG2 VAL A  68      -9.517  13.152  -5.595  1.00  1.480          H  
ATOM   1091  N   GLY A  69     -10.010   8.517  -6.030  1.00  1.040          N  
ATOM   1092  CA  GLY A  69     -10.022   7.066  -6.020  1.00  1.200          C  
ATOM   1093  C   GLY A  69     -10.165   6.515  -7.435  1.00  1.260          C  
ATOM   1094  O   GLY A  69      -9.437   5.593  -7.817  1.00  1.330          O  
ATOM   1095  H   GLY A  69     -10.664   9.015  -5.420  1.00  1.250          H  
ATOM   1096 1HA  GLY A  69      -9.106   6.696  -5.562  1.00  1.440          H  
ATOM   1097 2HA  GLY A  69     -10.858   6.727  -5.408  1.00  1.440          H  
ATOM   1098  N   ASP A  70     -11.106   7.070  -8.214  1.00  1.300          N  
ATOM   1099  CA  ASP A  70     -11.286   6.635  -9.592  1.00  1.400          C  
ATOM   1100  C   ASP A  70     -10.149   7.120 -10.503  1.00  1.250          C  
ATOM   1101  O   ASP A  70      -9.664   6.376 -11.338  1.00  1.310          O  
ATOM   1102  CB  ASP A  70     -12.613   7.130 -10.176  1.00  1.920          C  
ATOM   1103  CG  ASP A  70     -13.892   6.465  -9.603  1.00  1.920          C  
ATOM   1104  OD1 ASP A  70     -13.806   5.477  -8.907  1.00  1.920          O  
ATOM   1105  OD2 ASP A  70     -14.957   6.990  -9.854  1.00  1.920          O  
ATOM   1106  H   ASP A  70     -11.736   7.766  -7.800  1.00  1.560          H  
ATOM   1107  HA  ASP A  70     -11.290   5.546  -9.605  1.00  1.680          H  
ATOM   1108 1HB  ASP A  70     -12.683   8.210 -10.008  1.00  2.300          H  
ATOM   1109 2HB  ASP A  70     -12.596   6.970 -11.243  1.00  2.300          H  
ATOM   1110  N   MET A  71      -9.639   8.338 -10.329  1.00  1.150          N  
ATOM   1111  CA  MET A  71      -8.554   8.804 -11.207  1.00  1.180          C  
ATOM   1112  C   MET A  71      -7.364   7.850 -11.164  1.00  1.190          C  
ATOM   1113  O   MET A  71      -6.789   7.484 -12.198  1.00  1.250          O  
ATOM   1114  CB  MET A  71      -8.064  10.170 -10.764  1.00  1.640          C  
ATOM   1115  CG  MET A  71      -8.968  11.345 -10.996  1.00  1.640          C  
ATOM   1116  SD  MET A  71      -8.370  12.803 -10.102  1.00  1.640          S  
ATOM   1117  CE  MET A  71      -6.872  13.223 -10.961  1.00  1.640          C  
ATOM   1118  H   MET A  71     -10.038   8.965  -9.627  1.00  1.380          H  
ATOM   1119  HA  MET A  71      -8.923   8.852 -12.228  1.00  1.420          H  
ATOM   1120 1HB  MET A  71      -7.898  10.129  -9.696  1.00  1.970          H  
ATOM   1121 2HB  MET A  71      -7.110  10.358 -11.233  1.00  1.970          H  
ATOM   1122 1HG  MET A  71      -8.985  11.578 -12.058  1.00  1.970          H  
ATOM   1123 2HG  MET A  71      -9.976  11.127 -10.690  1.00  1.970          H  
ATOM   1124 1HE  MET A  71      -6.439  14.068 -10.486  1.00  1.970          H  
ATOM   1125 2HE  MET A  71      -6.163  12.406 -10.929  1.00  1.970          H  
ATOM   1126 3HE  MET A  71      -7.100  13.464 -11.995  1.00  1.970          H  
ATOM   1127  N   ASP A  72      -7.059   7.373  -9.959  1.00  1.290          N  
ATOM   1128  CA  ASP A  72      -5.941   6.487  -9.678  1.00  1.490          C  
ATOM   1129  C   ASP A  72      -6.089   5.092 -10.307  1.00  1.520          C  
ATOM   1130  O   ASP A  72      -5.148   4.310 -10.295  1.00  1.520          O  
ATOM   1131  CB  ASP A  72      -5.705   6.389  -8.161  1.00  2.010          C  
ATOM   1132  CG  ASP A  72      -4.281   5.831  -7.759  1.00  2.010          C  
ATOM   1133  OD1 ASP A  72      -3.282   6.352  -8.244  1.00  2.010          O  
ATOM   1134  OD2 ASP A  72      -4.219   4.926  -6.955  1.00  2.010          O  
ATOM   1135  H   ASP A  72      -7.597   7.724  -9.155  1.00  1.550          H  
ATOM   1136  HA  ASP A  72      -5.048   6.946 -10.103  1.00  1.790          H  
ATOM   1137 1HB  ASP A  72      -5.838   7.379  -7.716  1.00  2.410          H  
ATOM   1138 2HB  ASP A  72      -6.477   5.745  -7.727  1.00  2.410          H  
ATOM   1139  N   LEU A  73      -7.233   4.764 -10.926  1.00  1.650          N  
ATOM   1140  CA  LEU A  73      -7.390   3.453 -11.566  1.00  1.860          C  
ATOM   1141  C   LEU A  73      -6.368   3.284 -12.686  1.00  1.580          C  
ATOM   1142  O   LEU A  73      -5.971   2.160 -13.030  1.00  1.600          O  
ATOM   1143  CB  LEU A  73      -8.807   3.326 -12.161  1.00  2.520          C  
ATOM   1144  CG  LEU A  73      -9.172   4.252 -13.440  1.00  2.520          C  
ATOM   1145  CD1 LEU A  73      -8.796   3.609 -14.766  1.00  2.520          C  
ATOM   1146  CD2 LEU A  73     -10.673   4.508 -13.500  1.00  2.520          C  
ATOM   1147  H   LEU A  73      -8.015   5.427 -10.952  1.00  1.980          H  
ATOM   1148  HA  LEU A  73      -7.236   2.678 -10.817  1.00  2.230          H  
ATOM   1149 1HB  LEU A  73      -9.015   2.283 -12.396  1.00  3.020          H  
ATOM   1150 2HB  LEU A  73      -9.458   3.645 -11.368  1.00  3.020          H  
ATOM   1151  HG  LEU A  73      -8.635   5.193 -13.341  1.00  3.020          H  
ATOM   1152 1HD1 LEU A  73      -9.055   4.286 -15.551  1.00  3.020          H  
ATOM   1153 2HD1 LEU A  73      -7.762   3.380 -14.871  1.00  3.020          H  
ATOM   1154 3HD1 LEU A  73      -9.368   2.720 -14.853  1.00  3.020          H  
ATOM   1155 1HD2 LEU A  73     -10.852   5.144 -14.329  1.00  3.020          H  
ATOM   1156 2HD2 LEU A  73     -11.206   3.566 -13.638  1.00  3.020          H  
ATOM   1157 3HD2 LEU A  73     -11.034   4.989 -12.608  1.00  3.020          H  
ATOM   1158  N   GLU A  74      -5.912   4.410 -13.244  1.00  1.420          N  
ATOM   1159  CA  GLU A  74      -4.949   4.396 -14.321  1.00  1.370          C  
ATOM   1160  C   GLU A  74      -3.659   3.730 -13.845  1.00  1.090          C  
ATOM   1161  O   GLU A  74      -2.958   3.103 -14.641  1.00  1.130          O  
ATOM   1162  CB  GLU A  74      -4.665   5.813 -14.808  1.00  1.940          C  
ATOM   1163  CG  GLU A  74      -3.921   5.886 -16.136  1.00  1.940          C  
ATOM   1164  CD  GLU A  74      -4.758   5.426 -17.286  1.00  1.940          C  
ATOM   1165  OE1 GLU A  74      -5.952   5.586 -17.214  1.00  1.940          O  
ATOM   1166  OE2 GLU A  74      -4.214   4.930 -18.238  1.00  1.940          O  
ATOM   1167  H   GLU A  74      -6.274   5.316 -12.924  1.00  1.700          H  
ATOM   1168  HA  GLU A  74      -5.354   3.815 -15.152  1.00  1.640          H  
ATOM   1169 1HB  GLU A  74      -5.610   6.346 -14.915  1.00  2.330          H  
ATOM   1170 2HB  GLU A  74      -4.076   6.344 -14.059  1.00  2.330          H  
ATOM   1171 1HG  GLU A  74      -3.655   6.899 -16.326  1.00  2.330          H  
ATOM   1172 2HG  GLU A  74      -3.007   5.295 -16.086  1.00  2.330          H  
ATOM   1173  N   SER A  75      -3.340   3.877 -12.544  1.00  0.970          N  
ATOM   1174  CA  SER A  75      -2.138   3.348 -11.920  1.00  1.000          C  
ATOM   1175  C   SER A  75      -2.146   1.815 -11.932  1.00  0.990          C  
ATOM   1176  O   SER A  75      -1.091   1.165 -11.823  1.00  1.130          O  
ATOM   1177  CB  SER A  75      -2.068   3.857 -10.481  1.00  1.390          C  
ATOM   1178  OG  SER A  75      -1.964   5.271 -10.436  1.00  1.390          O  
ATOM   1179  H   SER A  75      -3.961   4.378 -11.905  1.00  1.160          H  
ATOM   1180  HA  SER A  75      -1.271   3.704 -12.476  1.00  1.200          H  
ATOM   1181 1HB  SER A  75      -2.935   3.528  -9.928  1.00  1.670          H  
ATOM   1182 2HB  SER A  75      -1.200   3.423  -9.993  1.00  1.670          H  
ATOM   1183  HG  SER A  75      -2.251   5.547  -9.521  1.00  1.670          H  
ATOM   1184  N   ILE A  76      -3.330   1.202 -12.079  1.00  1.040          N  
ATOM   1185  CA  ILE A  76      -3.377  -0.240 -12.135  1.00  1.280          C  
ATOM   1186  C   ILE A  76      -2.994  -0.647 -13.536  1.00  1.170          C  
ATOM   1187  O   ILE A  76      -2.067  -1.431 -13.728  1.00  1.260          O  
ATOM   1188  CB  ILE A  76      -4.777  -0.802 -11.788  1.00  1.700          C  
ATOM   1189  CG1 ILE A  76      -5.099  -0.508 -10.300  1.00  1.700          C  
ATOM   1190  CG2 ILE A  76      -4.848  -2.310 -12.128  1.00  1.700          C  
ATOM   1191  CD1 ILE A  76      -6.561  -0.772  -9.900  1.00  1.700          C  
ATOM   1192  H   ILE A  76      -4.192   1.735 -12.217  1.00  1.250          H  
ATOM   1193  HA  ILE A  76      -2.651  -0.654 -11.441  1.00  1.540          H  
ATOM   1194  HB  ILE A  76      -5.530  -0.276 -12.375  1.00  2.040          H  
ATOM   1195 1HG1 ILE A  76      -4.448  -1.113  -9.682  1.00  2.040          H  
ATOM   1196 2HG1 ILE A  76      -4.879   0.543 -10.099  1.00  2.040          H  
ATOM   1197 1HG2 ILE A  76      -5.820  -2.705 -11.898  1.00  2.040          H  
ATOM   1198 2HG2 ILE A  76      -4.657  -2.475 -13.185  1.00  2.040          H  
ATOM   1199 3HG2 ILE A  76      -4.114  -2.832 -11.564  1.00  2.040          H  
ATOM   1200 1HD1 ILE A  76      -6.697  -0.532  -8.846  1.00  2.040          H  
ATOM   1201 2HD1 ILE A  76      -7.221  -0.143 -10.502  1.00  2.040          H  
ATOM   1202 3HD1 ILE A  76      -6.820  -1.815 -10.057  1.00  2.040          H  
ATOM   1203  N   GLU A  77      -3.685  -0.095 -14.526  1.00  1.090          N  
ATOM   1204  CA  GLU A  77      -3.398  -0.477 -15.907  1.00  1.170          C  
ATOM   1205  C   GLU A  77      -1.962  -0.160 -16.319  1.00  1.000          C  
ATOM   1206  O   GLU A  77      -1.320  -0.946 -17.017  1.00  1.130          O  
ATOM   1207  CB  GLU A  77      -4.394   0.151 -16.870  1.00  1.610          C  
ATOM   1208  CG  GLU A  77      -4.180  -0.260 -18.333  1.00  1.610          C  
ATOM   1209  CD  GLU A  77      -5.305   0.143 -19.215  1.00  1.610          C  
ATOM   1210  OE1 GLU A  77      -6.323   0.537 -18.682  1.00  1.610          O  
ATOM   1211  OE2 GLU A  77      -5.179   0.052 -20.408  1.00  1.610          O  
ATOM   1212  H   GLU A  77      -4.418   0.580 -14.289  1.00  1.310          H  
ATOM   1213  HA  GLU A  77      -3.523  -1.556 -15.981  1.00  1.400          H  
ATOM   1214 1HB  GLU A  77      -5.400  -0.131 -16.574  1.00  1.930          H  
ATOM   1215 2HB  GLU A  77      -4.323   1.242 -16.804  1.00  1.930          H  
ATOM   1216 1HG  GLU A  77      -3.268   0.213 -18.698  1.00  1.930          H  
ATOM   1217 2HG  GLU A  77      -4.042  -1.338 -18.386  1.00  1.930          H  
ATOM   1218  N   ASP A  78      -1.455   0.989 -15.867  1.00  0.900          N  
ATOM   1219  CA  ASP A  78      -0.106   1.463 -16.159  1.00  1.040          C  
ATOM   1220  C   ASP A  78       0.986   0.647 -15.437  1.00  1.110          C  
ATOM   1221  O   ASP A  78       2.174   0.823 -15.712  1.00  1.360          O  
ATOM   1222  CB  ASP A  78      -0.012   2.971 -15.820  1.00  1.400          C  
ATOM   1223  CG  ASP A  78       1.171   3.733 -16.462  1.00  1.400          C  
ATOM   1224  OD1 ASP A  78       1.413   3.516 -17.623  1.00  1.400          O  
ATOM   1225  OD2 ASP A  78       1.744   4.599 -15.817  1.00  1.400          O  
ATOM   1226  H   ASP A  78      -2.052   1.609 -15.315  1.00  1.080          H  
ATOM   1227  HA  ASP A  78       0.056   1.357 -17.231  1.00  1.250          H  
ATOM   1228 1HB  ASP A  78      -0.937   3.459 -16.136  1.00  1.680          H  
ATOM   1229 2HB  ASP A  78       0.047   3.084 -14.738  1.00  1.680          H  
ATOM   1230  N   GLY A  79       0.604  -0.209 -14.472  1.00  1.110          N  
ATOM   1231  CA  GLY A  79       1.566  -1.000 -13.723  1.00  1.370          C  
ATOM   1232  C   GLY A  79       2.342  -0.241 -12.641  1.00  1.170          C  
ATOM   1233  O   GLY A  79       3.439  -0.670 -12.273  1.00  1.320          O  
ATOM   1234  H   GLY A  79      -0.386  -0.390 -14.292  1.00  1.330          H  
ATOM   1235 1HA  GLY A  79       1.032  -1.830 -13.259  1.00  1.640          H  
ATOM   1236 2HA  GLY A  79       2.271  -1.444 -14.423  1.00  1.640          H  
ATOM   1237  N   SER A  80       1.839   0.909 -12.160  1.00  1.230          N  
ATOM   1238  CA  SER A  80       2.590   1.653 -11.152  1.00  1.680          C  
ATOM   1239  C   SER A  80       2.089   1.312  -9.757  1.00  1.680          C  
ATOM   1240  O   SER A  80       2.815   1.438  -8.765  1.00  2.040          O  
ATOM   1241  CB  SER A  80       2.497   3.141 -11.411  1.00  2.170          C  
ATOM   1242  OG  SER A  80       1.197   3.604 -11.246  1.00  2.170          O  
ATOM   1243  H   SER A  80       0.907   1.230 -12.420  1.00  1.480          H  
ATOM   1244  HA  SER A  80       3.639   1.365 -11.215  1.00  2.020          H  
ATOM   1245 1HB  SER A  80       3.165   3.673 -10.737  1.00  2.610          H  
ATOM   1246 2HB  SER A  80       2.827   3.344 -12.431  1.00  2.610          H  
ATOM   1247  HG  SER A  80       1.197   4.501 -11.598  1.00  2.610          H  
ATOM   1248  N   PHE A  81       0.854   0.828  -9.683  1.00  1.420          N  
ATOM   1249  CA  PHE A  81       0.264   0.435  -8.425  1.00  1.590          C  
ATOM   1250  C   PHE A  81       0.709  -0.949  -8.019  1.00  1.360          C  
ATOM   1251  O   PHE A  81       0.571  -1.917  -8.772  1.00  1.260          O  
ATOM   1252  CB  PHE A  81      -1.265   0.442  -8.485  1.00  2.160          C  
ATOM   1253  CG  PHE A  81      -1.863  -0.049  -7.211  1.00  2.160          C  
ATOM   1254  CD1 PHE A  81      -1.858   0.728  -6.068  1.00  2.160          C  
ATOM   1255  CD2 PHE A  81      -2.404  -1.317  -7.145  1.00  2.160          C  
ATOM   1256  CE1 PHE A  81      -2.376   0.239  -4.891  1.00  2.160          C  
ATOM   1257  CE2 PHE A  81      -2.921  -1.795  -5.973  1.00  2.160          C  
ATOM   1258  CZ  PHE A  81      -2.904  -1.024  -4.847  1.00  2.160          C  
ATOM   1259  H   PHE A  81       0.284   0.791 -10.524  1.00  1.700          H  
ATOM   1260  HA  PHE A  81       0.591   1.137  -7.658  1.00  1.910          H  
ATOM   1261 1HB  PHE A  81      -1.628   1.446  -8.673  1.00  2.590          H  
ATOM   1262 2HB  PHE A  81      -1.604  -0.193  -9.297  1.00  2.590          H  
ATOM   1263  HD1 PHE A  81      -1.432   1.733  -6.099  1.00  2.590          H  
ATOM   1264  HD2 PHE A  81      -2.403  -1.940  -8.039  1.00  2.590          H  
ATOM   1265  HE1 PHE A  81      -2.359   0.853  -3.992  1.00  2.590          H  
ATOM   1266  HE2 PHE A  81      -3.334  -2.785  -5.926  1.00  2.590          H  
ATOM   1267  HZ  PHE A  81      -3.307  -1.420  -3.909  1.00  2.590          H  
ATOM   1268  N   VAL A  82       1.214  -1.046  -6.805  1.00  1.560          N  
ATOM   1269  CA  VAL A  82       1.650  -2.307  -6.260  1.00  1.630          C  
ATOM   1270  C   VAL A  82       0.744  -2.625  -5.100  1.00  1.410          C  
ATOM   1271  O   VAL A  82       0.636  -1.838  -4.162  1.00  1.580          O  
ATOM   1272  CB  VAL A  82       3.120  -2.236  -5.818  1.00  2.250          C  
ATOM   1273  CG1 VAL A  82       3.557  -3.574  -5.208  1.00  2.250          C  
ATOM   1274  CG2 VAL A  82       3.982  -1.874  -7.035  1.00  2.250          C  
ATOM   1275  H   VAL A  82       1.291  -0.207  -6.245  1.00  1.870          H  
ATOM   1276  HA  VAL A  82       1.544  -3.084  -7.015  1.00  1.960          H  
ATOM   1277  HB  VAL A  82       3.231  -1.472  -5.049  1.00  2.700          H  
ATOM   1278 1HG1 VAL A  82       4.596  -3.506  -4.895  1.00  2.700          H  
ATOM   1279 2HG1 VAL A  82       2.936  -3.812  -4.337  1.00  2.700          H  
ATOM   1280 3HG1 VAL A  82       3.454  -4.364  -5.950  1.00  2.700          H  
ATOM   1281 1HG2 VAL A  82       5.026  -1.811  -6.738  1.00  2.700          H  
ATOM   1282 2HG2 VAL A  82       3.865  -2.640  -7.802  1.00  2.700          H  
ATOM   1283 3HG2 VAL A  82       3.666  -0.910  -7.443  1.00  2.700          H  
ATOM   1284  N   LEU A  83       0.093  -3.772  -5.178  1.00  1.290          N  
ATOM   1285  CA  LEU A  83      -0.872  -4.158  -4.167  1.00  1.200          C  
ATOM   1286  C   LEU A  83      -0.208  -4.667  -2.898  1.00  1.190          C  
ATOM   1287  O   LEU A  83       0.901  -5.212  -2.940  1.00  1.390          O  
ATOM   1288  CB  LEU A  83      -1.810  -5.228  -4.768  1.00  1.720          C  
ATOM   1289  CG  LEU A  83      -1.205  -6.619  -5.187  1.00  1.720          C  
ATOM   1290  CD1 LEU A  83      -1.285  -7.626  -4.014  1.00  1.720          C  
ATOM   1291  CD2 LEU A  83      -1.985  -7.145  -6.384  1.00  1.720          C  
ATOM   1292  H   LEU A  83       0.258  -4.357  -5.983  1.00  1.550          H  
ATOM   1293  HA  LEU A  83      -1.463  -3.287  -3.894  1.00  1.440          H  
ATOM   1294 1HB  LEU A  83      -2.598  -5.416  -4.086  1.00  2.060          H  
ATOM   1295 2HB  LEU A  83      -2.251  -4.807  -5.665  1.00  2.060          H  
ATOM   1296  HG  LEU A  83      -0.155  -6.504  -5.453  1.00  2.060          H  
ATOM   1297 1HD1 LEU A  83      -0.876  -8.574  -4.327  1.00  2.060          H  
ATOM   1298 2HD1 LEU A  83      -0.723  -7.273  -3.176  1.00  2.060          H  
ATOM   1299 3HD1 LEU A  83      -2.320  -7.764  -3.714  1.00  2.060          H  
ATOM   1300 1HD2 LEU A  83      -1.581  -8.108  -6.696  1.00  2.060          H  
ATOM   1301 2HD2 LEU A  83      -3.034  -7.271  -6.110  1.00  2.060          H  
ATOM   1302 3HD2 LEU A  83      -1.905  -6.448  -7.206  1.00  2.060          H  
ATOM   1303  N   LYS A  84      -0.913  -4.522  -1.774  1.00  1.120          N  
ATOM   1304  CA  LYS A  84      -0.451  -5.072  -0.498  1.00  1.150          C  
ATOM   1305  C   LYS A  84      -0.855  -6.529  -0.356  1.00  1.120          C  
ATOM   1306  O   LYS A  84      -1.841  -6.960  -0.941  1.00  1.210          O  
ATOM   1307  CB  LYS A  84      -1.005  -4.291   0.693  1.00  1.600          C  
ATOM   1308  CG  LYS A  84      -0.514  -2.862   0.818  1.00  1.600          C  
ATOM   1309  CD  LYS A  84      -1.052  -2.217   2.104  1.00  1.600          C  
ATOM   1310  CE  LYS A  84      -0.561  -0.783   2.270  1.00  1.600          C  
ATOM   1311  NZ  LYS A  84      -1.063  -0.162   3.535  1.00  1.600          N  
ATOM   1312  H   LYS A  84      -1.812  -4.011  -1.819  1.00  1.340          H  
ATOM   1313  HA  LYS A  84       0.638  -5.021  -0.477  1.00  1.380          H  
ATOM   1314 1HB  LYS A  84      -2.095  -4.260   0.621  1.00  1.920          H  
ATOM   1315 2HB  LYS A  84      -0.760  -4.816   1.618  1.00  1.920          H  
ATOM   1316 1HG  LYS A  84       0.575  -2.849   0.828  1.00  1.920          H  
ATOM   1317 2HG  LYS A  84      -0.863  -2.292  -0.046  1.00  1.920          H  
ATOM   1318 1HD  LYS A  84      -2.145  -2.219   2.078  1.00  1.920          H  
ATOM   1319 2HD  LYS A  84      -0.729  -2.805   2.971  1.00  1.920          H  
ATOM   1320 1HE  LYS A  84       0.528  -0.777   2.282  1.00  1.920          H  
ATOM   1321 2HE  LYS A  84      -0.908  -0.189   1.424  1.00  1.920          H  
ATOM   1322 1HZ  LYS A  84      -0.718   0.786   3.606  1.00  1.920          H  
ATOM   1323 2HZ  LYS A  84      -2.072  -0.153   3.532  1.00  1.920          H  
ATOM   1324 3HZ  LYS A  84      -0.736  -0.696   4.333  1.00  1.920          H  
ATOM   1325  N   ARG A  85      -0.129  -7.287   0.459  1.00  1.290          N  
ATOM   1326  CA  ARG A  85      -0.528  -8.663   0.733  1.00  1.320          C  
ATOM   1327  C   ARG A  85      -0.655  -8.939   2.221  1.00  1.350          C  
ATOM   1328  O   ARG A  85       0.316  -9.325   2.875  1.00  1.510          O  
ATOM   1329  CB  ARG A  85       0.436  -9.646   0.091  1.00  1.840          C  
ATOM   1330  CG  ARG A  85       0.415  -9.621  -1.427  1.00  1.840          C  
ATOM   1331  CD  ARG A  85       1.383 -10.562  -2.033  1.00  1.840          C  
ATOM   1332  NE  ARG A  85       1.233 -10.622  -3.494  1.00  1.840          N  
ATOM   1333  CZ  ARG A  85       1.781  -9.758  -4.388  1.00  1.840          C  
ATOM   1334  NH1 ARG A  85       2.518  -8.743  -3.986  1.00  1.840          N  
ATOM   1335  NH2 ARG A  85       1.562  -9.941  -5.682  1.00  1.840          N  
ATOM   1336  H   ARG A  85       0.687  -6.900   0.913  1.00  1.550          H  
ATOM   1337  HA  ARG A  85      -1.501  -8.820   0.298  1.00  1.580          H  
ATOM   1338 1HB  ARG A  85       1.451  -9.427   0.415  1.00  2.200          H  
ATOM   1339 2HB  ARG A  85       0.197 -10.656   0.417  1.00  2.200          H  
ATOM   1340 1HG  ARG A  85      -0.584  -9.873  -1.780  1.00  2.200          H  
ATOM   1341 2HG  ARG A  85       0.669  -8.620  -1.762  1.00  2.200          H  
ATOM   1342 1HD  ARG A  85       2.400 -10.255  -1.796  1.00  2.200          H  
ATOM   1343 2HD  ARG A  85       1.210 -11.559  -1.634  1.00  2.200          H  
ATOM   1344  HE  ARG A  85       0.677 -11.383  -3.866  1.00  2.200          H  
ATOM   1345 1HH1 ARG A  85       2.686  -8.592  -3.005  1.00  2.200          H  
ATOM   1346 2HH1 ARG A  85       2.911  -8.100  -4.659  1.00  2.200          H  
ATOM   1347 1HH2 ARG A  85       0.994 -10.718  -5.994  1.00  2.200          H  
ATOM   1348 2HH2 ARG A  85       1.961  -9.309  -6.359  1.00  2.200          H  
ATOM   1349  N   GLU A  86      -1.856  -8.722   2.759  1.00  1.260          N  
ATOM   1350  CA  GLU A  86      -2.091  -8.870   4.190  1.00  1.310          C  
ATOM   1351  C   GLU A  86      -3.237  -9.842   4.409  1.00  1.150          C  
ATOM   1352  O   GLU A  86      -4.118  -9.963   3.555  1.00  1.030          O  
ATOM   1353  CB  GLU A  86      -2.384  -7.504   4.825  1.00  1.810          C  
ATOM   1354  CG  GLU A  86      -1.209  -6.502   4.721  1.00  1.810          C  
ATOM   1355  CD  GLU A  86      -1.458  -5.149   5.385  1.00  1.810          C  
ATOM   1356  OE1 GLU A  86      -2.561  -4.891   5.822  1.00  1.810          O  
ATOM   1357  OE2 GLU A  86      -0.530  -4.368   5.440  1.00  1.810          O  
ATOM   1358  H   GLU A  86      -2.629  -8.404   2.162  1.00  1.510          H  
ATOM   1359  HA  GLU A  86      -1.199  -9.286   4.658  1.00  1.570          H  
ATOM   1360 1HB  GLU A  86      -3.244  -7.062   4.328  1.00  2.180          H  
ATOM   1361 2HB  GLU A  86      -2.640  -7.632   5.875  1.00  2.180          H  
ATOM   1362 1HG  GLU A  86      -0.325  -6.957   5.165  1.00  2.180          H  
ATOM   1363 2HG  GLU A  86      -0.998  -6.335   3.666  1.00  2.180          H  
ATOM   1364  N   GLU A  87      -3.210 -10.570   5.526  1.00  1.220          N  
ATOM   1365  CA  GLU A  87      -4.268 -11.538   5.810  1.00  1.150          C  
ATOM   1366  C   GLU A  87      -5.532 -10.885   6.336  1.00  1.080          C  
ATOM   1367  O   GLU A  87      -5.481  -9.955   7.145  1.00  1.170          O  
ATOM   1368  CB  GLU A  87      -3.771 -12.593   6.802  1.00  1.640          C  
ATOM   1369  CG  GLU A  87      -2.631 -13.486   6.278  1.00  1.640          C  
ATOM   1370  CD  GLU A  87      -2.216 -14.534   7.267  1.00  1.640          C  
ATOM   1371  OE1 GLU A  87      -2.879 -14.655   8.271  1.00  1.640          O  
ATOM   1372  OE2 GLU A  87      -1.262 -15.231   7.020  1.00  1.640          O  
ATOM   1373  H   GLU A  87      -2.458 -10.441   6.192  1.00  1.460          H  
ATOM   1374  HA  GLU A  87      -4.539 -12.040   4.888  1.00  1.380          H  
ATOM   1375 1HB  GLU A  87      -3.422 -12.101   7.709  1.00  1.970          H  
ATOM   1376 2HB  GLU A  87      -4.602 -13.240   7.080  1.00  1.970          H  
ATOM   1377 1HG  GLU A  87      -2.965 -13.990   5.380  1.00  1.970          H  
ATOM   1378 2HG  GLU A  87      -1.775 -12.867   6.017  1.00  1.970          H  
ATOM   1379  N   PHE A  88      -6.667 -11.404   5.886  1.00  1.000          N  
ATOM   1380  CA  PHE A  88      -7.974 -10.940   6.304  1.00  0.990          C  
ATOM   1381  C   PHE A  88      -9.000 -12.050   6.126  1.00  0.930          C  
ATOM   1382  O   PHE A  88      -8.666 -13.168   5.706  1.00  0.980          O  
ATOM   1383  CB  PHE A  88      -8.371  -9.664   5.535  1.00  1.390          C  
ATOM   1384  CG  PHE A  88      -8.573  -9.797   4.037  1.00  1.390          C  
ATOM   1385  CD1 PHE A  88      -9.845  -9.924   3.502  1.00  1.390          C  
ATOM   1386  CD2 PHE A  88      -7.501  -9.787   3.168  1.00  1.390          C  
ATOM   1387  CE1 PHE A  88     -10.033 -10.027   2.144  1.00  1.390          C  
ATOM   1388  CE2 PHE A  88      -7.690  -9.896   1.820  1.00  1.390          C  
ATOM   1389  CZ  PHE A  88      -8.953 -10.017   1.319  1.00  1.390          C  
ATOM   1390  H   PHE A  88      -6.625 -12.150   5.185  1.00  1.200          H  
ATOM   1391  HA  PHE A  88      -7.928 -10.693   7.365  1.00  1.190          H  
ATOM   1392 1HB  PHE A  88      -9.288  -9.265   5.954  1.00  1.670          H  
ATOM   1393 2HB  PHE A  88      -7.599  -8.909   5.696  1.00  1.670          H  
ATOM   1394  HD1 PHE A  88     -10.699  -9.940   4.167  1.00  1.670          H  
ATOM   1395  HD2 PHE A  88      -6.493  -9.686   3.571  1.00  1.670          H  
ATOM   1396  HE1 PHE A  88     -11.038 -10.126   1.732  1.00  1.670          H  
ATOM   1397  HE2 PHE A  88      -6.840  -9.885   1.149  1.00  1.670          H  
ATOM   1398  HZ  PHE A  88      -9.091 -10.117   0.273  1.00  1.670          H  
ATOM   1399  N   PHE A  89     -10.223 -11.778   6.556  1.00  0.940          N  
ATOM   1400  CA  PHE A  89     -11.301 -12.716   6.327  1.00  0.980          C  
ATOM   1401  C   PHE A  89     -12.243 -12.023   5.375  1.00  0.910          C  
ATOM   1402  O   PHE A  89     -12.580 -10.852   5.589  1.00  0.870          O  
ATOM   1403  CB  PHE A  89     -11.990 -13.092   7.626  1.00  1.360          C  
ATOM   1404  CG  PHE A  89     -11.082 -13.811   8.532  1.00  1.360          C  
ATOM   1405  CD1 PHE A  89     -10.397 -13.127   9.523  1.00  1.360          C  
ATOM   1406  CD2 PHE A  89     -10.875 -15.169   8.388  1.00  1.360          C  
ATOM   1407  CE1 PHE A  89      -9.533 -13.789  10.359  1.00  1.360          C  
ATOM   1408  CE2 PHE A  89     -10.017 -15.825   9.220  1.00  1.360          C  
ATOM   1409  CZ  PHE A  89      -9.345 -15.141  10.207  1.00  1.360          C  
ATOM   1410  H   PHE A  89     -10.419 -10.878   6.968  1.00  1.130          H  
ATOM   1411  HA  PHE A  89     -10.915 -13.618   5.853  1.00  1.180          H  
ATOM   1412 1HB  PHE A  89     -12.351 -12.205   8.134  1.00  1.630          H  
ATOM   1413 2HB  PHE A  89     -12.843 -13.732   7.420  1.00  1.630          H  
ATOM   1414  HD1 PHE A  89     -10.547 -12.056   9.636  1.00  1.630          H  
ATOM   1415  HD2 PHE A  89     -11.394 -15.720   7.603  1.00  1.630          H  
ATOM   1416  HE1 PHE A  89      -8.997 -13.247  11.138  1.00  1.630          H  
ATOM   1417  HE2 PHE A  89      -9.857 -16.894   9.105  1.00  1.630          H  
ATOM   1418  HZ  PHE A  89      -8.662 -15.675  10.863  1.00  1.630          H  
ATOM   1419  N   LEU A  90     -12.721 -12.728   4.352  1.00  0.900          N  
ATOM   1420  CA  LEU A  90     -13.577 -12.026   3.385  1.00  0.870          C  
ATOM   1421  C   LEU A  90     -14.821 -11.480   4.084  1.00  0.850          C  
ATOM   1422  O   LEU A  90     -15.316 -10.401   3.741  1.00  0.800          O  
ATOM   1423  CB  LEU A  90     -13.940 -12.911   2.179  1.00  1.230          C  
ATOM   1424  CG  LEU A  90     -14.732 -12.215   0.978  1.00  1.230          C  
ATOM   1425  CD1 LEU A  90     -13.906 -11.028   0.379  1.00  1.230          C  
ATOM   1426  CD2 LEU A  90     -15.005 -13.271  -0.124  1.00  1.230          C  
ATOM   1427  H   LEU A  90     -12.442 -13.715   4.252  1.00  1.080          H  
ATOM   1428  HA  LEU A  90     -13.010 -11.179   3.013  1.00  1.040          H  
ATOM   1429 1HB  LEU A  90     -13.023 -13.330   1.772  1.00  1.480          H  
ATOM   1430 2HB  LEU A  90     -14.558 -13.728   2.534  1.00  1.480          H  
ATOM   1431  HG  LEU A  90     -15.681 -11.815   1.345  1.00  1.480          H  
ATOM   1432 1HD1 LEU A  90     -14.470 -10.580  -0.440  1.00  1.480          H  
ATOM   1433 2HD1 LEU A  90     -13.727 -10.266   1.136  1.00  1.480          H  
ATOM   1434 3HD1 LEU A  90     -12.952 -11.397   0.001  1.00  1.480          H  
ATOM   1435 1HD2 LEU A  90     -15.551 -12.806  -0.941  1.00  1.480          H  
ATOM   1436 2HD2 LEU A  90     -14.058 -13.667  -0.500  1.00  1.480          H  
ATOM   1437 3HD2 LEU A  90     -15.595 -14.085   0.283  1.00  1.480          H  
ATOM   1438  N   GLY A  91     -15.328 -12.245   5.057  1.00  0.930          N  
ATOM   1439  CA  GLY A  91     -16.488 -11.856   5.839  1.00  0.950          C  
ATOM   1440  C   GLY A  91     -16.272 -10.551   6.618  1.00  0.900          C  
ATOM   1441  O   GLY A  91     -17.223  -9.791   6.795  1.00  0.870          O  
ATOM   1442  H   GLY A  91     -14.883 -13.129   5.252  1.00  1.120          H  
ATOM   1443 1HA  GLY A  91     -17.345 -11.746   5.177  1.00  1.140          H  
ATOM   1444 2HA  GLY A  91     -16.731 -12.657   6.537  1.00  1.140          H  
ATOM   1445  N   SER A  92     -15.037 -10.280   7.089  1.00  0.930          N  
ATOM   1446  CA  SER A  92     -14.756  -9.071   7.859  1.00  0.910          C  
ATOM   1447  C   SER A  92     -14.840  -7.864   6.957  1.00  0.800          C  
ATOM   1448  O   SER A  92     -15.342  -6.805   7.359  1.00  0.780          O  
ATOM   1449  CB  SER A  92     -13.391  -9.140   8.524  1.00  1.280          C  
ATOM   1450  OG  SER A  92     -13.359 -10.125   9.527  1.00  1.280          O  
ATOM   1451  H   SER A  92     -14.252 -10.891   6.891  1.00  1.120          H  
ATOM   1452  HA  SER A  92     -15.510  -8.973   8.639  1.00  1.090          H  
ATOM   1453 1HB  SER A  92     -12.634  -9.357   7.771  1.00  1.540          H  
ATOM   1454 2HB  SER A  92     -13.151  -8.170   8.955  1.00  1.540          H  
ATOM   1455  HG  SER A  92     -12.484 -10.072   9.921  1.00  1.540          H  
ATOM   1456  N   VAL A  93     -14.362  -8.033   5.723  1.00  0.770          N  
ATOM   1457  CA  VAL A  93     -14.419  -6.941   4.767  1.00  0.730          C  
ATOM   1458  C   VAL A  93     -15.893  -6.626   4.518  1.00  0.700          C  
ATOM   1459  O   VAL A  93     -16.283  -5.455   4.522  1.00  0.700          O  
ATOM   1460  CB  VAL A  93     -13.678  -7.285   3.465  1.00  1.040          C  
ATOM   1461  CG1 VAL A  93     -13.905  -6.213   2.445  1.00  1.040          C  
ATOM   1462  CG2 VAL A  93     -12.201  -7.414   3.752  1.00  1.040          C  
ATOM   1463  H   VAL A  93     -13.925  -8.936   5.498  1.00  0.920          H  
ATOM   1464  HA  VAL A  93     -13.946  -6.063   5.207  1.00  0.880          H  
ATOM   1465  HB  VAL A  93     -14.061  -8.227   3.063  1.00  1.250          H  
ATOM   1466 1HG1 VAL A  93     -13.366  -6.468   1.546  1.00  1.250          H  
ATOM   1467 2HG1 VAL A  93     -14.961  -6.123   2.229  1.00  1.250          H  
ATOM   1468 3HG1 VAL A  93     -13.534  -5.269   2.831  1.00  1.250          H  
ATOM   1469 1HG2 VAL A  93     -11.672  -7.658   2.834  1.00  1.250          H  
ATOM   1470 2HG2 VAL A  93     -11.824  -6.472   4.147  1.00  1.250          H  
ATOM   1471 3HG2 VAL A  93     -12.052  -8.196   4.487  1.00  1.250          H  
ATOM   1472  N   ILE A  94     -16.707  -7.675   4.338  1.00  0.730          N  
ATOM   1473  CA  ILE A  94     -18.133  -7.477   4.143  1.00  0.760          C  
ATOM   1474  C   ILE A  94     -18.770  -6.830   5.365  1.00  0.750          C  
ATOM   1475  O   ILE A  94     -19.574  -5.914   5.214  1.00  0.760          O  
ATOM   1476  CB  ILE A  94     -18.846  -8.798   3.782  1.00  1.050          C  
ATOM   1477  CG1 ILE A  94     -18.352  -9.299   2.376  1.00  1.050          C  
ATOM   1478  CG2 ILE A  94     -20.367  -8.626   3.834  1.00  1.050          C  
ATOM   1479  CD1 ILE A  94     -18.650  -8.391   1.190  1.00  1.050          C  
ATOM   1480  H   ILE A  94     -16.302  -8.616   4.305  1.00  0.880          H  
ATOM   1481  HA  ILE A  94     -18.271  -6.792   3.333  1.00  0.910          H  
ATOM   1482  HB  ILE A  94     -18.560  -9.562   4.503  1.00  1.260          H  
ATOM   1483 1HG1 ILE A  94     -17.270  -9.428   2.425  1.00  1.260          H  
ATOM   1484 2HG1 ILE A  94     -18.797 -10.258   2.173  1.00  1.260          H  
ATOM   1485 1HG2 ILE A  94     -20.843  -9.572   3.595  1.00  1.260          H  
ATOM   1486 2HG2 ILE A  94     -20.671  -8.322   4.826  1.00  1.260          H  
ATOM   1487 3HG2 ILE A  94     -20.678  -7.866   3.127  1.00  1.260          H  
ATOM   1488 1HD1 ILE A  94     -18.239  -8.855   0.315  1.00  1.260          H  
ATOM   1489 2HD1 ILE A  94     -19.717  -8.260   1.063  1.00  1.260          H  
ATOM   1490 3HD1 ILE A  94     -18.200  -7.437   1.305  1.00  1.260          H  
ATOM   1491  N   ASN A  95     -18.431  -7.238   6.582  1.00  0.780          N  
ATOM   1492  CA  ASN A  95     -19.061  -6.582   7.721  1.00  0.820          C  
ATOM   1493  C   ASN A  95     -18.803  -5.071   7.696  1.00  0.770          C  
ATOM   1494  O   ASN A  95     -19.720  -4.274   7.955  1.00  0.780          O  
ATOM   1495  CB  ASN A  95     -18.544  -7.169   9.019  1.00  1.130          C  
ATOM   1496  CG  ASN A  95     -19.075  -8.540   9.296  1.00  1.130          C  
ATOM   1497  OD1 ASN A  95     -20.118  -8.929   8.768  1.00  1.130          O  
ATOM   1498  ND2 ASN A  95     -18.374  -9.290  10.113  1.00  1.130          N  
ATOM   1499  H   ASN A  95     -17.796  -8.030   6.710  1.00  0.940          H  
ATOM   1500  HA  ASN A  95     -20.138  -6.734   7.656  1.00  0.980          H  
ATOM   1501 1HB  ASN A  95     -17.455  -7.218   8.979  1.00  1.360          H  
ATOM   1502 2HB  ASN A  95     -18.810  -6.512   9.846  1.00  1.360          H  
ATOM   1503 1HD2 ASN A  95     -18.671 -10.219  10.325  1.00  1.360          H  
ATOM   1504 2HD2 ASN A  95     -17.529  -8.945  10.517  1.00  1.360          H  
ATOM   1505  N   ALA A  96     -17.570  -4.666   7.336  1.00  0.740          N  
ATOM   1506  CA  ALA A  96     -17.246  -3.247   7.239  1.00  0.750          C  
ATOM   1507  C   ALA A  96     -18.118  -2.560   6.183  1.00  0.720          C  
ATOM   1508  O   ALA A  96     -18.639  -1.464   6.427  1.00  0.760          O  
ATOM   1509  CB  ALA A  96     -15.773  -3.073   6.903  1.00  1.050          C  
ATOM   1510  H   ALA A  96     -16.841  -5.375   7.187  1.00  0.890          H  
ATOM   1511  HA  ALA A  96     -17.452  -2.785   8.203  1.00  0.900          H  
ATOM   1512 1HB  ALA A  96     -15.529  -2.015   6.854  1.00  1.260          H  
ATOM   1513 2HB  ALA A  96     -15.172  -3.554   7.675  1.00  1.260          H  
ATOM   1514 3HB  ALA A  96     -15.563  -3.536   5.944  1.00  1.260          H  
ATOM   1515  N   ILE A  97     -18.321  -3.238   5.048  1.00  0.690          N  
ATOM   1516  CA  ILE A  97     -19.156  -2.766   3.945  1.00  0.710          C  
ATOM   1517  C   ILE A  97     -20.606  -2.620   4.323  1.00  0.700          C  
ATOM   1518  O   ILE A  97     -21.241  -1.637   3.947  1.00  0.710          O  
ATOM   1519  CB  ILE A  97     -19.014  -3.661   2.718  1.00  0.990          C  
ATOM   1520  CG1 ILE A  97     -17.626  -3.475   2.191  1.00  0.990          C  
ATOM   1521  CG2 ILE A  97     -20.090  -3.350   1.672  1.00  0.990          C  
ATOM   1522  CD1 ILE A  97     -17.208  -4.440   1.217  1.00  0.990          C  
ATOM   1523  H   ILE A  97     -17.801  -4.120   4.933  1.00  0.830          H  
ATOM   1524  HA  ILE A  97     -18.790  -1.776   3.663  1.00  0.850          H  
ATOM   1525  HB  ILE A  97     -19.113  -4.691   3.021  1.00  1.180          H  
ATOM   1526 1HG1 ILE A  97     -17.579  -2.501   1.738  1.00  1.180          H  
ATOM   1527 2HG1 ILE A  97     -16.931  -3.505   3.020  1.00  1.180          H  
ATOM   1528 1HG2 ILE A  97     -19.987  -3.992   0.811  1.00  1.180          H  
ATOM   1529 2HG2 ILE A  97     -21.073  -3.513   2.101  1.00  1.180          H  
ATOM   1530 3HG2 ILE A  97     -19.996  -2.307   1.360  1.00  1.180          H  
ATOM   1531 1HD1 ILE A  97     -16.206  -4.200   0.904  1.00  1.180          H  
ATOM   1532 2HD1 ILE A  97     -17.223  -5.421   1.659  1.00  1.180          H  
ATOM   1533 3HD1 ILE A  97     -17.863  -4.406   0.377  1.00  1.180          H  
ATOM   1534  N   VAL A  98     -21.154  -3.615   5.006  1.00  0.710          N  
ATOM   1535  CA  VAL A  98     -22.543  -3.541   5.400  1.00  0.740          C  
ATOM   1536  C   VAL A  98     -22.747  -2.316   6.267  1.00  0.770          C  
ATOM   1537  O   VAL A  98     -23.699  -1.576   6.061  1.00  0.830          O  
ATOM   1538  CB  VAL A  98     -23.004  -4.829   6.117  1.00  1.020          C  
ATOM   1539  CG1 VAL A  98     -24.411  -4.652   6.736  1.00  1.020          C  
ATOM   1540  CG2 VAL A  98     -23.049  -5.967   5.102  1.00  1.020          C  
ATOM   1541  H   VAL A  98     -20.576  -4.424   5.237  1.00  0.850          H  
ATOM   1542  HA  VAL A  98     -23.133  -3.428   4.498  1.00  0.890          H  
ATOM   1543  HB  VAL A  98     -22.296  -5.067   6.918  1.00  1.230          H  
ATOM   1544 1HG1 VAL A  98     -24.705  -5.576   7.231  1.00  1.230          H  
ATOM   1545 2HG1 VAL A  98     -24.399  -3.849   7.468  1.00  1.230          H  
ATOM   1546 3HG1 VAL A  98     -25.133  -4.422   5.969  1.00  1.230          H  
ATOM   1547 1HG2 VAL A  98     -23.364  -6.875   5.590  1.00  1.230          H  
ATOM   1548 2HG2 VAL A  98     -23.751  -5.713   4.332  1.00  1.230          H  
ATOM   1549 3HG2 VAL A  98     -22.063  -6.109   4.663  1.00  1.230          H  
ATOM   1550  N   SER A  99     -21.847  -2.078   7.223  1.00  0.780          N  
ATOM   1551  CA  SER A  99     -21.958  -0.878   8.043  1.00  0.850          C  
ATOM   1552  C   SER A  99     -21.834   0.408   7.200  1.00  0.870          C  
ATOM   1553  O   SER A  99     -22.657   1.320   7.305  1.00  0.930          O  
ATOM   1554  CB  SER A  99     -20.899  -0.887   9.123  1.00  1.160          C  
ATOM   1555  OG  SER A  99     -20.991   0.261   9.924  1.00  1.160          O  
ATOM   1556  H   SER A  99     -21.089  -2.750   7.383  1.00  0.940          H  
ATOM   1557  HA  SER A  99     -22.937  -0.881   8.519  1.00  1.020          H  
ATOM   1558 1HB  SER A  99     -21.018  -1.777   9.737  1.00  1.390          H  
ATOM   1559 2HB  SER A  99     -19.913  -0.938   8.663  1.00  1.390          H  
ATOM   1560  HG  SER A  99     -20.292   0.181  10.574  1.00  1.390          H  
ATOM   1561  N   GLN A 100     -20.830   0.489   6.314  1.00  0.850          N  
ATOM   1562  CA  GLN A 100     -20.633   1.686   5.485  1.00  0.930          C  
ATOM   1563  C   GLN A 100     -21.869   1.995   4.643  1.00  0.920          C  
ATOM   1564  O   GLN A 100     -22.284   3.154   4.506  1.00  1.050          O  
ATOM   1565  CB  GLN A 100     -19.433   1.497   4.554  1.00  1.270          C  
ATOM   1566  CG  GLN A 100     -19.071   2.713   3.690  1.00  1.270          C  
ATOM   1567  CD  GLN A 100     -17.864   2.420   2.818  1.00  1.270          C  
ATOM   1568  OE1 GLN A 100     -17.798   1.356   2.195  1.00  1.270          O  
ATOM   1569  NE2 GLN A 100     -16.916   3.343   2.761  1.00  1.270          N  
ATOM   1570  H   GLN A 100     -20.159  -0.281   6.251  1.00  1.020          H  
ATOM   1571  HA  GLN A 100     -20.445   2.532   6.143  1.00  1.120          H  
ATOM   1572 1HB  GLN A 100     -18.559   1.224   5.146  1.00  1.520          H  
ATOM   1573 2HB  GLN A 100     -19.636   0.660   3.883  1.00  1.520          H  
ATOM   1574 1HG  GLN A 100     -19.909   2.957   3.038  1.00  1.520          H  
ATOM   1575 2HG  GLN A 100     -18.841   3.559   4.337  1.00  1.520          H  
ATOM   1576 1HE2 GLN A 100     -16.103   3.195   2.189  1.00  1.520          H  
ATOM   1577 2HE2 GLN A 100     -17.007   4.194   3.279  1.00  1.520          H  
ATOM   1578  N   ALA A 101     -22.484   0.934   4.125  1.00  0.810          N  
ATOM   1579  CA  ALA A 101     -23.661   0.955   3.275  1.00  0.830          C  
ATOM   1580  C   ALA A 101     -24.858   1.596   3.936  1.00  0.880          C  
ATOM   1581  O   ALA A 101     -25.789   2.014   3.245  1.00  0.900          O  
ATOM   1582  CB  ALA A 101     -24.043  -0.451   2.884  1.00  1.150          C  
ATOM   1583  H   ALA A 101     -22.049   0.018   4.275  1.00  0.970          H  
ATOM   1584  HA  ALA A 101     -23.416   1.526   2.383  1.00  1.000          H  
ATOM   1585 1HB  ALA A 101     -24.897  -0.434   2.224  1.00  1.380          H  
ATOM   1586 2HB  ALA A 101     -23.201  -0.907   2.393  1.00  1.380          H  
ATOM   1587 3HB  ALA A 101     -24.290  -1.011   3.771  1.00  1.380          H  
ATOM   1588  N   MET A 102     -24.869   1.686   5.265  1.00  0.950          N  
ATOM   1589  CA  MET A 102     -26.020   2.228   5.945  1.00  1.040          C  
ATOM   1590  C   MET A 102     -26.296   3.664   5.554  1.00  1.150          C  
ATOM   1591  O   MET A 102     -27.447   4.086   5.589  1.00  1.220          O  
ATOM   1592  CB  MET A 102     -25.864   2.082   7.451  1.00  1.420          C  
ATOM   1593  CG  MET A 102     -25.883   0.619   7.910  1.00  1.420          C  
ATOM   1594  SD  MET A 102     -27.448  -0.235   7.588  1.00  1.420          S  
ATOM   1595  CE  MET A 102     -26.861  -1.918   7.380  1.00  1.420          C  
ATOM   1596  H   MET A 102     -24.053   1.404   5.821  1.00  1.140          H  
ATOM   1597  HA  MET A 102     -26.882   1.652   5.660  1.00  1.250          H  
ATOM   1598 1HB  MET A 102     -24.913   2.519   7.759  1.00  1.700          H  
ATOM   1599 2HB  MET A 102     -26.663   2.620   7.960  1.00  1.700          H  
ATOM   1600 1HG  MET A 102     -25.093   0.085   7.389  1.00  1.700          H  
ATOM   1601 2HG  MET A 102     -25.671   0.569   8.978  1.00  1.700          H  
ATOM   1602 1HE  MET A 102     -27.703  -2.579   7.180  1.00  1.700          H  
ATOM   1603 2HE  MET A 102     -26.166  -1.956   6.539  1.00  1.700          H  
ATOM   1604 3HE  MET A 102     -26.350  -2.242   8.286  1.00  1.700          H  
ATOM   1605  N   PHE A 103     -25.295   4.436   5.127  1.00  1.230          N  
ATOM   1606  CA  PHE A 103     -25.612   5.812   4.764  1.00  1.390          C  
ATOM   1607  C   PHE A 103     -26.523   5.870   3.536  1.00  1.350          C  
ATOM   1608  O   PHE A 103     -27.457   6.676   3.477  1.00  1.560          O  
ATOM   1609  CB  PHE A 103     -24.334   6.594   4.491  1.00  1.880          C  
ATOM   1610  CG  PHE A 103     -23.574   6.909   5.739  1.00  1.880          C  
ATOM   1611  CD1 PHE A 103     -22.448   6.172   6.090  1.00  1.880          C  
ATOM   1612  CD2 PHE A 103     -23.986   7.933   6.577  1.00  1.880          C  
ATOM   1613  CE1 PHE A 103     -21.756   6.456   7.247  1.00  1.880          C  
ATOM   1614  CE2 PHE A 103     -23.292   8.219   7.735  1.00  1.880          C  
ATOM   1615  CZ  PHE A 103     -22.176   7.478   8.068  1.00  1.880          C  
ATOM   1616  H   PHE A 103     -24.326   4.096   5.090  1.00  1.480          H  
ATOM   1617  HA  PHE A 103     -26.136   6.275   5.601  1.00  1.670          H  
ATOM   1618 1HB  PHE A 103     -23.688   6.014   3.832  1.00  2.260          H  
ATOM   1619 2HB  PHE A 103     -24.577   7.526   3.983  1.00  2.260          H  
ATOM   1620  HD1 PHE A 103     -22.110   5.359   5.445  1.00  2.260          H  
ATOM   1621  HD2 PHE A 103     -24.870   8.513   6.312  1.00  2.260          H  
ATOM   1622  HE1 PHE A 103     -20.878   5.867   7.510  1.00  2.260          H  
ATOM   1623  HE2 PHE A 103     -23.623   9.026   8.391  1.00  2.260          H  
ATOM   1624  HZ  PHE A 103     -21.629   7.700   8.984  1.00  2.260          H  
ATOM   1625  N   LEU A 104     -26.252   5.018   2.553  1.00  1.150          N  
ATOM   1626  CA  LEU A 104     -27.034   5.040   1.332  1.00  1.140          C  
ATOM   1627  C   LEU A 104     -28.326   4.261   1.517  1.00  1.110          C  
ATOM   1628  O   LEU A 104     -29.370   4.644   0.974  1.00  1.200          O  
ATOM   1629  CB  LEU A 104     -26.231   4.447   0.181  1.00  1.600          C  
ATOM   1630  CG  LEU A 104     -24.953   5.166  -0.256  1.00  1.600          C  
ATOM   1631  CD1 LEU A 104     -24.277   4.306  -1.300  1.00  1.600          C  
ATOM   1632  CD2 LEU A 104     -25.277   6.544  -0.831  1.00  1.600          C  
ATOM   1633  H   LEU A 104     -25.490   4.361   2.663  1.00  1.380          H  
ATOM   1634  HA  LEU A 104     -27.302   6.069   1.106  1.00  1.370          H  
ATOM   1635 1HB  LEU A 104     -25.971   3.419   0.436  1.00  1.920          H  
ATOM   1636 2HB  LEU A 104     -26.873   4.444  -0.687  1.00  1.920          H  
ATOM   1637  HG  LEU A 104     -24.279   5.278   0.595  1.00  1.920          H  
ATOM   1638 1HD1 LEU A 104     -23.352   4.788  -1.626  1.00  1.920          H  
ATOM   1639 2HD1 LEU A 104     -24.045   3.329  -0.876  1.00  1.920          H  
ATOM   1640 3HD1 LEU A 104     -24.944   4.180  -2.156  1.00  1.920          H  
ATOM   1641 1HD2 LEU A 104     -24.353   7.027  -1.152  1.00  1.920          H  
ATOM   1642 2HD2 LEU A 104     -25.943   6.437  -1.688  1.00  1.920          H  
ATOM   1643 3HD2 LEU A 104     -25.756   7.171  -0.080  1.00  1.920          H  
ATOM   1644  N   LEU A 105     -28.274   3.182   2.303  1.00  1.020          N  
ATOM   1645  CA  LEU A 105     -29.467   2.390   2.540  1.00  1.000          C  
ATOM   1646  C   LEU A 105     -30.472   3.271   3.266  1.00  1.080          C  
ATOM   1647  O   LEU A 105     -31.677   3.212   3.016  1.00  1.100          O  
ATOM   1648  CB  LEU A 105     -29.127   1.186   3.417  1.00  1.410          C  
ATOM   1649  CG  LEU A 105     -28.253   0.088   2.805  1.00  1.410          C  
ATOM   1650  CD1 LEU A 105     -27.794  -0.782   3.892  1.00  1.410          C  
ATOM   1651  CD2 LEU A 105     -29.028  -0.750   1.797  1.00  1.410          C  
ATOM   1652  H   LEU A 105     -27.386   2.893   2.721  1.00  1.220          H  
ATOM   1653  HA  LEU A 105     -29.878   2.079   1.587  1.00  1.200          H  
ATOM   1654 1HB  LEU A 105     -28.632   1.552   4.299  1.00  1.690          H  
ATOM   1655 2HB  LEU A 105     -30.052   0.729   3.729  1.00  1.690          H  
ATOM   1656  HG  LEU A 105     -27.407   0.531   2.326  1.00  1.690          H  
ATOM   1657 1HD1 LEU A 105     -27.165  -1.516   3.483  1.00  1.690          H  
ATOM   1658 2HD1 LEU A 105     -27.234  -0.218   4.599  1.00  1.690          H  
ATOM   1659 3HD1 LEU A 105     -28.643  -1.247   4.390  1.00  1.690          H  
ATOM   1660 1HD2 LEU A 105     -28.377  -1.524   1.396  1.00  1.690          H  
ATOM   1661 2HD2 LEU A 105     -29.881  -1.219   2.288  1.00  1.690          H  
ATOM   1662 3HD2 LEU A 105     -29.370  -0.122   0.990  1.00  1.690          H  
ATOM   1663  N   ARG A 106     -29.973   4.097   4.199  1.00  1.160          N  
ATOM   1664  CA  ARG A 106     -30.805   5.007   4.959  1.00  1.280          C  
ATOM   1665  C   ARG A 106     -31.556   5.934   4.031  1.00  1.350          C  
ATOM   1666  O   ARG A 106     -32.785   5.984   4.052  1.00  1.450          O  
ATOM   1667  CB  ARG A 106     -29.958   5.840   5.906  1.00  1.740          C  
ATOM   1668  CG  ARG A 106     -30.705   6.855   6.770  1.00  1.740          C  
ATOM   1669  CD  ARG A 106     -29.765   7.849   7.368  1.00  1.740          C  
ATOM   1670  NE  ARG A 106     -29.159   8.724   6.340  1.00  1.740          N  
ATOM   1671  CZ  ARG A 106     -28.050   9.481   6.491  1.00  1.740          C  
ATOM   1672  NH1 ARG A 106     -27.362   9.503   7.634  1.00  1.740          N  
ATOM   1673  NH2 ARG A 106     -27.673  10.208   5.453  1.00  1.740          N  
ATOM   1674  H   ARG A 106     -28.973   4.082   4.406  1.00  1.390          H  
ATOM   1675  HA  ARG A 106     -31.521   4.425   5.541  1.00  1.540          H  
ATOM   1676 1HB  ARG A 106     -29.451   5.180   6.599  1.00  2.090          H  
ATOM   1677 2HB  ARG A 106     -29.185   6.356   5.336  1.00  2.090          H  
ATOM   1678 1HG  ARG A 106     -31.427   7.399   6.174  1.00  2.090          H  
ATOM   1679 2HG  ARG A 106     -31.216   6.332   7.580  1.00  2.090          H  
ATOM   1680 1HD  ARG A 106     -30.301   8.475   8.079  1.00  2.090          H  
ATOM   1681 2HD  ARG A 106     -28.967   7.319   7.878  1.00  2.090          H  
ATOM   1682  HE  ARG A 106     -29.609   8.788   5.403  1.00  2.090          H  
ATOM   1683 1HH1 ARG A 106     -27.659   8.944   8.422  1.00  2.090          H  
ATOM   1684 2HH1 ARG A 106     -26.539  10.080   7.718  1.00  2.090          H  
ATOM   1685 1HH2 ARG A 106     -28.249  10.147   4.585  1.00  2.090          H  
ATOM   1686 2HH2 ARG A 106     -26.861  10.803   5.488  1.00  2.090          H  
ATOM   1687  N   ASP A 107     -30.825   6.626   3.151  1.00  1.330          N  
ATOM   1688  CA  ASP A 107     -31.457   7.592   2.258  1.00  1.430          C  
ATOM   1689  C   ASP A 107     -32.519   6.929   1.373  1.00  1.420          C  
ATOM   1690  O   ASP A 107     -33.562   7.522   1.084  1.00  1.530          O  
ATOM   1691  CB  ASP A 107     -30.401   8.284   1.388  1.00  1.960          C  
ATOM   1692  CG  ASP A 107     -29.474   9.240   2.198  1.00  1.960          C  
ATOM   1693  OD1 ASP A 107     -29.766   9.556   3.347  1.00  1.960          O  
ATOM   1694  OD2 ASP A 107     -28.488   9.664   1.645  1.00  1.960          O  
ATOM   1695  H   ASP A 107     -29.803   6.530   3.152  1.00  1.600          H  
ATOM   1696  HA  ASP A 107     -31.945   8.351   2.868  1.00  1.720          H  
ATOM   1697 1HB  ASP A 107     -29.787   7.531   0.875  1.00  2.350          H  
ATOM   1698 2HB  ASP A 107     -30.901   8.875   0.616  1.00  2.350          H  
ATOM   1699  N   ARG A 108     -32.267   5.678   0.972  1.00  1.320          N  
ATOM   1700  CA  ARG A 108     -33.198   4.916   0.137  1.00  1.320          C  
ATOM   1701  C   ARG A 108     -34.235   4.086   0.934  1.00  1.330          C  
ATOM   1702  O   ARG A 108     -35.005   3.323   0.331  1.00  1.400          O  
ATOM   1703  CB  ARG A 108     -32.416   3.967  -0.766  1.00  1.850          C  
ATOM   1704  CG  ARG A 108     -31.422   4.584  -1.756  1.00  1.850          C  
ATOM   1705  CD  ARG A 108     -32.079   5.304  -2.863  1.00  1.850          C  
ATOM   1706  NE  ARG A 108     -32.863   4.401  -3.712  1.00  1.850          N  
ATOM   1707  CZ  ARG A 108     -33.745   4.796  -4.656  1.00  1.850          C  
ATOM   1708  NH1 ARG A 108     -33.959   6.083  -4.880  1.00  1.850          N  
ATOM   1709  NH2 ARG A 108     -34.397   3.887  -5.361  1.00  1.850          N  
ATOM   1710  H   ARG A 108     -31.356   5.268   1.211  1.00  1.580          H  
ATOM   1711  HA  ARG A 108     -33.748   5.621  -0.482  1.00  1.580          H  
ATOM   1712 1HB  ARG A 108     -31.828   3.318  -0.123  1.00  2.220          H  
ATOM   1713 2HB  ARG A 108     -33.106   3.343  -1.334  1.00  2.220          H  
ATOM   1714 1HG  ARG A 108     -30.771   5.280  -1.231  1.00  2.220          H  
ATOM   1715 2HG  ARG A 108     -30.824   3.790  -2.197  1.00  2.220          H  
ATOM   1716 1HD  ARG A 108     -32.732   6.074  -2.471  1.00  2.220          H  
ATOM   1717 2HD  ARG A 108     -31.307   5.762  -3.482  1.00  2.220          H  
ATOM   1718  HE  ARG A 108     -32.721   3.391  -3.594  1.00  2.220          H  
ATOM   1719 1HH1 ARG A 108     -33.463   6.781  -4.351  1.00  2.220          H  
ATOM   1720 2HH1 ARG A 108     -34.617   6.366  -5.590  1.00  2.220          H  
ATOM   1721 1HH2 ARG A 108     -34.224   2.880  -5.184  1.00  2.220          H  
ATOM   1722 2HH2 ARG A 108     -35.050   4.164  -6.071  1.00  2.220          H  
ATOM   1723  N   GLY A 109     -34.178   4.136   2.271  1.00  1.300          N  
ATOM   1724  CA  GLY A 109     -35.087   3.414   3.161  1.00  1.310          C  
ATOM   1725  C   GLY A 109     -34.874   1.897   3.169  1.00  1.230          C  
ATOM   1726  O   GLY A 109     -35.730   1.162   3.656  1.00  1.310          O  
ATOM   1727  H   GLY A 109     -33.528   4.791   2.715  1.00  1.560          H  
ATOM   1728 1HA  GLY A 109     -34.942   3.797   4.172  1.00  1.570          H  
ATOM   1729 2HA  GLY A 109     -36.115   3.640   2.884  1.00  1.570          H  
ATOM   1730  N   LEU A 110     -33.761   1.447   2.609  1.00  1.110          N  
ATOM   1731  CA  LEU A 110     -33.410   0.043   2.380  1.00  1.050          C  
ATOM   1732  C   LEU A 110     -32.797  -0.687   3.546  1.00  1.020          C  
ATOM   1733  O   LEU A 110     -32.236  -0.095   4.469  1.00  1.050          O  
ATOM   1734  CB  LEU A 110     -32.413  -0.049   1.228  1.00  1.490          C  
ATOM   1735  CG  LEU A 110     -32.853   0.407  -0.150  1.00  1.490          C  
ATOM   1736  CD1 LEU A 110     -31.676   0.494  -0.990  1.00  1.490          C  
ATOM   1737  CD2 LEU A 110     -33.770  -0.561  -0.758  1.00  1.490          C  
ATOM   1738  H   LEU A 110     -33.080   2.160   2.346  1.00  1.330          H  
ATOM   1739  HA  LEU A 110     -34.322  -0.488   2.110  1.00  1.260          H  
ATOM   1740 1HB  LEU A 110     -31.577   0.551   1.499  1.00  1.790          H  
ATOM   1741 2HB  LEU A 110     -32.085  -1.089   1.145  1.00  1.790          H  
ATOM   1742  HG  LEU A 110     -33.331   1.365  -0.087  1.00  1.790          H  
ATOM   1743 1HD1 LEU A 110     -31.944   0.842  -1.992  1.00  1.790          H  
ATOM   1744 2HD1 LEU A 110     -31.049   1.193  -0.523  1.00  1.790          H  
ATOM   1745 3HD1 LEU A 110     -31.184  -0.465  -1.058  1.00  1.790          H  
ATOM   1746 1HD2 LEU A 110     -34.025  -0.212  -1.747  1.00  1.790          H  
ATOM   1747 2HD2 LEU A 110     -33.293  -1.538  -0.831  1.00  1.790          H  
ATOM   1748 3HD2 LEU A 110     -34.647  -0.631  -0.159  1.00  1.790          H  
ATOM   1749  N   GLN A 111     -32.899  -2.006   3.485  1.00  1.020          N  
ATOM   1750  CA  GLN A 111     -32.255  -2.871   4.457  1.00  1.040          C  
ATOM   1751  C   GLN A 111     -31.250  -3.779   3.746  1.00  0.880          C  
ATOM   1752  O   GLN A 111     -31.428  -4.117   2.572  1.00  0.820          O  
ATOM   1753  CB  GLN A 111     -33.309  -3.687   5.188  1.00  1.450          C  
ATOM   1754  CG  GLN A 111     -34.274  -2.881   6.041  1.00  1.450          C  
ATOM   1755  CD  GLN A 111     -35.336  -3.758   6.718  1.00  1.450          C  
ATOM   1756  OE1 GLN A 111     -35.110  -4.949   7.009  1.00  1.450          O  
ATOM   1757  NE2 GLN A 111     -36.504  -3.173   6.958  1.00  1.450          N  
ATOM   1758  H   GLN A 111     -33.435  -2.420   2.709  1.00  1.220          H  
ATOM   1759  HA  GLN A 111     -31.713  -2.258   5.176  1.00  1.250          H  
ATOM   1760 1HB  GLN A 111     -33.920  -4.138   4.441  1.00  1.740          H  
ATOM   1761 2HB  GLN A 111     -32.847  -4.476   5.782  1.00  1.740          H  
ATOM   1762 1HG  GLN A 111     -33.713  -2.354   6.810  1.00  1.740          H  
ATOM   1763 2HG  GLN A 111     -34.787  -2.163   5.397  1.00  1.740          H  
ATOM   1764 1HE2 GLN A 111     -37.245  -3.687   7.393  1.00  1.740          H  
ATOM   1765 2HE2 GLN A 111     -36.648  -2.215   6.697  1.00  1.740          H  
ATOM   1766  N   LEU A 112     -30.193  -4.171   4.455  1.00  0.850          N  
ATOM   1767  CA  LEU A 112     -29.166  -5.028   3.862  1.00  0.750          C  
ATOM   1768  C   LEU A 112     -28.905  -6.307   4.649  1.00  0.810          C  
ATOM   1769  O   LEU A 112     -28.627  -6.281   5.851  1.00  1.000          O  
ATOM   1770  CB  LEU A 112     -27.902  -4.185   3.668  1.00  1.090          C  
ATOM   1771  CG  LEU A 112     -26.621  -4.831   3.156  1.00  1.090          C  
ATOM   1772  CD1 LEU A 112     -26.829  -5.367   1.806  1.00  1.090          C  
ATOM   1773  CD2 LEU A 112     -25.557  -3.755   3.057  1.00  1.090          C  
ATOM   1774  H   LEU A 112     -30.098  -3.869   5.415  1.00  1.020          H  
ATOM   1775  HA  LEU A 112     -29.515  -5.328   2.874  1.00  0.900          H  
ATOM   1776 1HB  LEU A 112     -28.165  -3.435   2.942  1.00  1.310          H  
ATOM   1777 2HB  LEU A 112     -27.667  -3.694   4.613  1.00  1.310          H  
ATOM   1778  HG  LEU A 112     -26.301  -5.627   3.831  1.00  1.310          H  
ATOM   1779 1HD1 LEU A 112     -25.926  -5.774   1.443  1.00  1.310          H  
ATOM   1780 2HD1 LEU A 112     -27.574  -6.133   1.815  1.00  1.310          H  
ATOM   1781 3HD1 LEU A 112     -27.136  -4.560   1.167  1.00  1.310          H  
ATOM   1782 1HD2 LEU A 112     -24.634  -4.189   2.689  1.00  1.310          H  
ATOM   1783 2HD2 LEU A 112     -25.886  -2.985   2.366  1.00  1.310          H  
ATOM   1784 3HD2 LEU A 112     -25.388  -3.310   4.030  1.00  1.310          H  
ATOM   1785  N   ILE A 113     -29.022  -7.423   3.937  1.00  0.720          N  
ATOM   1786  CA  ILE A 113     -28.860  -8.771   4.468  1.00  0.810          C  
ATOM   1787  C   ILE A 113     -27.694  -9.510   3.821  1.00  0.700          C  
ATOM   1788  O   ILE A 113     -27.592  -9.543   2.599  1.00  0.620          O  
ATOM   1789  CB  ILE A 113     -30.160  -9.583   4.249  1.00  1.100          C  
ATOM   1790  CG1 ILE A 113     -31.331  -8.904   5.025  1.00  1.100          C  
ATOM   1791  CG2 ILE A 113     -29.963 -11.070   4.651  1.00  1.100          C  
ATOM   1792  CD1 ILE A 113     -32.711  -9.452   4.696  1.00  1.100          C  
ATOM   1793  H   ILE A 113     -29.251  -7.313   2.940  1.00  0.860          H  
ATOM   1794  HA  ILE A 113     -28.667  -8.698   5.536  1.00  0.970          H  
ATOM   1795  HB  ILE A 113     -30.422  -9.541   3.196  1.00  1.320          H  
ATOM   1796 1HG1 ILE A 113     -31.156  -9.016   6.095  1.00  1.320          H  
ATOM   1797 2HG1 ILE A 113     -31.339  -7.844   4.789  1.00  1.320          H  
ATOM   1798 1HG2 ILE A 113     -30.873 -11.627   4.470  1.00  1.320          H  
ATOM   1799 2HG2 ILE A 113     -29.167 -11.523   4.062  1.00  1.320          H  
ATOM   1800 3HG2 ILE A 113     -29.707 -11.132   5.709  1.00  1.320          H  
ATOM   1801 1HD1 ILE A 113     -33.463  -8.913   5.276  1.00  1.320          H  
ATOM   1802 2HD1 ILE A 113     -32.913  -9.320   3.629  1.00  1.320          H  
ATOM   1803 3HD1 ILE A 113     -32.774 -10.504   4.942  1.00  1.320          H  
ATOM   1804  N   ARG A 114     -26.830 -10.116   4.632  1.00  0.820          N  
ATOM   1805  CA  ARG A 114     -25.714 -10.887   4.089  1.00  0.730          C  
ATOM   1806  C   ARG A 114     -25.778 -12.331   4.580  1.00  0.680          C  
ATOM   1807  O   ARG A 114     -26.316 -12.581   5.663  1.00  0.760          O  
ATOM   1808  CB  ARG A 114     -24.367 -10.312   4.520  1.00  1.060          C  
ATOM   1809  CG  ARG A 114     -24.102 -10.388   6.021  1.00  1.060          C  
ATOM   1810  CD  ARG A 114     -22.736  -9.972   6.384  1.00  1.060          C  
ATOM   1811  NE  ARG A 114     -22.537 -10.036   7.822  1.00  1.060          N  
ATOM   1812  CZ  ARG A 114     -22.221 -11.153   8.518  1.00  1.060          C  
ATOM   1813  NH1 ARG A 114     -22.087 -12.305   7.895  1.00  1.060          N  
ATOM   1814  NH2 ARG A 114     -22.054 -11.077   9.830  1.00  1.060          N  
ATOM   1815  H   ARG A 114     -26.965 -10.055   5.632  1.00  0.980          H  
ATOM   1816  HA  ARG A 114     -25.782 -10.885   3.009  1.00  0.880          H  
ATOM   1817 1HB  ARG A 114     -23.567 -10.846   4.002  1.00  1.270          H  
ATOM   1818 2HB  ARG A 114     -24.305  -9.264   4.231  1.00  1.270          H  
ATOM   1819 1HG  ARG A 114     -24.795  -9.729   6.538  1.00  1.270          H  
ATOM   1820 2HG  ARG A 114     -24.239 -11.401   6.379  1.00  1.270          H  
ATOM   1821 1HD  ARG A 114     -21.994 -10.600   5.892  1.00  1.270          H  
ATOM   1822 2HD  ARG A 114     -22.588  -8.949   6.079  1.00  1.270          H  
ATOM   1823  HE  ARG A 114     -22.613  -9.169   8.344  1.00  1.270          H  
ATOM   1824 1HH1 ARG A 114     -22.223 -12.341   6.898  1.00  1.270          H  
ATOM   1825 2HH1 ARG A 114     -21.856 -13.138   8.415  1.00  1.270          H  
ATOM   1826 1HH2 ARG A 114     -22.154 -10.184  10.296  1.00  1.270          H  
ATOM   1827 2HH2 ARG A 114     -21.819 -11.899  10.364  1.00  1.270          H  
ATOM   1828  N   ASP A 115     -25.174 -13.257   3.822  1.00  0.590          N  
ATOM   1829  CA  ASP A 115     -25.081 -14.658   4.246  1.00  0.590          C  
ATOM   1830  C   ASP A 115     -23.935 -15.456   3.594  1.00  0.580          C  
ATOM   1831  O   ASP A 115     -23.388 -15.083   2.545  1.00  0.580          O  
ATOM   1832  CB  ASP A 115     -26.410 -15.381   3.947  1.00  0.830          C  
ATOM   1833  CG  ASP A 115     -26.631 -16.670   4.781  1.00  0.830          C  
ATOM   1834  OD1 ASP A 115     -25.795 -16.957   5.620  1.00  0.830          O  
ATOM   1835  OD2 ASP A 115     -27.616 -17.344   4.571  1.00  0.830          O  
ATOM   1836  H   ASP A 115     -24.814 -12.970   2.908  1.00  0.710          H  
ATOM   1837  HA  ASP A 115     -24.919 -14.666   5.325  1.00  0.710          H  
ATOM   1838 1HB  ASP A 115     -27.241 -14.701   4.129  1.00  0.990          H  
ATOM   1839 2HB  ASP A 115     -26.438 -15.648   2.886  1.00  0.990          H  
ATOM   1840  N   ILE A 116     -23.566 -16.535   4.283  1.00  0.650          N  
ATOM   1841  CA  ILE A 116     -22.600 -17.537   3.837  1.00  0.780          C  
ATOM   1842  C   ILE A 116     -23.364 -18.874   3.963  1.00  0.950          C  
ATOM   1843  O   ILE A 116     -23.428 -19.417   5.063  1.00  1.200          O  
ATOM   1844  CB  ILE A 116     -21.310 -17.529   4.692  1.00  1.040          C  
ATOM   1845  CG1 ILE A 116     -20.670 -16.126   4.718  1.00  1.040          C  
ATOM   1846  CG2 ILE A 116     -20.325 -18.477   4.087  1.00  1.040          C  
ATOM   1847  CD1 ILE A 116     -21.000 -15.269   5.928  1.00  1.040          C  
ATOM   1848  H   ILE A 116     -24.113 -16.714   5.135  1.00  0.780          H  
ATOM   1849  HA  ILE A 116     -22.323 -17.331   2.808  1.00  0.940          H  
ATOM   1850  HB  ILE A 116     -21.537 -17.831   5.715  1.00  1.250          H  
ATOM   1851 1HG1 ILE A 116     -19.588 -16.232   4.653  1.00  1.250          H  
ATOM   1852 2HG1 ILE A 116     -21.018 -15.603   3.857  1.00  1.250          H  
ATOM   1853 1HG2 ILE A 116     -19.412 -18.482   4.686  1.00  1.250          H  
ATOM   1854 2HG2 ILE A 116     -20.753 -19.476   4.073  1.00  1.250          H  
ATOM   1855 3HG2 ILE A 116     -20.090 -18.163   3.066  1.00  1.250          H  
ATOM   1856 1HD1 ILE A 116     -20.505 -14.304   5.823  1.00  1.250          H  
ATOM   1857 2HD1 ILE A 116     -22.069 -15.113   6.005  1.00  1.250          H  
ATOM   1858 3HD1 ILE A 116     -20.645 -15.763   6.831  1.00  1.250          H  
ATOM   1859  N   PRO A 117     -23.792 -19.510   2.861  1.00  0.950          N  
ATOM   1860  CA  PRO A 117     -24.842 -20.536   2.832  1.00  1.150          C  
ATOM   1861  C   PRO A 117     -24.760 -21.833   3.667  1.00  1.330          C  
ATOM   1862  O   PRO A 117     -25.826 -22.347   3.996  1.00  1.340          O  
ATOM   1863  CB  PRO A 117     -24.860 -20.910   1.338  1.00  1.720          C  
ATOM   1864  CG  PRO A 117     -23.500 -20.497   0.795  1.00  1.720          C  
ATOM   1865  CD  PRO A 117     -23.129 -19.269   1.575  1.00  1.720          C  
ATOM   1866  HA  PRO A 117     -25.789 -20.029   3.082  1.00  1.380          H  
ATOM   1867 1HB  PRO A 117     -25.038 -21.994   1.235  1.00  2.070          H  
ATOM   1868 2HB  PRO A 117     -25.697 -20.402   0.836  1.00  2.070          H  
ATOM   1869 1HG  PRO A 117     -22.773 -21.320   0.918  1.00  2.070          H  
ATOM   1870 2HG  PRO A 117     -23.567 -20.302  -0.287  1.00  2.070          H  
ATOM   1871 1HD  PRO A 117     -22.036 -19.247   1.690  1.00  2.070          H  
ATOM   1872 2HD  PRO A 117     -23.516 -18.356   1.087  1.00  2.070          H  
ATOM   1873  N   GLU A 118     -23.578 -22.352   4.050  1.00  2.140          N  
ATOM   1874  CA  GLU A 118     -23.562 -23.595   4.855  1.00  2.600          C  
ATOM   1875  C   GLU A 118     -22.183 -24.132   5.267  1.00  2.420          C  
ATOM   1876  O   GLU A 118     -21.843 -24.139   6.450  1.00  2.840          O  
ATOM   1877  CB  GLU A 118     -24.276 -24.776   4.140  1.00  3.460          C  
ATOM   1878  CG  GLU A 118     -24.343 -26.072   4.988  1.00  3.460          C  
ATOM   1879  CD  GLU A 118     -25.113 -27.190   4.342  1.00  3.460          C  
ATOM   1880  OE1 GLU A 118     -25.636 -27.010   3.271  1.00  3.460          O  
ATOM   1881  OE2 GLU A 118     -25.176 -28.238   4.936  1.00  3.460          O  
ATOM   1882  H   GLU A 118     -22.706 -21.921   3.792  1.00  2.570          H  
ATOM   1883  HA  GLU A 118     -24.111 -23.386   5.773  1.00  3.120          H  
ATOM   1884 1HB  GLU A 118     -25.295 -24.558   3.893  1.00  4.150          H  
ATOM   1885 2HB  GLU A 118     -23.764 -25.008   3.207  1.00  4.150          H  
ATOM   1886 1HG  GLU A 118     -23.339 -26.436   5.188  1.00  4.150          H  
ATOM   1887 2HG  GLU A 118     -24.802 -25.831   5.945  1.00  4.150          H  
ATOM   1888  N   GLU A 119     -21.409 -24.630   4.294  1.00  2.280          N  
ATOM   1889  CA  GLU A 119     -20.133 -25.319   4.550  1.00  2.830          C  
ATOM   1890  C   GLU A 119     -18.912 -24.441   4.819  1.00  3.010          C  
ATOM   1891  O   GLU A 119     -17.849 -24.927   5.233  1.00  3.530          O  
ATOM   1892  CB  GLU A 119     -19.820 -26.239   3.356  1.00  3.740          C  
ATOM   1893  CG  GLU A 119     -19.315 -25.526   2.062  1.00  3.740          C  
ATOM   1894  CD  GLU A 119     -20.411 -24.939   1.193  1.00  3.740          C  
ATOM   1895  OE1 GLU A 119     -21.515 -24.812   1.670  1.00  3.740          O  
ATOM   1896  OE2 GLU A 119     -20.135 -24.599   0.068  1.00  3.740          O  
ATOM   1897  H   GLU A 119     -21.740 -24.580   3.326  1.00  2.740          H  
ATOM   1898  HA  GLU A 119     -20.281 -25.948   5.429  1.00  3.400          H  
ATOM   1899 1HB  GLU A 119     -19.060 -26.963   3.651  1.00  4.490          H  
ATOM   1900 2HB  GLU A 119     -20.717 -26.801   3.095  1.00  4.490          H  
ATOM   1901 1HG  GLU A 119     -18.602 -24.757   2.309  1.00  4.490          H  
ATOM   1902 2HG  GLU A 119     -18.782 -26.269   1.474  1.00  4.490          H  
ATOM   1903  N   ILE A 120     -19.018 -23.157   4.577  1.00  2.880          N  
ATOM   1904  CA  ILE A 120     -17.837 -22.349   4.718  1.00  3.190          C  
ATOM   1905  C   ILE A 120     -17.695 -21.819   6.119  1.00  3.030          C  
ATOM   1906  O   ILE A 120     -18.251 -20.781   6.471  1.00  3.300          O  
ATOM   1907  CB  ILE A 120     -17.880 -21.188   3.731  1.00  4.340          C  
ATOM   1908  CG1 ILE A 120     -17.985 -21.734   2.308  1.00  4.340          C  
ATOM   1909  CG2 ILE A 120     -16.650 -20.312   3.891  1.00  4.340          C  
ATOM   1910  CD1 ILE A 120     -18.289 -20.711   1.272  1.00  4.340          C  
ATOM   1911  H   ILE A 120     -19.898 -22.768   4.279  1.00  3.460          H  
ATOM   1912  HA  ILE A 120     -16.965 -22.961   4.491  1.00  3.830          H  
ATOM   1913  HB  ILE A 120     -18.748 -20.622   3.915  1.00  5.210          H  
ATOM   1914 1HG1 ILE A 120     -17.047 -22.230   2.049  1.00  5.210          H  
ATOM   1915 2HG1 ILE A 120     -18.780 -22.464   2.266  1.00  5.210          H  
ATOM   1916 1HG2 ILE A 120     -16.715 -19.507   3.207  1.00  5.210          H  
ATOM   1917 2HG2 ILE A 120     -16.588 -19.904   4.891  1.00  5.210          H  
ATOM   1918 3HG2 ILE A 120     -15.749 -20.895   3.686  1.00  5.210          H  
ATOM   1919 1HD1 ILE A 120     -18.353 -21.221   0.313  1.00  5.210          H  
ATOM   1920 2HD1 ILE A 120     -19.244 -20.238   1.501  1.00  5.210          H  
ATOM   1921 3HD1 ILE A 120     -17.522 -19.953   1.225  1.00  5.210          H  
ATOM   1922  N   LYS A 121     -16.876 -22.515   6.896  1.00  3.030          N  
ATOM   1923  CA  LYS A 121     -16.626 -22.128   8.284  1.00  3.290          C  
ATOM   1924  C   LYS A 121     -15.972 -20.746   8.341  1.00  3.230          C  
ATOM   1925  O   LYS A 121     -16.249 -19.944   9.235  1.00  3.760          O  
ATOM   1926  CB  LYS A 121     -15.752 -23.169   8.983  1.00  4.500          C  
ATOM   1927  CG  LYS A 121     -16.459 -24.496   9.245  1.00  4.500          C  
ATOM   1928  CD  LYS A 121     -15.533 -25.503   9.925  1.00  4.500          C  
ATOM   1929  CE  LYS A 121     -16.241 -26.833  10.180  1.00  4.500          C  
ATOM   1930  NZ  LYS A 121     -15.328 -27.841  10.797  1.00  4.500          N  
ATOM   1931  H   LYS A 121     -16.509 -23.380   6.497  1.00  3.640          H  
ATOM   1932  HA  LYS A 121     -17.582 -22.067   8.806  1.00  3.950          H  
ATOM   1933 1HB  LYS A 121     -14.869 -23.368   8.376  1.00  5.400          H  
ATOM   1934 2HB  LYS A 121     -15.408 -22.769   9.939  1.00  5.400          H  
ATOM   1935 1HG  LYS A 121     -17.327 -24.320   9.881  1.00  5.400          H  
ATOM   1936 2HG  LYS A 121     -16.808 -24.910   8.296  1.00  5.400          H  
ATOM   1937 1HD  LYS A 121     -14.661 -25.681   9.293  1.00  5.400          H  
ATOM   1938 2HD  LYS A 121     -15.193 -25.097  10.877  1.00  5.400          H  
ATOM   1939 1HE  LYS A 121     -17.083 -26.665  10.850  1.00  5.400          H  
ATOM   1940 2HE  LYS A 121     -16.615 -27.226   9.234  1.00  5.400          H  
ATOM   1941 1HZ  LYS A 121     -15.833 -28.703  10.949  1.00  5.400          H  
ATOM   1942 2HZ  LYS A 121     -14.548 -28.014  10.178  1.00  5.400          H  
ATOM   1943 3HZ  LYS A 121     -14.985 -27.492  11.680  1.00  5.400          H  
ATOM   1944  N   SER A 122     -15.090 -20.489   7.379  1.00  3.010          N  
ATOM   1945  CA  SER A 122     -14.375 -19.228   7.255  1.00  3.130          C  
ATOM   1946  C   SER A 122     -13.848 -19.065   5.845  1.00  2.820          C  
ATOM   1947  O   SER A 122     -13.684 -20.047   5.114  1.00  3.110          O  
ATOM   1948  CB  SER A 122     -13.180 -19.166   8.194  1.00  4.330          C  
ATOM   1949  OG  SER A 122     -12.194 -20.107   7.818  1.00  4.330          O  
ATOM   1950  H   SER A 122     -14.903 -21.208   6.697  1.00  3.610          H  
ATOM   1951  HA  SER A 122     -15.063 -18.409   7.473  1.00  3.760          H  
ATOM   1952 1HB  SER A 122     -12.748 -18.164   8.164  1.00  5.200          H  
ATOM   1953 2HB  SER A 122     -13.499 -19.354   9.217  1.00  5.200          H  
ATOM   1954  HG  SER A 122     -11.358 -19.848   8.278  1.00  5.200          H  
ATOM   1955  N   ILE A 123     -13.548 -17.824   5.463  1.00  2.700          N  
ATOM   1956  CA  ILE A 123     -12.856 -17.598   4.206  1.00  2.260          C  
ATOM   1957  C   ILE A 123     -11.507 -16.989   4.501  1.00  1.710          C  
ATOM   1958  O   ILE A 123     -11.382 -15.771   4.674  1.00  1.930          O  
ATOM   1959  CB  ILE A 123     -13.666 -16.699   3.247  1.00  3.340          C  
ATOM   1960  CG1 ILE A 123     -15.014 -17.382   2.971  1.00  3.340          C  
ATOM   1961  CG2 ILE A 123     -12.864 -16.439   1.949  1.00  3.340          C  
ATOM   1962  CD1 ILE A 123     -16.025 -16.587   2.201  1.00  3.340          C  
ATOM   1963  H   ILE A 123     -13.750 -17.055   6.084  1.00  3.240          H  
ATOM   1964  HA  ILE A 123     -12.689 -18.554   3.712  1.00  2.710          H  
ATOM   1965  HB  ILE A 123     -13.876 -15.754   3.734  1.00  4.010          H  
ATOM   1966 1HG1 ILE A 123     -14.817 -18.306   2.429  1.00  4.010          H  
ATOM   1967 2HG1 ILE A 123     -15.467 -17.628   3.925  1.00  4.010          H  
ATOM   1968 1HG2 ILE A 123     -13.422 -15.805   1.272  1.00  4.010          H  
ATOM   1969 2HG2 ILE A 123     -11.931 -15.949   2.183  1.00  4.010          H  
ATOM   1970 3HG2 ILE A 123     -12.655 -17.386   1.459  1.00  4.010          H  
ATOM   1971 1HD1 ILE A 123     -16.934 -17.178   2.088  1.00  4.010          H  
ATOM   1972 2HD1 ILE A 123     -16.244 -15.686   2.755  1.00  4.010          H  
ATOM   1973 3HD1 ILE A 123     -15.644 -16.333   1.219  1.00  4.010          H  
ATOM   1974  N   GLU A 124     -10.495 -17.847   4.466  1.00  1.450          N  
ATOM   1975  CA  GLU A 124      -9.122 -17.480   4.774  1.00  1.400          C  
ATOM   1976  C   GLU A 124      -8.573 -16.892   3.487  1.00  1.330          C  
ATOM   1977  O   GLU A 124      -8.442 -17.620   2.493  1.00  1.620          O  
ATOM   1978  CB  GLU A 124      -8.329 -18.739   5.153  1.00  1.980          C  
ATOM   1979  CG  GLU A 124      -8.915 -19.572   6.333  1.00  1.980          C  
ATOM   1980  CD  GLU A 124      -8.788 -18.971   7.685  1.00  1.980          C  
ATOM   1981  OE1 GLU A 124      -7.823 -18.280   7.908  1.00  1.980          O  
ATOM   1982  OE2 GLU A 124      -9.653 -19.209   8.516  1.00  1.980          O  
ATOM   1983  H   GLU A 124     -10.717 -18.818   4.288  1.00  1.740          H  
ATOM   1984  HA  GLU A 124      -9.092 -16.733   5.571  1.00  1.680          H  
ATOM   1985 1HB  GLU A 124      -8.247 -19.398   4.286  1.00  2.380          H  
ATOM   1986 2HB  GLU A 124      -7.316 -18.449   5.432  1.00  2.380          H  
ATOM   1987 1HG  GLU A 124      -9.972 -19.755   6.140  1.00  2.380          H  
ATOM   1988 2HG  GLU A 124      -8.413 -20.539   6.337  1.00  2.380          H  
ATOM   1989  N   VAL A 125      -8.305 -15.588   3.485  1.00  1.350          N  
ATOM   1990  CA  VAL A 125      -7.914 -14.883   2.271  1.00  1.340          C  
ATOM   1991  C   VAL A 125      -6.748 -13.883   2.507  1.00  1.380          C  
ATOM   1992  O   VAL A 125      -6.677 -13.269   3.573  1.00  1.860          O  
ATOM   1993  CB  VAL A 125      -9.221 -14.209   1.748  1.00  1.880          C  
ATOM   1994  CG1 VAL A 125      -9.734 -13.273   2.755  1.00  1.880          C  
ATOM   1995  CG2 VAL A 125      -9.027 -13.516   0.472  1.00  1.880          C  
ATOM   1996  H   VAL A 125      -8.415 -15.038   4.347  1.00  1.620          H  
ATOM   1997  HA  VAL A 125      -7.608 -15.617   1.535  1.00  1.610          H  
ATOM   1998  HB  VAL A 125      -9.968 -14.972   1.609  1.00  2.260          H  
ATOM   1999 1HG1 VAL A 125     -10.655 -12.834   2.400  1.00  2.260          H  
ATOM   2000 2HG1 VAL A 125      -9.926 -13.799   3.671  1.00  2.260          H  
ATOM   2001 3HG1 VAL A 125      -9.007 -12.511   2.932  1.00  2.260          H  
ATOM   2002 1HG2 VAL A 125      -9.969 -13.078   0.147  1.00  2.260          H  
ATOM   2003 2HG2 VAL A 125      -8.283 -12.736   0.571  1.00  2.260          H  
ATOM   2004 3HG2 VAL A 125      -8.716 -14.248  -0.235  1.00  2.260          H  
ATOM   2005  N   PHE A 126      -5.816 -13.721   1.551  1.00  1.230          N  
ATOM   2006  CA  PHE A 126      -4.874 -12.602   1.751  1.00  1.500          C  
ATOM   2007  C   PHE A 126      -4.596 -11.919   0.444  1.00  1.210          C  
ATOM   2008  O   PHE A 126      -4.539 -12.548  -0.611  1.00  1.230          O  
ATOM   2009  CB  PHE A 126      -3.486 -12.919   2.384  1.00  1.990          C  
ATOM   2010  CG  PHE A 126      -2.472 -13.742   1.629  1.00  1.990          C  
ATOM   2011  CD1 PHE A 126      -1.681 -13.162   0.628  1.00  1.990          C  
ATOM   2012  CD2 PHE A 126      -2.199 -15.033   1.987  1.00  1.990          C  
ATOM   2013  CE1 PHE A 126      -0.714 -13.895  -0.020  1.00  1.990          C  
ATOM   2014  CE2 PHE A 126      -1.233 -15.772   1.343  1.00  1.990          C  
ATOM   2015  CZ  PHE A 126      -0.496 -15.206   0.333  1.00  1.990          C  
ATOM   2016  H   PHE A 126      -5.860 -14.282   0.691  1.00  1.480          H  
ATOM   2017  HA  PHE A 126      -5.352 -11.867   2.398  1.00  1.800          H  
ATOM   2018 1HB  PHE A 126      -3.001 -11.990   2.631  1.00  2.390          H  
ATOM   2019 2HB  PHE A 126      -3.665 -13.431   3.308  1.00  2.390          H  
ATOM   2020  HD1 PHE A 126      -1.840 -12.125   0.349  1.00  2.390          H  
ATOM   2021  HD2 PHE A 126      -2.746 -15.465   2.805  1.00  2.390          H  
ATOM   2022  HE1 PHE A 126      -0.121 -13.439  -0.809  1.00  2.390          H  
ATOM   2023  HE2 PHE A 126      -1.040 -16.806   1.636  1.00  2.390          H  
ATOM   2024  HZ  PHE A 126       0.272 -15.795  -0.175  1.00  2.390          H  
ATOM   2025  N   GLY A 127      -4.289 -10.638   0.541  1.00  1.320          N  
ATOM   2026  CA  GLY A 127      -4.027  -9.809  -0.618  1.00  1.110          C  
ATOM   2027  C   GLY A 127      -4.383  -8.383  -0.243  1.00  1.250          C  
ATOM   2028  O   GLY A 127      -4.309  -8.005   0.932  1.00  1.760          O  
ATOM   2029  H   GLY A 127      -4.273 -10.216   1.478  1.00  1.580          H  
ATOM   2030 1HA  GLY A 127      -2.986  -9.883  -0.914  1.00  1.330          H  
ATOM   2031 2HA  GLY A 127      -4.615 -10.136  -1.463  1.00  1.330          H  
ATOM   2032  N   ASP A 128      -4.722  -7.548  -1.213  1.00  1.100          N  
ATOM   2033  CA  ASP A 128      -4.956  -6.172  -0.820  1.00  0.920          C  
ATOM   2034  C   ASP A 128      -6.403  -5.933  -0.444  1.00  0.850          C  
ATOM   2035  O   ASP A 128      -7.256  -5.681  -1.306  1.00  0.850          O  
ATOM   2036  CB  ASP A 128      -4.484  -5.222  -1.901  1.00  1.360          C  
ATOM   2037  CG  ASP A 128      -4.550  -3.769  -1.498  1.00  1.360          C  
ATOM   2038  OD1 ASP A 128      -5.478  -3.368  -0.783  1.00  1.360          O  
ATOM   2039  OD2 ASP A 128      -3.585  -3.078  -1.815  1.00  1.360          O  
ATOM   2040  H   ASP A 128      -4.786  -7.844  -2.176  1.00  1.320          H  
ATOM   2041  HA  ASP A 128      -4.348  -5.961   0.063  1.00  1.100          H  
ATOM   2042 1HB  ASP A 128      -3.470  -5.474  -2.124  1.00  1.630          H  
ATOM   2043 2HB  ASP A 128      -5.075  -5.370  -2.804  1.00  1.630          H  
ATOM   2044  N   GLN A 129      -6.659  -5.988   0.861  1.00  0.850          N  
ATOM   2045  CA  GLN A 129      -8.006  -5.870   1.419  1.00  0.820          C  
ATOM   2046  C   GLN A 129      -8.618  -4.478   1.231  1.00  0.790          C  
ATOM   2047  O   GLN A 129      -9.812  -4.296   1.473  1.00  0.790          O  
ATOM   2048  CB  GLN A 129      -8.032  -6.220   2.918  1.00  1.160          C  
ATOM   2049  CG  GLN A 129      -7.394  -5.212   3.870  1.00  1.160          C  
ATOM   2050  CD  GLN A 129      -5.915  -5.418   4.017  1.00  1.160          C  
ATOM   2051  OE1 GLN A 129      -5.252  -5.846   3.067  1.00  1.160          O  
ATOM   2052  NE2 GLN A 129      -5.387  -5.114   5.196  1.00  1.160          N  
ATOM   2053  H   GLN A 129      -5.853  -6.222   1.467  1.00  1.020          H  
ATOM   2054  HA  GLN A 129      -8.633  -6.593   0.916  1.00  0.980          H  
ATOM   2055 1HB  GLN A 129      -9.059  -6.405   3.237  1.00  1.390          H  
ATOM   2056 2HB  GLN A 129      -7.487  -7.125   3.060  1.00  1.390          H  
ATOM   2057 1HG  GLN A 129      -7.563  -4.203   3.528  1.00  1.390          H  
ATOM   2058 2HG  GLN A 129      -7.848  -5.344   4.850  1.00  1.390          H  
ATOM   2059 1HE2 GLN A 129      -4.372  -5.217   5.364  1.00  1.390          H  
ATOM   2060 2HE2 GLN A 129      -5.963  -4.767   5.934  1.00  1.390          H  
ATOM   2061  N   ILE A 130      -7.812  -3.482   0.853  1.00  0.780          N  
ATOM   2062  CA  ILE A 130      -8.318  -2.127   0.693  1.00  0.770          C  
ATOM   2063  C   ILE A 130      -8.934  -2.030  -0.681  1.00  0.760          C  
ATOM   2064  O   ILE A 130     -10.042  -1.509  -0.840  1.00  0.750          O  
ATOM   2065  CB  ILE A 130      -7.217  -1.068   0.884  1.00  1.080          C  
ATOM   2066  CG1 ILE A 130      -6.567  -1.213   2.316  1.00  1.080          C  
ATOM   2067  CG2 ILE A 130      -7.794   0.341   0.654  1.00  1.080          C  
ATOM   2068  CD1 ILE A 130      -7.516  -1.096   3.517  1.00  1.080          C  
ATOM   2069  H   ILE A 130      -6.836  -3.682   0.594  1.00  0.940          H  
ATOM   2070  HA  ILE A 130      -9.110  -1.948   1.415  1.00  0.920          H  
ATOM   2071  HB  ILE A 130      -6.421  -1.247   0.156  1.00  1.300          H  
ATOM   2072 1HG1 ILE A 130      -6.081  -2.189   2.365  1.00  1.300          H  
ATOM   2073 2HG1 ILE A 130      -5.803  -0.444   2.420  1.00  1.300          H  
ATOM   2074 1HG2 ILE A 130      -7.004   1.078   0.773  1.00  1.300          H  
ATOM   2075 2HG2 ILE A 130      -8.201   0.412  -0.350  1.00  1.300          H  
ATOM   2076 3HG2 ILE A 130      -8.589   0.541   1.368  1.00  1.300          H  
ATOM   2077 1HD1 ILE A 130      -6.941  -1.216   4.435  1.00  1.300          H  
ATOM   2078 2HD1 ILE A 130      -7.997  -0.122   3.525  1.00  1.300          H  
ATOM   2079 3HD1 ILE A 130      -8.274  -1.871   3.478  1.00  1.300          H  
ATOM   2080  N   ARG A 131      -8.205  -2.515  -1.682  1.00  0.790          N  
ATOM   2081  CA  ARG A 131      -8.741  -2.518  -3.035  1.00  0.810          C  
ATOM   2082  C   ARG A 131      -9.979  -3.413  -3.056  1.00  0.770          C  
ATOM   2083  O   ARG A 131     -10.960  -3.119  -3.737  1.00  0.790          O  
ATOM   2084  CB  ARG A 131      -7.711  -2.988  -4.046  1.00  1.130          C  
ATOM   2085  CG  ARG A 131      -6.451  -2.118  -4.181  1.00  1.130          C  
ATOM   2086  CD  ARG A 131      -6.671  -0.814  -4.949  1.00  1.130          C  
ATOM   2087  NE  ARG A 131      -7.297   0.254  -4.144  1.00  1.130          N  
ATOM   2088  CZ  ARG A 131      -6.685   0.988  -3.181  1.00  1.130          C  
ATOM   2089  NH1 ARG A 131      -5.428   0.775  -2.855  1.00  1.130          N  
ATOM   2090  NH2 ARG A 131      -7.367   1.933  -2.560  1.00  1.130          N  
ATOM   2091  H   ARG A 131      -7.265  -2.889  -1.466  1.00  0.950          H  
ATOM   2092  HA  ARG A 131      -9.056  -1.512  -3.294  1.00  0.970          H  
ATOM   2093 1HB  ARG A 131      -7.395  -4.004  -3.798  1.00  1.350          H  
ATOM   2094 2HB  ARG A 131      -8.172  -3.012  -5.012  1.00  1.350          H  
ATOM   2095 1HG  ARG A 131      -6.098  -1.874  -3.184  1.00  1.350          H  
ATOM   2096 2HG  ARG A 131      -5.684  -2.690  -4.699  1.00  1.350          H  
ATOM   2097 1HD  ARG A 131      -5.725  -0.445  -5.331  1.00  1.350          H  
ATOM   2098 2HD  ARG A 131      -7.329  -1.018  -5.792  1.00  1.350          H  
ATOM   2099  HE  ARG A 131      -8.284   0.490  -4.356  1.00  1.350          H  
ATOM   2100 1HH1 ARG A 131      -4.898   0.053  -3.321  1.00  1.350          H  
ATOM   2101 2HH1 ARG A 131      -4.990   1.327  -2.133  1.00  1.350          H  
ATOM   2102 1HH2 ARG A 131      -8.338   2.098  -2.810  1.00  1.350          H  
ATOM   2103 2HH2 ARG A 131      -6.931   2.489  -1.843  1.00  1.350          H  
ATOM   2104  N   ILE A 132      -9.949  -4.507  -2.303  1.00  0.750          N  
ATOM   2105  CA  ILE A 132     -11.086  -5.402  -2.235  1.00  0.720          C  
ATOM   2106  C   ILE A 132     -12.273  -4.715  -1.594  1.00  0.700          C  
ATOM   2107  O   ILE A 132     -13.376  -4.766  -2.129  1.00  0.660          O  
ATOM   2108  CB  ILE A 132     -10.712  -6.689  -1.531  1.00  1.020          C  
ATOM   2109  CG1 ILE A 132      -9.738  -7.360  -2.424  1.00  1.020          C  
ATOM   2110  CG2 ILE A 132     -11.944  -7.558  -1.247  1.00  1.020          C  
ATOM   2111  CD1 ILE A 132      -9.016  -8.449  -1.843  1.00  1.020          C  
ATOM   2112  H   ILE A 132      -9.102  -4.727  -1.761  1.00  0.900          H  
ATOM   2113  HA  ILE A 132     -11.361  -5.667  -3.257  1.00  0.860          H  
ATOM   2114  HB  ILE A 132     -10.220  -6.458  -0.608  1.00  1.220          H  
ATOM   2115 1HG1 ILE A 132     -10.280  -7.712  -3.284  1.00  1.220          H  
ATOM   2116 2HG1 ILE A 132      -9.006  -6.636  -2.758  1.00  1.220          H  
ATOM   2117 1HG2 ILE A 132     -11.662  -8.479  -0.750  1.00  1.220          H  
ATOM   2118 2HG2 ILE A 132     -12.611  -7.017  -0.606  1.00  1.220          H  
ATOM   2119 3HG2 ILE A 132     -12.450  -7.790  -2.187  1.00  1.220          H  
ATOM   2120 1HD1 ILE A 132      -8.354  -8.814  -2.589  1.00  1.220          H  
ATOM   2121 2HD1 ILE A 132      -8.441  -8.106  -0.986  1.00  1.220          H  
ATOM   2122 3HD1 ILE A 132      -9.699  -9.221  -1.553  1.00  1.220          H  
ATOM   2123  N   GLN A 133     -12.083  -4.035  -0.456  1.00  0.720          N  
ATOM   2124  CA  GLN A 133     -13.219  -3.360   0.144  1.00  0.720          C  
ATOM   2125  C   GLN A 133     -13.828  -2.383  -0.863  1.00  0.740          C  
ATOM   2126  O   GLN A 133     -15.057  -2.323  -0.991  1.00  0.740          O  
ATOM   2127  CB  GLN A 133     -12.791  -2.608   1.410  1.00  1.010          C  
ATOM   2128  CG  GLN A 133     -13.945  -2.093   2.305  1.00  1.010          C  
ATOM   2129  CD  GLN A 133     -14.563  -0.746   1.897  1.00  1.010          C  
ATOM   2130  OE1 GLN A 133     -13.942   0.099   1.247  1.00  1.010          O  
ATOM   2131  NE2 GLN A 133     -15.797  -0.547   2.328  1.00  1.010          N  
ATOM   2132  H   GLN A 133     -11.172  -4.010   0.012  1.00  0.860          H  
ATOM   2133  HA  GLN A 133     -13.965  -4.102   0.401  1.00  0.860          H  
ATOM   2134 1HB  GLN A 133     -12.168  -3.263   2.016  1.00  1.210          H  
ATOM   2135 2HB  GLN A 133     -12.169  -1.757   1.124  1.00  1.210          H  
ATOM   2136 1HG  GLN A 133     -14.729  -2.835   2.284  1.00  1.210          H  
ATOM   2137 2HG  GLN A 133     -13.567  -1.996   3.320  1.00  1.210          H  
ATOM   2138 1HE2 GLN A 133     -16.310   0.308   2.124  1.00  1.210          H  
ATOM   2139 2HE2 GLN A 133     -16.254  -1.238   2.879  1.00  1.210          H  
ATOM   2140  N   GLN A 134     -12.971  -1.647  -1.608  1.00  0.760          N  
ATOM   2141  CA  GLN A 134     -13.409  -0.683  -2.621  1.00  0.810          C  
ATOM   2142  C   GLN A 134     -14.264  -1.346  -3.693  1.00  0.760          C  
ATOM   2143  O   GLN A 134     -15.326  -0.836  -4.055  1.00  0.770          O  
ATOM   2144  CB  GLN A 134     -12.186  -0.038  -3.281  1.00  1.110          C  
ATOM   2145  CG  GLN A 134     -12.465   0.991  -4.348  1.00  1.110          C  
ATOM   2146  CD  GLN A 134     -11.169   1.487  -4.962  1.00  1.110          C  
ATOM   2147  OE1 GLN A 134     -10.075   1.011  -4.605  1.00  1.110          O  
ATOM   2148  NE2 GLN A 134     -11.278   2.435  -5.876  1.00  1.110          N  
ATOM   2149  H   GLN A 134     -11.965  -1.731  -1.421  1.00  0.910          H  
ATOM   2150  HA  GLN A 134     -14.001   0.087  -2.126  1.00  0.970          H  
ATOM   2151 1HB  GLN A 134     -11.563   0.421  -2.512  1.00  1.340          H  
ATOM   2152 2HB  GLN A 134     -11.590  -0.802  -3.747  1.00  1.340          H  
ATOM   2153 1HG  GLN A 134     -13.065   0.542  -5.141  1.00  1.340          H  
ATOM   2154 2HG  GLN A 134     -12.991   1.836  -3.907  1.00  1.340          H  
ATOM   2155 1HE2 GLN A 134     -10.459   2.806  -6.322  1.00  1.340          H  
ATOM   2156 2HE2 GLN A 134     -12.183   2.790  -6.136  1.00  1.340          H  
ATOM   2157  N   LEU A 135     -13.779  -2.480  -4.200  1.00  0.730          N  
ATOM   2158  CA  LEU A 135     -14.439  -3.286  -5.214  1.00  0.720          C  
ATOM   2159  C   LEU A 135     -15.809  -3.807  -4.802  1.00  0.670          C  
ATOM   2160  O   LEU A 135     -16.808  -3.661  -5.524  1.00  0.640          O  
ATOM   2161  CB  LEU A 135     -13.489  -4.461  -5.492  1.00  1.010          C  
ATOM   2162  CG  LEU A 135     -13.950  -5.623  -6.310  1.00  1.010          C  
ATOM   2163  CD1 LEU A 135     -14.329  -5.246  -7.646  1.00  1.010          C  
ATOM   2164  CD2 LEU A 135     -12.859  -6.609  -6.334  1.00  1.010          C  
ATOM   2165  H   LEU A 135     -12.857  -2.787  -3.879  1.00  0.880          H  
ATOM   2166  HA  LEU A 135     -14.545  -2.674  -6.104  1.00  0.860          H  
ATOM   2167 1HB  LEU A 135     -12.609  -4.053  -5.979  1.00  1.210          H  
ATOM   2168 2HB  LEU A 135     -13.175  -4.848  -4.546  1.00  1.210          H  
ATOM   2169  HG  LEU A 135     -14.778  -6.040  -5.845  1.00  1.210          H  
ATOM   2170 1HD1 LEU A 135     -14.657  -6.116  -8.193  1.00  1.210          H  
ATOM   2171 2HD1 LEU A 135     -15.140  -4.544  -7.586  1.00  1.210          H  
ATOM   2172 3HD1 LEU A 135     -13.475  -4.805  -8.143  1.00  1.210          H  
ATOM   2173 1HD2 LEU A 135     -13.176  -7.466  -6.877  1.00  1.210          H  
ATOM   2174 2HD2 LEU A 135     -12.001  -6.174  -6.816  1.00  1.210          H  
ATOM   2175 3HD2 LEU A 135     -12.605  -6.896  -5.314  1.00  1.210          H  
ATOM   2176  N   LEU A 136     -15.860  -4.422  -3.636  1.00  0.680          N  
ATOM   2177  CA  LEU A 136     -17.088  -4.994  -3.144  1.00  0.700          C  
ATOM   2178  C   LEU A 136     -18.115  -3.880  -2.895  1.00  0.650          C  
ATOM   2179  O   LEU A 136     -19.262  -3.956  -3.359  1.00  0.640          O  
ATOM   2180  CB  LEU A 136     -16.749  -5.695  -1.833  1.00  0.970          C  
ATOM   2181  CG  LEU A 136     -15.830  -6.943  -1.861  1.00  0.970          C  
ATOM   2182  CD1 LEU A 136     -15.403  -7.209  -0.484  1.00  0.970          C  
ATOM   2183  CD2 LEU A 136     -16.524  -8.110  -2.345  1.00  0.970          C  
ATOM   2184  H   LEU A 136     -15.000  -4.502  -3.080  1.00  0.820          H  
ATOM   2185  HA  LEU A 136     -17.487  -5.685  -3.878  1.00  0.840          H  
ATOM   2186 1HB  LEU A 136     -16.218  -4.968  -1.245  1.00  1.170          H  
ATOM   2187 2HB  LEU A 136     -17.672  -5.965  -1.331  1.00  1.170          H  
ATOM   2188  HG  LEU A 136     -14.958  -6.743  -2.483  1.00  1.170          H  
ATOM   2189 1HD1 LEU A 136     -14.746  -8.068  -0.455  1.00  1.170          H  
ATOM   2190 2HD1 LEU A 136     -14.883  -6.332  -0.145  1.00  1.170          H  
ATOM   2191 3HD1 LEU A 136     -16.249  -7.394   0.140  1.00  1.170          H  
ATOM   2192 1HD2 LEU A 136     -15.858  -8.973  -2.329  1.00  1.170          H  
ATOM   2193 2HD2 LEU A 136     -17.365  -8.297  -1.707  1.00  1.170          H  
ATOM   2194 3HD2 LEU A 136     -16.857  -7.946  -3.325  1.00  1.170          H  
ATOM   2195  N   ALA A 137     -17.654  -2.795  -2.239  1.00  0.670          N  
ATOM   2196  CA  ALA A 137     -18.482  -1.646  -1.903  1.00  0.700          C  
ATOM   2197  C   ALA A 137     -19.045  -0.920  -3.128  1.00  0.650          C  
ATOM   2198  O   ALA A 137     -20.204  -0.502  -3.089  1.00  0.670          O  
ATOM   2199  CB  ALA A 137     -17.682  -0.673  -1.056  1.00  0.970          C  
ATOM   2200  H   ALA A 137     -16.692  -2.791  -1.895  1.00  0.800          H  
ATOM   2201  HA  ALA A 137     -19.322  -2.007  -1.312  1.00  0.840          H  
ATOM   2202 1HB  ALA A 137     -18.311   0.166  -0.761  1.00  1.160          H  
ATOM   2203 2HB  ALA A 137     -17.315  -1.176  -0.171  1.00  1.160          H  
ATOM   2204 3HB  ALA A 137     -16.833  -0.306  -1.636  1.00  1.160          H  
ATOM   2205  N   GLU A 138     -18.262  -0.778  -4.211  1.00  0.630          N  
ATOM   2206  CA  GLU A 138     -18.760  -0.088  -5.400  1.00  0.610          C  
ATOM   2207  C   GLU A 138     -19.889  -0.887  -6.042  1.00  0.570          C  
ATOM   2208  O   GLU A 138     -20.896  -0.330  -6.498  1.00  0.590          O  
ATOM   2209  CB  GLU A 138     -17.643   0.123  -6.400  1.00  0.860          C  
ATOM   2210  CG  GLU A 138     -18.017   0.923  -7.665  1.00  0.860          C  
ATOM   2211  CD  GLU A 138     -18.351   2.374  -7.400  1.00  0.860          C  
ATOM   2212  OE1 GLU A 138     -17.967   2.868  -6.372  1.00  0.860          O  
ATOM   2213  OE2 GLU A 138     -18.967   2.995  -8.236  1.00  0.860          O  
ATOM   2214  H   GLU A 138     -17.280  -1.078  -4.184  1.00  0.760          H  
ATOM   2215  HA  GLU A 138     -19.136   0.883  -5.103  1.00  0.730          H  
ATOM   2216 1HB  GLU A 138     -16.814   0.632  -5.911  1.00  1.030          H  
ATOM   2217 2HB  GLU A 138     -17.284  -0.845  -6.694  1.00  1.030          H  
ATOM   2218 1HG  GLU A 138     -17.175   0.881  -8.328  1.00  1.030          H  
ATOM   2219 2HG  GLU A 138     -18.856   0.443  -8.159  1.00  1.030          H  
ATOM   2220  N   PHE A 139     -19.757  -2.213  -6.103  1.00  0.530          N  
ATOM   2221  CA  PHE A 139     -20.860  -2.966  -6.675  1.00  0.530          C  
ATOM   2222  C   PHE A 139     -22.103  -2.780  -5.789  1.00  0.560          C  
ATOM   2223  O   PHE A 139     -23.218  -2.578  -6.294  1.00  0.600          O  
ATOM   2224  CB  PHE A 139     -20.492  -4.445  -6.883  1.00  0.740          C  
ATOM   2225  CG  PHE A 139     -19.543  -4.732  -8.120  1.00  0.740          C  
ATOM   2226  CD1 PHE A 139     -19.115  -3.740  -8.980  1.00  0.740          C  
ATOM   2227  CD2 PHE A 139     -19.152  -6.019  -8.432  1.00  0.740          C  
ATOM   2228  CE1 PHE A 139     -18.338  -4.027 -10.086  1.00  0.740          C  
ATOM   2229  CE2 PHE A 139     -18.371  -6.301  -9.548  1.00  0.740          C  
ATOM   2230  CZ  PHE A 139     -17.970  -5.297 -10.362  1.00  0.740          C  
ATOM   2231  H   PHE A 139     -18.889  -2.676  -5.789  1.00  0.640          H  
ATOM   2232  HA  PHE A 139     -21.119  -2.542  -7.644  1.00  0.640          H  
ATOM   2233 1HB  PHE A 139     -19.988  -4.810  -5.981  1.00  0.890          H  
ATOM   2234 2HB  PHE A 139     -21.401  -5.023  -7.000  1.00  0.890          H  
ATOM   2235  HD1 PHE A 139     -19.379  -2.721  -8.792  1.00  0.890          H  
ATOM   2236  HD2 PHE A 139     -19.483  -6.829  -7.787  1.00  0.890          H  
ATOM   2237  HE1 PHE A 139     -18.020  -3.222 -10.741  1.00  0.890          H  
ATOM   2238  HE2 PHE A 139     -18.082  -7.333  -9.777  1.00  0.890          H  
ATOM   2239  HZ  PHE A 139     -17.360  -5.506 -11.233  1.00  0.890          H  
ATOM   2240  N   LEU A 140     -21.911  -2.772  -4.462  1.00  0.570          N  
ATOM   2241  CA  LEU A 140     -23.044  -2.616  -3.562  1.00  0.610          C  
ATOM   2242  C   LEU A 140     -23.745  -1.282  -3.709  1.00  0.640          C  
ATOM   2243  O   LEU A 140     -24.978  -1.237  -3.694  1.00  0.690          O  
ATOM   2244  CB  LEU A 140     -22.608  -2.704  -2.101  1.00  0.840          C  
ATOM   2245  CG  LEU A 140     -23.708  -2.636  -1.038  1.00  0.840          C  
ATOM   2246  CD1 LEU A 140     -24.723  -3.755  -1.201  1.00  0.840          C  
ATOM   2247  CD2 LEU A 140     -23.080  -2.764   0.274  1.00  0.840          C  
ATOM   2248  H   LEU A 140     -20.975  -2.956  -4.079  1.00  0.680          H  
ATOM   2249  HA  LEU A 140     -23.748  -3.408  -3.791  1.00  0.730          H  
ATOM   2250 1HB  LEU A 140     -22.035  -3.539  -1.951  1.00  1.010          H  
ATOM   2251 2HB  LEU A 140     -21.964  -1.854  -1.913  1.00  1.010          H  
ATOM   2252  HG  LEU A 140     -24.217  -1.700  -1.112  1.00  1.010          H  
ATOM   2253 1HD1 LEU A 140     -25.460  -3.663  -0.412  1.00  1.010          H  
ATOM   2254 2HD1 LEU A 140     -25.222  -3.686  -2.163  1.00  1.010          H  
ATOM   2255 3HD1 LEU A 140     -24.232  -4.718  -1.119  1.00  1.010          H  
ATOM   2256 1HD2 LEU A 140     -23.831  -2.712   1.036  1.00  1.010          H  
ATOM   2257 2HD2 LEU A 140     -22.577  -3.723   0.323  1.00  1.010          H  
ATOM   2258 3HD2 LEU A 140     -22.361  -1.959   0.408  1.00  1.010          H  
ATOM   2259  N   LEU A 141     -22.992  -0.184  -3.840  1.00  0.640          N  
ATOM   2260  CA  LEU A 141     -23.669   1.100  -3.920  1.00  0.710          C  
ATOM   2261  C   LEU A 141     -24.444   1.240  -5.226  1.00  0.680          C  
ATOM   2262  O   LEU A 141     -25.502   1.876  -5.231  1.00  0.730          O  
ATOM   2263  CB  LEU A 141     -22.688   2.255  -3.649  1.00  0.970          C  
ATOM   2264  CG  LEU A 141     -21.596   2.590  -4.658  1.00  0.970          C  
ATOM   2265  CD1 LEU A 141     -22.087   3.604  -5.695  1.00  0.970          C  
ATOM   2266  CD2 LEU A 141     -20.391   3.131  -3.885  1.00  0.970          C  
ATOM   2267  H   LEU A 141     -21.969  -0.256  -3.803  1.00  0.770          H  
ATOM   2268  HA  LEU A 141     -24.392   1.137  -3.112  1.00  0.850          H  
ATOM   2269 1HB  LEU A 141     -23.271   3.149  -3.559  1.00  1.160          H  
ATOM   2270 2HB  LEU A 141     -22.203   2.064  -2.693  1.00  1.160          H  
ATOM   2271  HG  LEU A 141     -21.315   1.701  -5.189  1.00  1.160          H  
ATOM   2272 1HD1 LEU A 141     -21.273   3.814  -6.395  1.00  1.160          H  
ATOM   2273 2HD1 LEU A 141     -22.930   3.231  -6.253  1.00  1.160          H  
ATOM   2274 3HD1 LEU A 141     -22.372   4.514  -5.185  1.00  1.160          H  
ATOM   2275 1HD2 LEU A 141     -19.586   3.364  -4.583  1.00  1.160          H  
ATOM   2276 2HD2 LEU A 141     -20.674   4.035  -3.349  1.00  1.160          H  
ATOM   2277 3HD2 LEU A 141     -20.042   2.378  -3.173  1.00  1.160          H  
ATOM   2278  N   SER A 142     -23.981   0.608  -6.321  1.00  0.630          N  
ATOM   2279  CA  SER A 142     -24.774   0.663  -7.548  1.00  0.650          C  
ATOM   2280  C   SER A 142     -26.114  -0.027  -7.289  1.00  0.680          C  
ATOM   2281  O   SER A 142     -27.176   0.499  -7.640  1.00  0.830          O  
ATOM   2282  CB  SER A 142     -24.047   0.001  -8.709  1.00  0.900          C  
ATOM   2283  OG  SER A 142     -22.905   0.723  -9.068  1.00  0.900          O  
ATOM   2284  H   SER A 142     -23.059   0.152  -6.319  1.00  0.760          H  
ATOM   2285  HA  SER A 142     -24.960   1.706  -7.800  1.00  0.780          H  
ATOM   2286 1HB  SER A 142     -23.761  -1.017  -8.426  1.00  1.080          H  
ATOM   2287 2HB  SER A 142     -24.711  -0.076  -9.557  1.00  1.080          H  
ATOM   2288  HG  SER A 142     -22.545   0.289  -9.841  1.00  1.080          H  
ATOM   2289  N   ILE A 143     -26.070  -1.165  -6.583  1.00  0.610          N  
ATOM   2290  CA  ILE A 143     -27.281  -1.917  -6.284  1.00  0.640          C  
ATOM   2291  C   ILE A 143     -28.239  -1.119  -5.414  1.00  0.690          C  
ATOM   2292  O   ILE A 143     -29.452  -1.151  -5.652  1.00  0.740          O  
ATOM   2293  CB  ILE A 143     -26.977  -3.251  -5.595  1.00  0.880          C  
ATOM   2294  CG1 ILE A 143     -26.257  -4.159  -6.591  1.00  0.880          C  
ATOM   2295  CG2 ILE A 143     -28.297  -3.862  -5.131  1.00  0.880          C  
ATOM   2296  CD1 ILE A 143     -25.671  -5.393  -5.970  1.00  0.880          C  
ATOM   2297  H   ILE A 143     -25.147  -1.548  -6.338  1.00  0.730          H  
ATOM   2298  HA  ILE A 143     -27.782  -2.136  -7.219  1.00  0.770          H  
ATOM   2299  HB  ILE A 143     -26.317  -3.114  -4.746  1.00  1.060          H  
ATOM   2300 1HG1 ILE A 143     -26.921  -4.431  -7.365  1.00  1.060          H  
ATOM   2301 2HG1 ILE A 143     -25.437  -3.596  -7.037  1.00  1.060          H  
ATOM   2302 1HG2 ILE A 143     -28.129  -4.825  -4.683  1.00  1.060          H  
ATOM   2303 2HG2 ILE A 143     -28.793  -3.232  -4.404  1.00  1.060          H  
ATOM   2304 3HG2 ILE A 143     -28.918  -3.961  -5.981  1.00  1.060          H  
ATOM   2305 1HD1 ILE A 143     -25.156  -5.977  -6.722  1.00  1.060          H  
ATOM   2306 2HD1 ILE A 143     -24.961  -5.090  -5.202  1.00  1.060          H  
ATOM   2307 3HD1 ILE A 143     -26.447  -6.008  -5.530  1.00  1.060          H  
ATOM   2308  N   ILE A 144     -27.714  -0.449  -4.393  1.00  0.680          N  
ATOM   2309  CA  ILE A 144     -28.518   0.367  -3.493  1.00  0.690          C  
ATOM   2310  C   ILE A 144     -29.246   1.467  -4.249  1.00  0.750          C  
ATOM   2311  O   ILE A 144     -30.406   1.758  -3.958  1.00  0.800          O  
ATOM   2312  CB  ILE A 144     -27.648   0.945  -2.359  1.00  0.960          C  
ATOM   2313  CG1 ILE A 144     -27.225  -0.208  -1.433  1.00  0.960          C  
ATOM   2314  CG2 ILE A 144     -28.335   2.060  -1.612  1.00  0.960          C  
ATOM   2315  CD1 ILE A 144     -26.156   0.140  -0.421  1.00  0.960          C  
ATOM   2316  H   ILE A 144     -26.702  -0.533  -4.239  1.00  0.820          H  
ATOM   2317  HA  ILE A 144     -29.270  -0.277  -3.040  1.00  0.830          H  
ATOM   2318  HB  ILE A 144     -26.736   1.341  -2.798  1.00  1.150          H  
ATOM   2319 1HG1 ILE A 144     -28.095  -0.550  -0.910  1.00  1.150          H  
ATOM   2320 2HG1 ILE A 144     -26.857  -1.029  -2.043  1.00  1.150          H  
ATOM   2321 1HG2 ILE A 144     -27.701   2.416  -0.859  1.00  1.150          H  
ATOM   2322 2HG2 ILE A 144     -28.584   2.880  -2.282  1.00  1.150          H  
ATOM   2323 3HG2 ILE A 144     -29.189   1.701  -1.178  1.00  1.150          H  
ATOM   2324 1HD1 ILE A 144     -25.945  -0.747   0.171  1.00  1.150          H  
ATOM   2325 2HD1 ILE A 144     -25.256   0.460  -0.937  1.00  1.150          H  
ATOM   2326 3HD1 ILE A 144     -26.485   0.930   0.238  1.00  1.150          H  
ATOM   2327  N   ARG A 145     -28.546   2.138  -5.162  1.00  0.750          N  
ATOM   2328  CA  ARG A 145     -29.155   3.173  -5.985  1.00  0.810          C  
ATOM   2329  C   ARG A 145     -30.279   2.625  -6.887  1.00  0.840          C  
ATOM   2330  O   ARG A 145     -31.275   3.313  -7.127  1.00  0.960          O  
ATOM   2331  CB  ARG A 145     -28.088   3.828  -6.848  1.00  1.110          C  
ATOM   2332  CG  ARG A 145     -27.097   4.706  -6.087  1.00  1.110          C  
ATOM   2333  CD  ARG A 145     -26.001   5.181  -6.963  1.00  1.110          C  
ATOM   2334  NE  ARG A 145     -25.066   6.033  -6.245  1.00  1.110          N  
ATOM   2335  CZ  ARG A 145     -23.880   6.466  -6.725  1.00  1.110          C  
ATOM   2336  NH1 ARG A 145     -23.474   6.113  -7.934  1.00  1.110          N  
ATOM   2337  NH2 ARG A 145     -23.120   7.248  -5.974  1.00  1.110          N  
ATOM   2338  H   ARG A 145     -27.551   1.915  -5.282  1.00  0.900          H  
ATOM   2339  HA  ARG A 145     -29.582   3.925  -5.324  1.00  0.970          H  
ATOM   2340 1HB  ARG A 145     -27.516   3.054  -7.361  1.00  1.330          H  
ATOM   2341 2HB  ARG A 145     -28.565   4.440  -7.610  1.00  1.330          H  
ATOM   2342 1HG  ARG A 145     -27.618   5.575  -5.687  1.00  1.330          H  
ATOM   2343 2HG  ARG A 145     -26.661   4.139  -5.266  1.00  1.330          H  
ATOM   2344 1HD  ARG A 145     -25.458   4.310  -7.336  1.00  1.330          H  
ATOM   2345 2HD  ARG A 145     -26.417   5.744  -7.797  1.00  1.330          H  
ATOM   2346  HE  ARG A 145     -25.332   6.330  -5.314  1.00  1.330          H  
ATOM   2347 1HH1 ARG A 145     -24.047   5.513  -8.510  1.00  1.330          H  
ATOM   2348 2HH1 ARG A 145     -22.582   6.438  -8.286  1.00  1.330          H  
ATOM   2349 1HH2 ARG A 145     -23.431   7.519  -5.051  1.00  1.330          H  
ATOM   2350 2HH2 ARG A 145     -22.232   7.577  -6.321  1.00  1.330          H  
ATOM   2351  N   TYR A 146     -30.104   1.398  -7.400  1.00  0.780          N  
ATOM   2352  CA  TYR A 146     -31.070   0.754  -8.290  1.00  0.830          C  
ATOM   2353  C   TYR A 146     -32.306   0.212  -7.552  1.00  0.830          C  
ATOM   2354  O   TYR A 146     -33.431   0.266  -8.078  1.00  0.930          O  
ATOM   2355  CB  TYR A 146     -30.410  -0.435  -8.991  1.00  1.140          C  
ATOM   2356  CG  TYR A 146     -29.206  -0.137  -9.895  1.00  1.140          C  
ATOM   2357  CD1 TYR A 146     -28.297  -1.168 -10.156  1.00  1.140          C  
ATOM   2358  CD2 TYR A 146     -28.967   1.126 -10.422  1.00  1.140          C  
ATOM   2359  CE1 TYR A 146     -27.187  -0.937 -10.920  1.00  1.140          C  
ATOM   2360  CE2 TYR A 146     -27.838   1.345 -11.185  1.00  1.140          C  
ATOM   2361  CZ  TYR A 146     -26.954   0.321 -11.426  1.00  1.140          C  
ATOM   2362  OH  TYR A 146     -25.818   0.554 -12.161  1.00  1.140          O  
ATOM   2363  H   TYR A 146     -29.216   0.923  -7.208  1.00  0.940          H  
ATOM   2364  HA  TYR A 146     -31.419   1.486  -9.015  1.00  1.000          H  
ATOM   2365 1HB  TYR A 146     -30.067  -1.118  -8.220  1.00  1.370          H  
ATOM   2366 2HB  TYR A 146     -31.151  -0.956  -9.569  1.00  1.370          H  
ATOM   2367  HD1 TYR A 146     -28.469  -2.158  -9.742  1.00  1.370          H  
ATOM   2368  HD2 TYR A 146     -29.642   1.949 -10.233  1.00  1.370          H  
ATOM   2369  HE1 TYR A 146     -26.487  -1.729 -11.116  1.00  1.370          H  
ATOM   2370  HE2 TYR A 146     -27.639   2.337 -11.590  1.00  1.370          H  
ATOM   2371  HH  TYR A 146     -25.801   1.475 -12.443  1.00  1.370          H  
ATOM   2372  N   ALA A 147     -32.086  -0.353  -6.354  1.00  0.800          N  
ATOM   2373  CA  ALA A 147     -33.103  -1.000  -5.520  1.00  0.820          C  
ATOM   2374  C   ALA A 147     -34.264  -0.037  -5.181  1.00  0.930          C  
ATOM   2375  O   ALA A 147     -33.993   1.131  -4.894  1.00  0.970          O  
ATOM   2376  CB  ALA A 147     -32.454  -1.497  -4.246  1.00  1.140          C  
ATOM   2377  H   ALA A 147     -31.116  -0.386  -6.023  1.00  0.960          H  
ATOM   2378  HA  ALA A 147     -33.453  -1.851  -6.054  1.00  0.980          H  
ATOM   2379 1HB  ALA A 147     -33.183  -2.009  -3.619  1.00  1.370          H  
ATOM   2380 2HB  ALA A 147     -31.641  -2.174  -4.496  1.00  1.370          H  
ATOM   2381 3HB  ALA A 147     -32.052  -0.648  -3.714  1.00  1.370          H  
ATOM   2382  N   PRO A 148     -35.557  -0.482  -5.196  1.00  1.020          N  
ATOM   2383  CA  PRO A 148     -36.756   0.279  -4.867  1.00  1.170          C  
ATOM   2384  C   PRO A 148     -36.742   0.704  -3.431  1.00  1.190          C  
ATOM   2385  O   PRO A 148     -36.188  -0.021  -2.596  1.00  1.400          O  
ATOM   2386  CB  PRO A 148     -37.903  -0.696  -5.108  1.00  1.750          C  
ATOM   2387  CG  PRO A 148     -37.322  -1.787  -5.937  1.00  1.750          C  
ATOM   2388  CD  PRO A 148     -35.898  -1.896  -5.468  1.00  1.750          C  
ATOM   2389  HA  PRO A 148     -36.825   1.159  -5.538  1.00  1.400          H  
ATOM   2390 1HB  PRO A 148     -38.294  -1.032  -4.136  1.00  2.110          H  
ATOM   2391 2HB  PRO A 148     -38.734  -0.183  -5.607  1.00  2.110          H  
ATOM   2392 1HG  PRO A 148     -37.885  -2.727  -5.810  1.00  2.110          H  
ATOM   2393 2HG  PRO A 148     -37.392  -1.527  -7.003  1.00  2.110          H  
ATOM   2394 1HD  PRO A 148     -35.829  -2.487  -4.562  1.00  2.110          H  
ATOM   2395 2HD  PRO A 148     -35.392  -2.334  -6.238  1.00  2.110          H  
ATOM   2396  N   SER A 149     -37.399   1.801  -3.112  1.00  1.240          N  
ATOM   2397  CA  SER A 149     -37.435   2.233  -1.737  1.00  1.240          C  
ATOM   2398  C   SER A 149     -38.011   1.140  -0.857  1.00  1.220          C  
ATOM   2399  O   SER A 149     -38.987   0.477  -1.215  1.00  1.610          O  
ATOM   2400  CB  SER A 149     -38.281   3.487  -1.602  1.00  1.740          C  
ATOM   2401  OG  SER A 149     -37.737   4.555  -2.338  1.00  1.740          O  
ATOM   2402  H   SER A 149     -37.850   2.368  -3.818  1.00  1.490          H  
ATOM   2403  HA  SER A 149     -36.416   2.442  -1.416  1.00  1.490          H  
ATOM   2404 1HB  SER A 149     -39.295   3.281  -1.943  1.00  2.080          H  
ATOM   2405 2HB  SER A 149     -38.339   3.763  -0.549  1.00  2.080          H  
ATOM   2406  HG  SER A 149     -38.313   5.307  -2.178  1.00  2.080          H  
ATOM   2407  N   GLN A 150     -37.403   0.991   0.313  1.00  1.580          N  
ATOM   2408  CA  GLN A 150     -37.777   0.035   1.370  1.00  1.570          C  
ATOM   2409  C   GLN A 150     -37.657  -1.466   1.050  1.00  1.300          C  
ATOM   2410  O   GLN A 150     -38.128  -2.299   1.824  1.00  1.560          O  
ATOM   2411  CB  GLN A 150     -39.197   0.330   1.869  1.00  2.200          C  
ATOM   2412  CG  GLN A 150     -39.361   1.735   2.429  1.00  2.200          C  
ATOM   2413  CD  GLN A 150     -40.717   1.968   3.087  1.00  2.200          C  
ATOM   2414  OE1 GLN A 150     -41.492   1.035   3.329  1.00  2.200          O  
ATOM   2415  NE2 GLN A 150     -41.009   3.229   3.385  1.00  2.200          N  
ATOM   2416  H   GLN A 150     -36.600   1.614   0.471  1.00  1.900          H  
ATOM   2417  HA  GLN A 150     -37.118   0.198   2.195  1.00  1.880          H  
ATOM   2418 1HB  GLN A 150     -39.917   0.189   1.067  1.00  2.640          H  
ATOM   2419 2HB  GLN A 150     -39.453  -0.375   2.659  1.00  2.640          H  
ATOM   2420 1HG  GLN A 150     -38.577   1.903   3.172  1.00  2.640          H  
ATOM   2421 2HG  GLN A 150     -39.258   2.444   1.614  1.00  2.640          H  
ATOM   2422 1HE2 GLN A 150     -41.884   3.453   3.819  1.00  2.640          H  
ATOM   2423 2HE2 GLN A 150     -40.358   3.958   3.176  1.00  2.640          H  
ATOM   2424  N   GLU A 151     -36.950  -1.808  -0.017  1.00  1.230          N  
ATOM   2425  CA  GLU A 151     -36.652  -3.194  -0.369  1.00  1.210          C  
ATOM   2426  C   GLU A 151     -35.356  -3.689   0.271  1.00  1.060          C  
ATOM   2427  O   GLU A 151     -34.744  -2.998   1.101  1.00  1.250          O  
ATOM   2428  CB  GLU A 151     -36.631  -3.382  -1.877  1.00  1.700          C  
ATOM   2429  CG  GLU A 151     -38.012  -3.337  -2.500  1.00  1.700          C  
ATOM   2430  CD  GLU A 151     -38.857  -4.503  -2.098  1.00  1.700          C  
ATOM   2431  OE1 GLU A 151     -38.293  -5.542  -1.845  1.00  1.700          O  
ATOM   2432  OE2 GLU A 151     -40.052  -4.374  -2.049  1.00  1.700          O  
ATOM   2433  H   GLU A 151     -36.631  -1.068  -0.652  1.00  1.480          H  
ATOM   2434  HA  GLU A 151     -37.461  -3.813   0.017  1.00  1.450          H  
ATOM   2435 1HB  GLU A 151     -36.045  -2.578  -2.311  1.00  2.040          H  
ATOM   2436 2HB  GLU A 151     -36.154  -4.317  -2.151  1.00  2.040          H  
ATOM   2437 1HG  GLU A 151     -38.507  -2.410  -2.198  1.00  2.040          H  
ATOM   2438 2HG  GLU A 151     -37.913  -3.340  -3.567  1.00  2.040          H  
ATOM   2439  N   TRP A 152     -35.015  -4.949  -0.009  1.00  0.990          N  
ATOM   2440  CA  TRP A 152     -33.831  -5.547   0.583  1.00  0.900          C  
ATOM   2441  C   TRP A 152     -32.756  -5.868  -0.436  1.00  0.770          C  
ATOM   2442  O   TRP A 152     -33.006  -6.509  -1.456  1.00  0.870          O  
ATOM   2443  CB  TRP A 152     -34.202  -6.843   1.310  1.00  1.300          C  
ATOM   2444  CG  TRP A 152     -35.022  -6.619   2.517  1.00  1.300          C  
ATOM   2445  CD1 TRP A 152     -34.567  -6.587   3.780  1.00  1.300          C  
ATOM   2446  CD2 TRP A 152     -36.445  -6.367   2.598  1.00  1.300          C  
ATOM   2447  NE1 TRP A 152     -35.588  -6.324   4.647  1.00  1.300          N  
ATOM   2448  CE2 TRP A 152     -36.742  -6.182   3.943  1.00  1.300          C  
ATOM   2449  CE3 TRP A 152     -37.476  -6.274   1.646  1.00  1.300          C  
ATOM   2450  CZ2 TRP A 152     -38.016  -5.898   4.376  1.00  1.300          C  
ATOM   2451  CZ3 TRP A 152     -38.752  -5.989   2.078  1.00  1.300          C  
ATOM   2452  CH2 TRP A 152     -39.018  -5.803   3.410  1.00  1.300          C  
ATOM   2453  H   TRP A 152     -35.571  -5.489  -0.664  1.00  1.190          H  
ATOM   2454  HA  TRP A 152     -33.417  -4.848   1.305  1.00  1.080          H  
ATOM   2455 1HB  TRP A 152     -34.745  -7.500   0.636  1.00  1.560          H  
ATOM   2456 2HB  TRP A 152     -33.285  -7.362   1.608  1.00  1.560          H  
ATOM   2457  HD1 TRP A 152     -33.528  -6.724   4.069  1.00  1.560          H  
ATOM   2458  HE1 TRP A 152     -35.485  -6.217   5.669  1.00  1.560          H  
ATOM   2459  HE3 TRP A 152     -37.281  -6.413   0.585  1.00  1.560          H  
ATOM   2460  HZ2 TRP A 152     -38.243  -5.745   5.429  1.00  1.560          H  
ATOM   2461  HZ3 TRP A 152     -39.542  -5.911   1.327  1.00  1.560          H  
ATOM   2462  HH2 TRP A 152     -40.036  -5.575   3.718  1.00  1.560          H  
ATOM   2463  N   VAL A 153     -31.547  -5.468  -0.088  1.00  0.630          N  
ATOM   2464  CA  VAL A 153     -30.328  -5.674  -0.857  1.00  0.520          C  
ATOM   2465  C   VAL A 153     -29.611  -6.899  -0.286  1.00  0.510          C  
ATOM   2466  O   VAL A 153     -29.591  -7.061   0.939  1.00  0.550          O  
ATOM   2467  CB  VAL A 153     -29.462  -4.392  -0.777  1.00  0.770          C  
ATOM   2468  CG1 VAL A 153     -28.147  -4.580  -1.490  1.00  0.770          C  
ATOM   2469  CG2 VAL A 153     -30.233  -3.224  -1.407  1.00  0.770          C  
ATOM   2470  H   VAL A 153     -31.478  -4.961   0.802  1.00  0.760          H  
ATOM   2471  HA  VAL A 153     -30.587  -5.871  -1.900  1.00  0.620          H  
ATOM   2472  HB  VAL A 153     -29.255  -4.162   0.266  1.00  0.930          H  
ATOM   2473 1HG1 VAL A 153     -27.582  -3.660  -1.424  1.00  0.930          H  
ATOM   2474 2HG1 VAL A 153     -27.576  -5.393  -1.048  1.00  0.930          H  
ATOM   2475 3HG1 VAL A 153     -28.339  -4.811  -2.511  1.00  0.930          H  
ATOM   2476 1HG2 VAL A 153     -29.638  -2.322  -1.344  1.00  0.930          H  
ATOM   2477 2HG2 VAL A 153     -30.443  -3.449  -2.452  1.00  0.930          H  
ATOM   2478 3HG2 VAL A 153     -31.173  -3.075  -0.873  1.00  0.930          H  
ATOM   2479  N   GLU A 154     -29.099  -7.815  -1.134  1.00  0.500          N  
ATOM   2480  CA  GLU A 154     -28.445  -8.990  -0.516  1.00  0.520          C  
ATOM   2481  C   GLU A 154     -26.999  -9.295  -0.927  1.00  0.450          C  
ATOM   2482  O   GLU A 154     -26.614  -9.244  -2.098  1.00  0.460          O  
ATOM   2483  CB  GLU A 154     -29.262 -10.269  -0.729  1.00  0.720          C  
ATOM   2484  CG  GLU A 154     -30.652 -10.274  -0.111  1.00  0.720          C  
ATOM   2485  CD  GLU A 154     -31.360 -11.615  -0.253  1.00  0.720          C  
ATOM   2486  OE1 GLU A 154     -30.746 -12.558  -0.726  1.00  0.720          O  
ATOM   2487  OE2 GLU A 154     -32.507 -11.702   0.119  1.00  0.720          O  
ATOM   2488  H   GLU A 154     -29.138  -7.664  -2.151  1.00  0.600          H  
ATOM   2489  HA  GLU A 154     -28.421  -8.816   0.550  1.00  0.620          H  
ATOM   2490 1HB  GLU A 154     -29.354 -10.479  -1.782  1.00  0.860          H  
ATOM   2491 2HB  GLU A 154     -28.719 -11.088  -0.279  1.00  0.860          H  
ATOM   2492 1HG  GLU A 154     -30.563 -10.027   0.940  1.00  0.860          H  
ATOM   2493 2HG  GLU A 154     -31.250  -9.497  -0.588  1.00  0.860          H  
ATOM   2494  N   ILE A 155     -26.218  -9.703   0.078  1.00  0.460          N  
ATOM   2495  CA  ILE A 155     -24.809 -10.091  -0.065  1.00  0.480          C  
ATOM   2496  C   ILE A 155     -24.504 -11.572   0.187  1.00  0.470          C  
ATOM   2497  O   ILE A 155     -24.706 -12.081   1.288  1.00  0.530          O  
ATOM   2498  CB  ILE A 155     -23.940  -9.235   0.885  1.00  0.660          C  
ATOM   2499  CG1 ILE A 155     -24.024  -7.761   0.479  1.00  0.660          C  
ATOM   2500  CG2 ILE A 155     -22.563  -9.741   0.915  1.00  0.660          C  
ATOM   2501  CD1 ILE A 155     -23.387  -6.796   1.463  1.00  0.660          C  
ATOM   2502  H   ILE A 155     -26.653  -9.711   1.008  1.00  0.550          H  
ATOM   2503  HA  ILE A 155     -24.508  -9.874  -1.088  1.00  0.580          H  
ATOM   2504  HB  ILE A 155     -24.355  -9.281   1.871  1.00  0.800          H  
ATOM   2505 1HG1 ILE A 155     -23.549  -7.632  -0.462  1.00  0.800          H  
ATOM   2506 2HG1 ILE A 155     -25.065  -7.503   0.365  1.00  0.800          H  
ATOM   2507 1HG2 ILE A 155     -21.959  -9.160   1.565  1.00  0.800          H  
ATOM   2508 2HG2 ILE A 155     -22.515 -10.767   1.249  1.00  0.800          H  
ATOM   2509 3HG2 ILE A 155     -22.221  -9.679  -0.059  1.00  0.800          H  
ATOM   2510 1HD1 ILE A 155     -23.509  -5.783   1.098  1.00  0.800          H  
ATOM   2511 2HD1 ILE A 155     -23.885  -6.901   2.417  1.00  0.800          H  
ATOM   2512 3HD1 ILE A 155     -22.332  -6.993   1.582  1.00  0.800          H  
ATOM   2513  N   HIS A 156     -23.903 -12.246  -0.797  1.00  0.470          N  
ATOM   2514  CA  HIS A 156     -23.612 -13.671  -0.633  1.00  0.490          C  
ATOM   2515  C   HIS A 156     -22.167 -14.094  -0.927  1.00  0.540          C  
ATOM   2516  O   HIS A 156     -21.568 -13.758  -1.958  1.00  0.640          O  
ATOM   2517  CB  HIS A 156     -24.570 -14.474  -1.511  1.00  0.680          C  
ATOM   2518  CG  HIS A 156     -25.999 -14.306  -1.094  1.00  0.680          C  
ATOM   2519  ND1 HIS A 156     -26.585 -15.101  -0.131  1.00  0.680          N  
ATOM   2520  CD2 HIS A 156     -26.953 -13.418  -1.484  1.00  0.680          C  
ATOM   2521  CE1 HIS A 156     -27.836 -14.714   0.052  1.00  0.680          C  
ATOM   2522  NE2 HIS A 156     -28.085 -13.700  -0.757  1.00  0.680          N  
ATOM   2523  H   HIS A 156     -23.722 -11.795  -1.698  1.00  0.560          H  
ATOM   2524  HA  HIS A 156     -23.809 -13.954   0.397  1.00  0.590          H  
ATOM   2525 1HB  HIS A 156     -24.470 -14.148  -2.551  1.00  0.810          H  
ATOM   2526 2HB  HIS A 156     -24.311 -15.530  -1.465  1.00  0.810          H  
ATOM   2527  HD2 HIS A 156     -26.844 -12.624  -2.226  1.00  0.810          H  
ATOM   2528  HE1 HIS A 156     -28.546 -15.153   0.753  1.00  0.810          H  
ATOM   2529  HE2 HIS A 156     -28.996 -13.191  -0.821  1.00  0.810          H  
ATOM   2530  N   LEU A 157     -21.622 -14.911  -0.023  1.00  0.530          N  
ATOM   2531  CA  LEU A 157     -20.238 -15.372  -0.167  1.00  0.580          C  
ATOM   2532  C   LEU A 157     -20.198 -16.888  -0.435  1.00  0.700          C  
ATOM   2533  O   LEU A 157     -20.941 -17.640   0.197  1.00  0.900          O  
ATOM   2534  CB  LEU A 157     -19.473 -15.065   1.144  1.00  0.790          C  
ATOM   2535  CG  LEU A 157     -19.278 -13.517   1.580  1.00  0.790          C  
ATOM   2536  CD1 LEU A 157     -20.571 -12.928   2.269  1.00  0.790          C  
ATOM   2537  CD2 LEU A 157     -18.096 -13.405   2.534  1.00  0.790          C  
ATOM   2538  H   LEU A 157     -22.183 -15.138   0.812  1.00  0.640          H  
ATOM   2539  HA  LEU A 157     -19.767 -14.861  -1.005  1.00  0.700          H  
ATOM   2540 1HB  LEU A 157     -19.969 -15.582   1.936  1.00  0.950          H  
ATOM   2541 2HB  LEU A 157     -18.484 -15.492   1.043  1.00  0.950          H  
ATOM   2542  HG  LEU A 157     -19.085 -12.940   0.721  1.00  0.950          H  
ATOM   2543 1HD1 LEU A 157     -20.394 -11.896   2.536  1.00  0.950          H  
ATOM   2544 2HD1 LEU A 157     -21.422 -12.961   1.622  1.00  0.950          H  
ATOM   2545 3HD1 LEU A 157     -20.799 -13.483   3.162  1.00  0.950          H  
ATOM   2546 1HD2 LEU A 157     -17.943 -12.367   2.813  1.00  0.950          H  
ATOM   2547 2HD2 LEU A 157     -18.290 -13.996   3.430  1.00  0.950          H  
ATOM   2548 3HD2 LEU A 157     -17.209 -13.770   2.048  1.00  0.950          H  
ATOM   2549  N   SER A 158     -19.310 -17.340  -1.342  1.00  0.700          N  
ATOM   2550  CA  SER A 158     -19.176 -18.772  -1.656  1.00  0.910          C  
ATOM   2551  C   SER A 158     -17.784 -19.140  -2.216  1.00  0.820          C  
ATOM   2552  O   SER A 158     -16.933 -18.266  -2.424  1.00  0.860          O  
ATOM   2553  CB  SER A 158     -20.246 -19.198  -2.646  1.00  1.190          C  
ATOM   2554  OG  SER A 158     -20.020 -18.641  -3.907  1.00  1.190          O  
ATOM   2555  H   SER A 158     -18.744 -16.681  -1.887  1.00  0.840          H  
ATOM   2556  HA  SER A 158     -19.341 -19.324  -0.744  1.00  1.090          H  
ATOM   2557 1HB  SER A 158     -20.265 -20.283  -2.723  1.00  1.430          H  
ATOM   2558 2HB  SER A 158     -21.222 -18.881  -2.278  1.00  1.430          H  
ATOM   2559  HG  SER A 158     -20.762 -18.912  -4.455  1.00  1.430          H  
ATOM   2560  N   GLN A 159     -17.523 -20.446  -2.403  1.00  1.030          N  
ATOM   2561  CA  GLN A 159     -16.237 -20.896  -2.957  1.00  1.040          C  
ATOM   2562  C   GLN A 159     -16.389 -21.601  -4.307  1.00  1.070          C  
ATOM   2563  O   GLN A 159     -17.293 -22.416  -4.515  1.00  1.310          O  
ATOM   2564  CB  GLN A 159     -15.533 -21.825  -1.970  1.00  1.450          C  
ATOM   2565  CG  GLN A 159     -15.096 -21.159  -0.678  1.00  1.450          C  
ATOM   2566  CD  GLN A 159     -14.471 -22.144   0.287  1.00  1.450          C  
ATOM   2567  OE1 GLN A 159     -14.823 -23.326   0.275  1.00  1.450          O  
ATOM   2568  NE2 GLN A 159     -13.553 -21.680   1.122  1.00  1.450          N  
ATOM   2569  H   GLN A 159     -18.241 -21.129  -2.192  1.00  1.240          H  
ATOM   2570  HA  GLN A 159     -15.605 -20.026  -3.112  1.00  1.250          H  
ATOM   2571 1HB  GLN A 159     -16.195 -22.653  -1.716  1.00  1.740          H  
ATOM   2572 2HB  GLN A 159     -14.654 -22.244  -2.440  1.00  1.740          H  
ATOM   2573 1HG  GLN A 159     -14.358 -20.405  -0.913  1.00  1.740          H  
ATOM   2574 2HG  GLN A 159     -15.938 -20.701  -0.213  1.00  1.740          H  
ATOM   2575 1HE2 GLN A 159     -13.118 -22.301   1.779  1.00  1.740          H  
ATOM   2576 2HE2 GLN A 159     -13.294 -20.717   1.109  1.00  1.740          H  
ATOM   2577  N   LEU A 160     -15.452 -21.339  -5.213  1.00  1.090          N  
ATOM   2578  CA  LEU A 160     -15.449 -21.926  -6.542  1.00  1.370          C  
ATOM   2579  C   LEU A 160     -14.701 -23.232  -6.570  1.00  1.420          C  
ATOM   2580  O   LEU A 160     -13.654 -23.338  -7.211  1.00  1.530          O  
ATOM   2581  CB  LEU A 160     -14.797 -20.956  -7.516  1.00  1.810          C  
ATOM   2582  CG  LEU A 160     -15.451 -19.603  -7.667  1.00  1.810          C  
ATOM   2583  CD1 LEU A 160     -14.581 -18.732  -8.499  1.00  1.810          C  
ATOM   2584  CD2 LEU A 160     -16.796 -19.761  -8.371  1.00  1.810          C  
ATOM   2585  H   LEU A 160     -14.672 -20.716  -4.986  1.00  1.310          H  
ATOM   2586  HA  LEU A 160     -16.474 -22.128  -6.838  1.00  1.640          H  
ATOM   2587 1HB  LEU A 160     -13.763 -20.810  -7.232  1.00  2.170          H  
ATOM   2588 2HB  LEU A 160     -14.818 -21.416  -8.475  1.00  2.170          H  
ATOM   2589  HG  LEU A 160     -15.586 -19.141  -6.693  1.00  2.170          H  
ATOM   2590 1HD1 LEU A 160     -15.058 -17.769  -8.618  1.00  2.170          H  
ATOM   2591 2HD1 LEU A 160     -13.616 -18.603  -8.015  1.00  2.170          H  
ATOM   2592 3HD1 LEU A 160     -14.446 -19.182  -9.456  1.00  2.170          H  
ATOM   2593 1HD2 LEU A 160     -17.254 -18.794  -8.506  1.00  2.170          H  
ATOM   2594 2HD2 LEU A 160     -16.644 -20.214  -9.349  1.00  2.170          H  
ATOM   2595 3HD2 LEU A 160     -17.465 -20.379  -7.785  1.00  2.170          H  
ATOM   2596  N   SER A 161     -15.279 -24.242  -5.935  1.00  2.080          N  
ATOM   2597  CA  SER A 161     -14.642 -25.553  -5.730  1.00  2.590          C  
ATOM   2598  C   SER A 161     -14.264 -26.283  -7.019  1.00  2.480          C  
ATOM   2599  O   SER A 161     -13.429 -27.190  -7.006  1.00  2.650          O  
ATOM   2600  CB  SER A 161     -15.554 -26.424  -4.900  1.00  3.420          C  
ATOM   2601  OG  SER A 161     -16.722 -26.737  -5.605  1.00  3.420          O  
ATOM   2602  H   SER A 161     -16.176 -24.022  -5.486  1.00  2.500          H  
ATOM   2603  HA  SER A 161     -13.728 -25.403  -5.168  1.00  3.110          H  
ATOM   2604 1HB  SER A 161     -15.031 -27.340  -4.629  1.00  4.110          H  
ATOM   2605 2HB  SER A 161     -15.808 -25.903  -3.977  1.00  4.110          H  
ATOM   2606  HG  SER A 161     -17.247 -27.284  -5.014  1.00  4.110          H  
ATOM   2607  N   LYS A 162     -14.880 -25.893  -8.129  1.00  2.810          N  
ATOM   2608  CA  LYS A 162     -14.601 -26.489  -9.424  1.00  3.330          C  
ATOM   2609  C   LYS A 162     -13.984 -25.526 -10.455  1.00  3.320          C  
ATOM   2610  O   LYS A 162     -13.609 -25.960 -11.558  1.00  3.710          O  
ATOM   2611  CB  LYS A 162     -15.868 -27.106 -10.010  1.00  4.450          C  
ATOM   2612  CG  LYS A 162     -16.409 -28.276  -9.204  1.00  4.450          C  
ATOM   2613  CD  LYS A 162     -17.644 -28.889  -9.859  1.00  4.450          C  
ATOM   2614  CE  LYS A 162     -18.168 -30.073  -9.053  1.00  4.450          C  
ATOM   2615  NZ  LYS A 162     -19.398 -30.665  -9.660  1.00  4.450          N  
ATOM   2616  H   LYS A 162     -15.563 -25.157  -8.041  1.00  3.370          H  
ATOM   2617  HA  LYS A 162     -13.893 -27.298  -9.270  1.00  4.000          H  
ATOM   2618 1HB  LYS A 162     -16.646 -26.346 -10.069  1.00  5.340          H  
ATOM   2619 2HB  LYS A 162     -15.669 -27.455 -11.023  1.00  5.340          H  
ATOM   2620 1HG  LYS A 162     -15.632 -29.035  -9.113  1.00  5.340          H  
ATOM   2621 2HG  LYS A 162     -16.669 -27.932  -8.203  1.00  5.340          H  
ATOM   2622 1HD  LYS A 162     -18.428 -28.136  -9.936  1.00  5.340          H  
ATOM   2623 2HD  LYS A 162     -17.390 -29.229 -10.863  1.00  5.340          H  
ATOM   2624 1HE  LYS A 162     -17.396 -30.840  -9.004  1.00  5.340          H  
ATOM   2625 2HE  LYS A 162     -18.399 -29.739  -8.042  1.00  5.340          H  
ATOM   2626 1HZ  LYS A 162     -19.709 -31.443  -9.095  1.00  5.340          H  
ATOM   2627 2HZ  LYS A 162     -20.126 -29.966  -9.699  1.00  5.340          H  
ATOM   2628 3HZ  LYS A 162     -19.193 -30.990 -10.594  1.00  5.340          H  
ATOM   2629  N   GLN A 163     -13.867 -24.223 -10.155  1.00  3.450          N  
ATOM   2630  CA  GLN A 163     -13.450 -23.356 -11.249  1.00  4.110          C  
ATOM   2631  C   GLN A 163     -11.991 -23.511 -11.535  1.00  4.360          C  
ATOM   2632  O   GLN A 163     -11.138 -23.031 -10.792  1.00  4.980          O  
ATOM   2633  CB  GLN A 163     -13.737 -21.875 -11.006  1.00  5.490          C  
ATOM   2634  CG  GLN A 163     -13.383 -21.014 -12.226  1.00  5.490          C  
ATOM   2635  CD  GLN A 163     -13.679 -19.555 -12.070  1.00  5.490          C  
ATOM   2636  OE1 GLN A 163     -12.880 -18.808 -11.482  1.00  5.490          O  
ATOM   2637  NE2 GLN A 163     -14.832 -19.131 -12.578  1.00  5.490          N  
ATOM   2638  H   GLN A 163     -14.035 -23.856  -9.215  1.00  4.140          H  
ATOM   2639  HA  GLN A 163     -13.995 -23.652 -12.145  1.00  4.930          H  
ATOM   2640 1HB  GLN A 163     -14.791 -21.736 -10.783  1.00  6.590          H  
ATOM   2641 2HB  GLN A 163     -13.154 -21.522 -10.153  1.00  6.590          H  
ATOM   2642 1HG  GLN A 163     -12.316 -21.104 -12.408  1.00  6.590          H  
ATOM   2643 2HG  GLN A 163     -13.935 -21.383 -13.089  1.00  6.590          H  
ATOM   2644 1HE2 GLN A 163     -15.097 -18.166 -12.499  1.00  6.590          H  
ATOM   2645 2HE2 GLN A 163     -15.448 -19.772 -13.041  1.00  6.590          H  
ATOM   2646  N   MET A 164     -11.721 -24.157 -12.664  1.00  4.400          N  
ATOM   2647  CA  MET A 164     -10.374 -24.476 -13.095  1.00  5.170          C  
ATOM   2648  C   MET A 164      -9.690 -25.242 -11.982  1.00  5.360          C  
ATOM   2649  O   MET A 164      -8.494 -25.073 -11.720  1.00  6.010          O  
ATOM   2650  CB  MET A 164      -9.612 -23.193 -13.427  1.00  6.930          C  
ATOM   2651  CG  MET A 164     -10.176 -22.430 -14.616  1.00  6.930          C  
ATOM   2652  SD  MET A 164      -9.246 -20.934 -15.006  1.00  6.930          S  
ATOM   2653  CE  MET A 164      -9.806 -19.815 -13.717  1.00  6.930          C  
ATOM   2654  H   MET A 164     -12.517 -24.522 -13.179  1.00  5.280          H  
ATOM   2655  HA  MET A 164     -10.416 -25.122 -13.973  1.00  6.200          H  
ATOM   2656 1HB  MET A 164      -9.577 -22.542 -12.566  1.00  8.320          H  
ATOM   2657 2HB  MET A 164      -8.579 -23.455 -13.672  1.00  8.320          H  
ATOM   2658 1HG  MET A 164     -10.169 -23.077 -15.490  1.00  8.320          H  
ATOM   2659 2HG  MET A 164     -11.205 -22.150 -14.408  1.00  8.320          H  
ATOM   2660 1HE  MET A 164      -9.311 -18.851 -13.833  1.00  8.320          H  
ATOM   2661 2HE  MET A 164     -10.884 -19.677 -13.794  1.00  8.320          H  
ATOM   2662 3HE  MET A 164      -9.564 -20.227 -12.745  1.00  8.320          H  
ATOM   2663  N   ALA A 165     -10.442 -26.142 -11.339  1.00  5.140          N  
ATOM   2664  CA  ALA A 165      -9.908 -26.925 -10.236  1.00  5.630          C  
ATOM   2665  C   ALA A 165      -9.077 -28.083 -10.754  1.00  5.590          C  
ATOM   2666  O   ALA A 165      -9.430 -29.249 -10.587  1.00  5.590          O  
ATOM   2667  CB  ALA A 165     -11.037 -27.430  -9.365  1.00  7.690          C  
ATOM   2668  H   ALA A 165     -11.422 -26.263 -11.614  1.00  6.170          H  
ATOM   2669  HA  ALA A 165      -9.262 -26.281  -9.639  1.00  6.760          H  
ATOM   2670 1HB  ALA A 165     -10.631 -27.996  -8.528  1.00  9.220          H  
ATOM   2671 2HB  ALA A 165     -11.598 -26.579  -8.984  1.00  9.220          H  
ATOM   2672 3HB  ALA A 165     -11.689 -28.070  -9.953  1.00  9.220          H  
ATOM   2673  N   ASP A 166      -7.957 -27.738 -11.378  1.00  5.980          N  
ATOM   2674  CA  ASP A 166      -7.058 -28.704 -11.983  1.00  6.330          C  
ATOM   2675  C   ASP A 166      -6.145 -29.331 -10.939  1.00  6.350          C  
ATOM   2676  O   ASP A 166      -5.738 -30.486 -11.065  1.00  6.700          O  
ATOM   2677  CB  ASP A 166      -6.217 -28.022 -13.056  1.00  8.720          C  
ATOM   2678  CG  ASP A 166      -7.033 -27.527 -14.261  1.00  8.720          C  
ATOM   2679  OD1 ASP A 166      -8.119 -28.006 -14.507  1.00  8.720          O  
ATOM   2680  OD2 ASP A 166      -6.542 -26.654 -14.925  1.00  8.720          O  
ATOM   2681  H   ASP A 166      -7.780 -26.736 -11.463  1.00  7.180          H  
ATOM   2682  HA  ASP A 166      -7.652 -29.494 -12.443  1.00  7.600          H  
ATOM   2683 1HB  ASP A 166      -5.701 -27.168 -12.617  1.00 10.470          H  
ATOM   2684 2HB  ASP A 166      -5.455 -28.714 -13.411  1.00 10.470          H  
ATOM   2685  N   GLY A 167      -5.786 -28.543  -9.927  1.00  6.340          N  
ATOM   2686  CA  GLY A 167      -4.896 -28.990  -8.867  1.00  6.520          C  
ATOM   2687  C   GLY A 167      -5.623 -29.006  -7.531  1.00  6.010          C  
ATOM   2688  O   GLY A 167      -6.847 -28.922  -7.469  1.00  6.390          O  
ATOM   2689  H   GLY A 167      -6.151 -27.604  -9.892  1.00  7.610          H  
ATOM   2690 1HA  GLY A 167      -4.525 -29.990  -9.095  1.00  7.820          H  
ATOM   2691 2HA  GLY A 167      -4.033 -28.330  -8.813  1.00  7.820          H  
ATOM   2692  N   PHE A 168      -4.855 -29.069  -6.449  1.00  5.460          N  
ATOM   2693  CA  PHE A 168      -5.419 -29.127  -5.100  1.00  5.210          C  
ATOM   2694  C   PHE A 168      -4.942 -27.978  -4.225  1.00  4.850          C  
ATOM   2695  O   PHE A 168      -5.349 -27.858  -3.063  1.00  5.210          O  
ATOM   2696  CB  PHE A 168      -4.973 -30.409  -4.405  1.00  7.390          C  
ATOM   2697  CG  PHE A 168      -3.484 -30.415  -4.135  1.00  7.390          C  
ATOM   2698  CD1 PHE A 168      -2.983 -29.894  -2.943  1.00  7.390          C  
ATOM   2699  CD2 PHE A 168      -2.584 -30.901  -5.065  1.00  7.390          C  
ATOM   2700  CE1 PHE A 168      -1.651 -29.865  -2.691  1.00  7.390          C  
ATOM   2701  CE2 PHE A 168      -1.230 -30.870  -4.802  1.00  7.390          C  
ATOM   2702  CZ  PHE A 168      -0.769 -30.352  -3.612  1.00  7.390          C  
ATOM   2703  H   PHE A 168      -3.853 -29.138  -6.563  1.00  6.550          H  
ATOM   2704  HA  PHE A 168      -6.508 -29.091  -5.167  1.00  6.250          H  
ATOM   2705 1HB  PHE A 168      -5.497 -30.516  -3.457  1.00  8.870          H  
ATOM   2706 2HB  PHE A 168      -5.219 -31.271  -5.021  1.00  8.870          H  
ATOM   2707  HD1 PHE A 168      -3.680 -29.501  -2.202  1.00  8.870          H  
ATOM   2708  HD2 PHE A 168      -2.949 -31.313  -6.006  1.00  8.870          H  
ATOM   2709  HE1 PHE A 168      -1.294 -29.455  -1.763  1.00  8.870          H  
ATOM   2710  HE2 PHE A 168      -0.523 -31.259  -5.536  1.00  8.870          H  
ATOM   2711  HZ  PHE A 168       0.299 -30.333  -3.406  1.00  8.870          H  
ATOM   2712  N   ALA A 169      -4.029 -27.168  -4.756  1.00  4.510          N  
ATOM   2713  CA  ALA A 169      -3.374 -26.175  -3.928  1.00  4.530          C  
ATOM   2714  C   ALA A 169      -4.324 -25.209  -3.255  1.00  3.800          C  
ATOM   2715  O   ALA A 169      -4.123 -24.885  -2.095  1.00  4.140          O  
ATOM   2716  CB  ALA A 169      -2.395 -25.373  -4.768  1.00  6.330          C  
ATOM   2717  H   ALA A 169      -3.770 -27.273  -5.721  1.00  5.410          H  
ATOM   2718  HA  ALA A 169      -2.835 -26.706  -3.155  1.00  5.440          H  
ATOM   2719 1HB  ALA A 169      -1.879 -24.657  -4.128  1.00  7.600          H  
ATOM   2720 2HB  ALA A 169      -1.669 -26.043  -5.230  1.00  7.600          H  
ATOM   2721 3HB  ALA A 169      -2.935 -24.838  -5.543  1.00  7.600          H  
ATOM   2722  N   ALA A 170      -5.361 -24.751  -3.940  1.00  3.070          N  
ATOM   2723  CA  ALA A 170      -6.271 -23.807  -3.315  1.00  2.510          C  
ATOM   2724  C   ALA A 170      -7.553 -23.669  -4.116  1.00  2.410          C  
ATOM   2725  O   ALA A 170      -7.581 -23.949  -5.316  1.00  2.850          O  
ATOM   2726  CB  ALA A 170      -5.611 -22.451  -3.150  1.00  3.740          C  
ATOM   2727  H   ALA A 170      -5.517 -25.057  -4.890  1.00  3.680          H  
ATOM   2728  HA  ALA A 170      -6.526 -24.191  -2.328  1.00  3.010          H  
ATOM   2729 1HB  ALA A 170      -6.303 -21.807  -2.652  1.00  4.490          H  
ATOM   2730 2HB  ALA A 170      -4.710 -22.530  -2.557  1.00  4.490          H  
ATOM   2731 3HB  ALA A 170      -5.362 -22.048  -4.128  1.00  4.490          H  
ATOM   2732  N   ILE A 171      -8.606 -23.187  -3.461  1.00  2.210          N  
ATOM   2733  CA  ILE A 171      -9.869 -22.913  -4.133  1.00  2.170          C  
ATOM   2734  C   ILE A 171     -10.190 -21.427  -4.253  1.00  1.640          C  
ATOM   2735  O   ILE A 171     -10.394 -20.749  -3.250  1.00  1.760          O  
ATOM   2736  CB  ILE A 171     -11.016 -23.649  -3.403  1.00  3.050          C  
ATOM   2737  CG1 ILE A 171     -10.757 -25.183  -3.475  1.00  3.050          C  
ATOM   2738  CG2 ILE A 171     -12.362 -23.260  -3.984  1.00  3.050          C  
ATOM   2739  CD1 ILE A 171     -11.675 -26.027  -2.606  1.00  3.050          C  
ATOM   2740  H   ILE A 171      -8.523 -22.991  -2.473  1.00  2.650          H  
ATOM   2741  HA  ILE A 171      -9.809 -23.314  -5.144  1.00  2.600          H  
ATOM   2742  HB  ILE A 171     -11.005 -23.377  -2.348  1.00  3.660          H  
ATOM   2743 1HG1 ILE A 171     -10.871 -25.506  -4.511  1.00  3.660          H  
ATOM   2744 2HG1 ILE A 171      -9.736 -25.383  -3.164  1.00  3.660          H  
ATOM   2745 1HG2 ILE A 171     -13.161 -23.769  -3.468  1.00  3.660          H  
ATOM   2746 2HG2 ILE A 171     -12.522 -22.201  -3.884  1.00  3.660          H  
ATOM   2747 3HG2 ILE A 171     -12.368 -23.525  -5.030  1.00  3.660          H  
ATOM   2748 1HD1 ILE A 171     -11.411 -27.079  -2.724  1.00  3.660          H  
ATOM   2749 2HD1 ILE A 171     -11.556 -25.738  -1.561  1.00  3.660          H  
ATOM   2750 3HD1 ILE A 171     -12.709 -25.895  -2.896  1.00  3.660          H  
ATOM   2751  N   ARG A 172     -10.321 -20.966  -5.501  1.00  1.350          N  
ATOM   2752  CA  ARG A 172     -10.652 -19.578  -5.850  1.00  0.980          C  
ATOM   2753  C   ARG A 172     -11.985 -19.231  -5.218  1.00  0.920          C  
ATOM   2754  O   ARG A 172     -12.819 -20.122  -5.049  1.00  1.180          O  
ATOM   2755  CB  ARG A 172     -10.740 -19.443  -7.370  1.00  1.520          C  
ATOM   2756  CG  ARG A 172      -9.411 -19.581  -8.110  1.00  1.520          C  
ATOM   2757  CD  ARG A 172      -9.565 -19.861  -9.600  1.00  1.520          C  
ATOM   2758  NE  ARG A 172     -10.312 -18.847 -10.348  1.00  1.520          N  
ATOM   2759  CZ  ARG A 172      -9.842 -17.683 -10.842  1.00  1.520          C  
ATOM   2760  NH1 ARG A 172      -8.606 -17.296 -10.641  1.00  1.520          N  
ATOM   2761  NH2 ARG A 172     -10.685 -16.964 -11.545  1.00  1.520          N  
ATOM   2762  H   ARG A 172     -10.156 -21.629  -6.249  1.00  1.620          H  
ATOM   2763  HA  ARG A 172      -9.885 -18.908  -5.458  1.00  1.180          H  
ATOM   2764 1HB  ARG A 172     -11.425 -20.191  -7.768  1.00  1.820          H  
ATOM   2765 2HB  ARG A 172     -11.148 -18.459  -7.619  1.00  1.820          H  
ATOM   2766 1HG  ARG A 172      -8.859 -18.649  -8.003  1.00  1.820          H  
ATOM   2767 2HG  ARG A 172      -8.831 -20.391  -7.671  1.00  1.820          H  
ATOM   2768 1HD  ARG A 172      -8.578 -19.960 -10.051  1.00  1.820          H  
ATOM   2769 2HD  ARG A 172     -10.095 -20.813  -9.720  1.00  1.820          H  
ATOM   2770  HE  ARG A 172     -11.287 -19.063 -10.598  1.00  1.820          H  
ATOM   2771 1HH1 ARG A 172      -7.979 -17.894 -10.117  1.00  1.820          H  
ATOM   2772 2HH1 ARG A 172      -8.263 -16.380 -11.002  1.00  1.820          H  
ATOM   2773 1HH2 ARG A 172     -11.625 -17.361 -11.694  1.00  1.820          H  
ATOM   2774 2HH2 ARG A 172     -10.411 -16.086 -11.969  1.00  1.820          H  
ATOM   2775  N   THR A 173     -12.198 -17.976  -4.828  1.00  0.930          N  
ATOM   2776  CA  THR A 173     -13.476 -17.686  -4.197  1.00  0.960          C  
ATOM   2777  C   THR A 173     -14.325 -16.774  -5.052  1.00  0.930          C  
ATOM   2778  O   THR A 173     -13.836 -16.126  -5.989  1.00  1.440          O  
ATOM   2779  CB  THR A 173     -13.280 -17.089  -2.784  1.00  1.330          C  
ATOM   2780  OG1 THR A 173     -12.654 -15.811  -2.876  1.00  1.330          O  
ATOM   2781  CG2 THR A 173     -12.375 -18.021  -1.967  1.00  1.330          C  
ATOM   2782  H   THR A 173     -11.514 -17.224  -4.978  1.00  1.120          H  
ATOM   2783  HA  THR A 173     -14.030 -18.611  -4.075  1.00  1.150          H  
ATOM   2784  HB  THR A 173     -14.249 -16.988  -2.286  1.00  1.600          H  
ATOM   2785  HG1 THR A 173     -13.280 -15.180  -3.244  1.00  1.600          H  
ATOM   2786 1HG2 THR A 173     -12.233 -17.611  -0.971  1.00  1.600          H  
ATOM   2787 2HG2 THR A 173     -12.833 -19.000  -1.897  1.00  1.600          H  
ATOM   2788 3HG2 THR A 173     -11.404 -18.119  -2.454  1.00  1.600          H  
ATOM   2789  N   GLU A 174     -15.601 -16.695  -4.691  1.00  0.740          N  
ATOM   2790  CA  GLU A 174     -16.545 -15.855  -5.400  1.00  0.670          C  
ATOM   2791  C   GLU A 174     -17.467 -15.112  -4.470  1.00  0.590          C  
ATOM   2792  O   GLU A 174     -17.939 -15.610  -3.442  1.00  0.570          O  
ATOM   2793  CB  GLU A 174     -17.378 -16.655  -6.399  1.00  0.970          C  
ATOM   2794  CG  GLU A 174     -18.415 -15.825  -7.198  1.00  0.970          C  
ATOM   2795  CD  GLU A 174     -19.137 -16.611  -8.238  1.00  0.970          C  
ATOM   2796  OE1 GLU A 174     -20.271 -16.953  -8.019  1.00  0.970          O  
ATOM   2797  OE2 GLU A 174     -18.568 -16.852  -9.266  1.00  0.970          O  
ATOM   2798  H   GLU A 174     -15.947 -17.255  -3.903  1.00  0.890          H  
ATOM   2799  HA  GLU A 174     -15.983 -15.109  -5.960  1.00  0.800          H  
ATOM   2800 1HB  GLU A 174     -16.712 -17.070  -7.116  1.00  1.160          H  
ATOM   2801 2HB  GLU A 174     -17.891 -17.476  -5.891  1.00  1.160          H  
ATOM   2802 1HG  GLU A 174     -19.166 -15.432  -6.515  1.00  1.160          H  
ATOM   2803 2HG  GLU A 174     -17.911 -14.978  -7.667  1.00  1.160          H  
ATOM   2804  N   PHE A 175     -17.700 -13.887  -4.845  1.00  0.620          N  
ATOM   2805  CA  PHE A 175     -18.586 -13.030  -4.136  1.00  0.560          C  
ATOM   2806  C   PHE A 175     -19.681 -12.454  -5.049  1.00  0.530          C  
ATOM   2807  O   PHE A 175     -19.412 -12.025  -6.178  1.00  0.530          O  
ATOM   2808  CB  PHE A 175     -17.751 -11.948  -3.512  1.00  0.810          C  
ATOM   2809  CG  PHE A 175     -18.544 -11.080  -2.898  1.00  0.810          C  
ATOM   2810  CD1 PHE A 175     -18.995 -11.368  -1.687  1.00  0.810          C  
ATOM   2811  CD2 PHE A 175     -18.918  -9.976  -3.533  1.00  0.810          C  
ATOM   2812  CE1 PHE A 175     -19.824 -10.557  -1.092  1.00  0.810          C  
ATOM   2813  CE2 PHE A 175     -19.716  -9.150  -2.973  1.00  0.810          C  
ATOM   2814  CZ  PHE A 175     -20.190  -9.425  -1.744  1.00  0.810          C  
ATOM   2815  H   PHE A 175     -17.223 -13.538  -5.676  1.00  0.740          H  
ATOM   2816  HA  PHE A 175     -19.076 -13.605  -3.348  1.00  0.670          H  
ATOM   2817 1HB  PHE A 175     -17.076 -12.379  -2.782  1.00  0.970          H  
ATOM   2818 2HB  PHE A 175     -17.156 -11.441  -4.252  1.00  0.970          H  
ATOM   2819  HD1 PHE A 175     -18.674 -12.284  -1.225  1.00  0.970          H  
ATOM   2820  HD2 PHE A 175     -18.552  -9.782  -4.516  1.00  0.970          H  
ATOM   2821  HE1 PHE A 175     -20.197 -10.792  -0.100  1.00  0.970          H  
ATOM   2822  HE2 PHE A 175     -19.993  -8.254  -3.500  1.00  0.970          H  
ATOM   2823  HZ  PHE A 175     -20.852  -8.742  -1.287  1.00  0.970          H  
ATOM   2824  N   ARG A 176     -20.934 -12.455  -4.586  1.00  0.560          N  
ATOM   2825  CA  ARG A 176     -21.999 -11.896  -5.411  1.00  0.570          C  
ATOM   2826  C   ARG A 176     -23.003 -11.049  -4.630  1.00  0.530          C  
ATOM   2827  O   ARG A 176     -23.379 -11.373  -3.498  1.00  0.540          O  
ATOM   2828  CB  ARG A 176     -22.736 -13.022  -6.138  1.00  0.790          C  
ATOM   2829  CG  ARG A 176     -23.794 -12.574  -7.155  1.00  0.790          C  
ATOM   2830  CD  ARG A 176     -24.355 -13.715  -7.955  1.00  0.790          C  
ATOM   2831  NE  ARG A 176     -25.257 -14.546  -7.175  1.00  0.790          N  
ATOM   2832  CZ  ARG A 176     -26.039 -15.531  -7.678  1.00  0.790          C  
ATOM   2833  NH1 ARG A 176     -26.032 -15.805  -8.967  1.00  0.790          N  
ATOM   2834  NH2 ARG A 176     -26.821 -16.223  -6.865  1.00  0.790          N  
ATOM   2835  H   ARG A 176     -21.145 -12.851  -3.663  1.00  0.670          H  
ATOM   2836  HA  ARG A 176     -21.544 -11.253  -6.160  1.00  0.680          H  
ATOM   2837 1HB  ARG A 176     -22.006 -13.628  -6.678  1.00  0.950          H  
ATOM   2838 2HB  ARG A 176     -23.220 -13.668  -5.407  1.00  0.950          H  
ATOM   2839 1HG  ARG A 176     -24.631 -12.128  -6.622  1.00  0.950          H  
ATOM   2840 2HG  ARG A 176     -23.377 -11.836  -7.834  1.00  0.950          H  
ATOM   2841 1HD  ARG A 176     -24.886 -13.344  -8.816  1.00  0.950          H  
ATOM   2842 2HD  ARG A 176     -23.530 -14.341  -8.290  1.00  0.950          H  
ATOM   2843  HE  ARG A 176     -25.304 -14.378  -6.180  1.00  0.950          H  
ATOM   2844 1HH1 ARG A 176     -25.443 -15.285  -9.596  1.00  0.950          H  
ATOM   2845 2HH1 ARG A 176     -26.622 -16.541  -9.330  1.00  0.950          H  
ATOM   2846 1HH2 ARG A 176     -26.832 -16.018  -5.877  1.00  0.950          H  
ATOM   2847 2HH2 ARG A 176     -27.409 -16.958  -7.231  1.00  0.950          H  
ATOM   2848  N   MET A 177     -23.473  -9.971  -5.263  1.00  0.500          N  
ATOM   2849  CA  MET A 177     -24.520  -9.156  -4.655  1.00  0.500          C  
ATOM   2850  C   MET A 177     -25.755  -9.098  -5.560  1.00  0.430          C  
ATOM   2851  O   MET A 177     -25.656  -8.938  -6.785  1.00  0.450          O  
ATOM   2852  CB  MET A 177     -23.989  -7.770  -4.328  1.00  0.700          C  
ATOM   2853  CG  MET A 177     -22.853  -7.771  -3.363  1.00  0.700          C  
ATOM   2854  SD  MET A 177     -22.299  -6.097  -2.924  1.00  0.700          S  
ATOM   2855  CE  MET A 177     -20.973  -6.119  -1.613  1.00  0.700          C  
ATOM   2856  H   MET A 177     -23.090  -9.737  -6.187  1.00  0.600          H  
ATOM   2857  HA  MET A 177     -24.830  -9.626  -3.725  1.00  0.600          H  
ATOM   2858 1HB  MET A 177     -23.650  -7.281  -5.236  1.00  0.840          H  
ATOM   2859 2HB  MET A 177     -24.792  -7.173  -3.887  1.00  0.840          H  
ATOM   2860 1HG  MET A 177     -23.102  -8.338  -2.485  1.00  0.840          H  
ATOM   2861 2HG  MET A 177     -22.074  -8.267  -3.873  1.00  0.840          H  
ATOM   2862 1HE  MET A 177     -20.675  -5.117  -1.363  1.00  0.840          H  
ATOM   2863 2HE  MET A 177     -21.341  -6.604  -0.720  1.00  0.840          H  
ATOM   2864 3HE  MET A 177     -20.102  -6.620  -1.977  1.00  0.840          H  
ATOM   2865  N   ALA A 178     -26.926  -9.237  -4.936  1.00  0.490          N  
ATOM   2866  CA  ALA A 178     -28.208  -9.254  -5.642  1.00  0.590          C  
ATOM   2867  C   ALA A 178     -28.954  -7.930  -5.605  1.00  0.510          C  
ATOM   2868  O   ALA A 178     -29.158  -7.328  -4.537  1.00  0.500          O  
ATOM   2869  CB  ALA A 178     -29.096 -10.328  -5.044  1.00  0.790          C  
ATOM   2870  H   ALA A 178     -26.907  -9.338  -3.918  1.00  0.590          H  
ATOM   2871  HA  ALA A 178     -28.011  -9.490  -6.686  1.00  0.710          H  
ATOM   2872 1HB  ALA A 178     -30.033 -10.370  -5.600  1.00  0.940          H  
ATOM   2873 2HB  ALA A 178     -28.591 -11.283  -5.095  1.00  0.940          H  
ATOM   2874 3HB  ALA A 178     -29.297 -10.088  -4.014  1.00  0.940          H  
ATOM   2875  N   CYS A 179     -29.458  -7.544  -6.782  1.00  0.660          N  
ATOM   2876  CA  CYS A 179     -30.230  -6.335  -6.991  1.00  0.910          C  
ATOM   2877  C   CYS A 179     -31.721  -6.550  -7.292  1.00  0.690          C  
ATOM   2878  O   CYS A 179     -32.067  -7.117  -8.336  1.00  0.640          O  
ATOM   2879  CB  CYS A 179     -29.687  -5.564  -8.190  1.00  1.170          C  
ATOM   2880  SG  CYS A 179     -30.518  -3.985  -8.503  1.00  1.170          S  
ATOM   2881  H   CYS A 179     -29.237  -8.097  -7.614  1.00  0.790          H  
ATOM   2882  HA  CYS A 179     -30.100  -5.746  -6.108  1.00  1.090          H  
ATOM   2883 1HB  CYS A 179     -28.647  -5.405  -8.090  1.00  1.410          H  
ATOM   2884 2HB  CYS A 179     -29.819  -6.174  -9.081  1.00  1.410          H  
ATOM   2885  HG  CYS A 179     -31.792  -4.467  -8.497  1.00  1.410          H  
ATOM   2886  N   PRO A 180     -32.644  -6.041  -6.440  1.00  0.900          N  
ATOM   2887  CA  PRO A 180     -34.094  -6.106  -6.587  1.00  1.010          C  
ATOM   2888  C   PRO A 180     -34.621  -4.960  -7.451  1.00  0.890          C  
ATOM   2889  O   PRO A 180     -35.825  -4.787  -7.614  1.00  1.120          O  
ATOM   2890  CB  PRO A 180     -34.575  -5.939  -5.148  1.00  1.520          C  
ATOM   2891  CG  PRO A 180     -33.574  -4.996  -4.538  1.00  1.520          C  
ATOM   2892  CD  PRO A 180     -32.226  -5.378  -5.169  1.00  1.520          C  
ATOM   2893  HA  PRO A 180     -34.384  -7.080  -6.998  1.00  1.210          H  
ATOM   2894 1HB  PRO A 180     -35.600  -5.535  -5.134  1.00  1.820          H  
ATOM   2895 2HB  PRO A 180     -34.610  -6.915  -4.637  1.00  1.820          H  
ATOM   2896 1HG  PRO A 180     -33.870  -3.975  -4.753  1.00  1.820          H  
ATOM   2897 2HG  PRO A 180     -33.579  -5.098  -3.442  1.00  1.820          H  
ATOM   2898 1HD  PRO A 180     -31.657  -4.455  -5.360  1.00  1.820          H  
ATOM   2899 2HD  PRO A 180     -31.687  -6.083  -4.508  1.00  1.820          H  
ATOM   2900  N   GLY A 181     -33.705  -4.109  -7.885  1.00  0.860          N  
ATOM   2901  CA  GLY A 181     -34.007  -2.874  -8.574  1.00  1.020          C  
ATOM   2902  C   GLY A 181     -34.046  -2.953 -10.052  1.00  1.110          C  
ATOM   2903  O   GLY A 181     -34.109  -4.028 -10.647  1.00  1.210          O  
ATOM   2904  H   GLY A 181     -32.729  -4.307  -7.736  1.00  1.030          H  
ATOM   2905 1HA  GLY A 181     -34.961  -2.478  -8.249  1.00  1.220          H  
ATOM   2906 2HA  GLY A 181     -33.254  -2.154  -8.305  1.00  1.220          H  
ATOM   2907  N   GLU A 182     -34.004  -1.760 -10.642  1.00  1.420          N  
ATOM   2908  CA  GLU A 182     -34.065  -1.597 -12.086  1.00  1.660          C  
ATOM   2909  C   GLU A 182     -32.892  -2.305 -12.734  1.00  1.340          C  
ATOM   2910  O   GLU A 182     -33.016  -2.886 -13.813  1.00  1.510          O  
ATOM   2911  CB  GLU A 182     -34.062  -0.114 -12.460  1.00  2.230          C  
ATOM   2912  CG  GLU A 182     -35.338   0.634 -12.081  1.00  2.230          C  
ATOM   2913  CD  GLU A 182     -35.286   2.103 -12.413  1.00  2.230          C  
ATOM   2914  OE1 GLU A 182     -34.243   2.569 -12.807  1.00  2.230          O  
ATOM   2915  OE2 GLU A 182     -36.290   2.759 -12.270  1.00  2.230          O  
ATOM   2916  H   GLU A 182     -33.930  -0.940 -10.028  1.00  1.700          H  
ATOM   2917  HA  GLU A 182     -34.986  -2.053 -12.452  1.00  1.990          H  
ATOM   2918 1HB  GLU A 182     -33.223   0.378 -11.965  1.00  2.670          H  
ATOM   2919 2HB  GLU A 182     -33.910  -0.011 -13.536  1.00  2.670          H  
ATOM   2920 1HG  GLU A 182     -36.178   0.182 -12.609  1.00  2.670          H  
ATOM   2921 2HG  GLU A 182     -35.511   0.514 -11.014  1.00  2.670          H  
ATOM   2922  N   GLY A 183     -31.757  -2.263 -12.051  1.00  1.630          N  
ATOM   2923  CA  GLY A 183     -30.559  -2.888 -12.528  1.00  1.490          C  
ATOM   2924  C   GLY A 183     -30.006  -2.104 -13.685  1.00  1.500          C  
ATOM   2925  O   GLY A 183     -30.296  -0.919 -13.861  1.00  1.840          O  
ATOM   2926  H   GLY A 183     -31.725  -1.752 -11.187  1.00  1.960          H  
ATOM   2927 1HA  GLY A 183     -29.828  -2.954 -11.728  1.00  1.790          H  
ATOM   2928 2HA  GLY A 183     -30.784  -3.907 -12.843  1.00  1.790          H  
ATOM   2929  N   LEU A 184     -29.186  -2.773 -14.456  1.00  1.370          N  
ATOM   2930  CA  LEU A 184     -28.522  -2.181 -15.584  1.00  1.500          C  
ATOM   2931  C   LEU A 184     -28.631  -3.166 -16.779  1.00  1.380          C  
ATOM   2932  O   LEU A 184     -28.524  -4.377 -16.566  1.00  1.330          O  
ATOM   2933  CB  LEU A 184     -27.100  -1.870 -15.111  1.00  2.050          C  
ATOM   2934  CG  LEU A 184     -26.159  -1.184 -16.027  1.00  2.050          C  
ATOM   2935  CD1 LEU A 184     -25.222  -0.328 -15.219  1.00  2.050          C  
ATOM   2936  CD2 LEU A 184     -25.403  -2.210 -16.740  1.00  2.050          C  
ATOM   2937  H   LEU A 184     -29.000  -3.733 -14.207  1.00  1.640          H  
ATOM   2938  HA  LEU A 184     -29.014  -1.242 -15.789  1.00  1.800          H  
ATOM   2939 1HB  LEU A 184     -27.185  -1.245 -14.220  1.00  2.460          H  
ATOM   2940 2HB  LEU A 184     -26.632  -2.802 -14.808  1.00  2.460          H  
ATOM   2941  HG  LEU A 184     -26.677  -0.545 -16.722  1.00  2.460          H  
ATOM   2942 1HD1 LEU A 184     -24.507   0.163 -15.881  1.00  2.460          H  
ATOM   2943 2HD1 LEU A 184     -25.797   0.426 -14.694  1.00  2.460          H  
ATOM   2944 3HD1 LEU A 184     -24.688  -0.943 -14.499  1.00  2.460          H  
ATOM   2945 1HD2 LEU A 184     -24.700  -1.730 -17.354  1.00  2.460          H  
ATOM   2946 2HD2 LEU A 184     -24.893  -2.839 -16.037  1.00  2.460          H  
ATOM   2947 3HD2 LEU A 184     -26.053  -2.806 -17.335  1.00  2.460          H  
ATOM   2948  N   PRO A 185     -29.046  -2.719 -17.986  1.00  1.480          N  
ATOM   2949  CA  PRO A 185     -29.167  -3.491 -19.226  1.00  1.520          C  
ATOM   2950  C   PRO A 185     -27.820  -3.750 -19.921  1.00  1.350          C  
ATOM   2951  O   PRO A 185     -26.908  -2.944 -19.756  1.00  1.220          O  
ATOM   2952  CB  PRO A 185     -30.057  -2.585 -20.079  1.00  2.280          C  
ATOM   2953  CG  PRO A 185     -29.718  -1.199 -19.618  1.00  2.280          C  
ATOM   2954  CD  PRO A 185     -29.470  -1.327 -18.129  1.00  2.280          C  
ATOM   2955  HA  PRO A 185     -29.688  -4.419 -18.975  1.00  1.820          H  
ATOM   2956 1HB  PRO A 185     -29.843  -2.727 -21.147  1.00  2.740          H  
ATOM   2957 2HB  PRO A 185     -31.117  -2.843 -19.928  1.00  2.740          H  
ATOM   2958 1HG  PRO A 185     -28.825  -0.841 -20.164  1.00  2.740          H  
ATOM   2959 2HG  PRO A 185     -30.534  -0.500 -19.863  1.00  2.740          H  
ATOM   2960 1HD  PRO A 185     -28.666  -0.665 -17.847  1.00  2.740          H  
ATOM   2961 2HD  PRO A 185     -30.401  -1.133 -17.568  1.00  2.740          H  
ATOM   2962  N   PRO A 186     -27.710  -4.786 -20.783  1.00  1.440          N  
ATOM   2963  CA  PRO A 186     -26.575  -5.120 -21.655  1.00  1.440          C  
ATOM   2964  C   PRO A 186     -25.875  -3.946 -22.357  1.00  1.380          C  
ATOM   2965  O   PRO A 186     -24.652  -3.971 -22.529  1.00  1.390          O  
ATOM   2966  CB  PRO A 186     -27.229  -6.060 -22.666  1.00  2.160          C  
ATOM   2967  CG  PRO A 186     -28.307  -6.761 -21.870  1.00  2.160          C  
ATOM   2968  CD  PRO A 186     -28.862  -5.714 -20.944  1.00  2.160          C  
ATOM   2969  HA  PRO A 186     -25.846  -5.692 -21.065  1.00  1.730          H  
ATOM   2970 1HB  PRO A 186     -27.629  -5.483 -23.515  1.00  2.590          H  
ATOM   2971 2HB  PRO A 186     -26.480  -6.753 -23.077  1.00  2.590          H  
ATOM   2972 1HG  PRO A 186     -29.070  -7.174 -22.551  1.00  2.590          H  
ATOM   2973 2HG  PRO A 186     -27.876  -7.619 -21.327  1.00  2.590          H  
ATOM   2974 1HD  PRO A 186     -29.732  -5.215 -21.396  1.00  2.590          H  
ATOM   2975 2HD  PRO A 186     -29.105  -6.215 -19.995  1.00  2.590          H  
ATOM   2976  N   GLU A 187     -26.640  -2.928 -22.791  1.00  1.440          N  
ATOM   2977  CA  GLU A 187     -26.062  -1.775 -23.479  1.00  1.500          C  
ATOM   2978  C   GLU A 187     -24.833  -1.251 -22.753  1.00  1.420          C  
ATOM   2979  O   GLU A 187     -23.729  -1.182 -23.307  1.00  1.500          O  
ATOM   2980  CB  GLU A 187     -27.104  -0.657 -23.593  1.00  2.080          C  
ATOM   2981  CG  GLU A 187     -26.614   0.587 -24.327  1.00  2.080          C  
ATOM   2982  CD  GLU A 187     -27.664   1.642 -24.461  1.00  2.080          C  
ATOM   2983  OE1 GLU A 187     -28.764   1.431 -24.010  1.00  2.080          O  
ATOM   2984  OE2 GLU A 187     -27.370   2.661 -25.033  1.00  2.080          O  
ATOM   2985  H   GLU A 187     -27.640  -2.936 -22.673  1.00  1.730          H  
ATOM   2986  HA  GLU A 187     -25.763  -2.079 -24.479  1.00  1.800          H  
ATOM   2987 1HB  GLU A 187     -27.985  -1.033 -24.110  1.00  2.490          H  
ATOM   2988 2HB  GLU A 187     -27.417  -0.357 -22.591  1.00  2.490          H  
ATOM   2989 1HG  GLU A 187     -25.771   1.015 -23.780  1.00  2.490          H  
ATOM   2990 2HG  GLU A 187     -26.258   0.300 -25.314  1.00  2.490          H  
ATOM   2991  N   LEU A 188     -25.008  -0.817 -21.516  1.00  1.360          N  
ATOM   2992  CA  LEU A 188     -24.454  -0.272 -20.310  1.00  1.400          C  
ATOM   2993  C   LEU A 188     -23.539  -1.298 -19.686  1.00  1.270          C  
ATOM   2994  O   LEU A 188     -22.468  -0.931 -19.220  1.00  1.390          O  
ATOM   2995  CB  LEU A 188     -25.530   0.270 -19.372  1.00  1.940          C  
ATOM   2996  CG  LEU A 188     -26.265   1.577 -19.873  1.00  1.940          C  
ATOM   2997  CD1 LEU A 188     -27.394   1.911 -18.934  1.00  1.940          C  
ATOM   2998  CD2 LEU A 188     -25.284   2.770 -19.932  1.00  1.940          C  
ATOM   2999  H   LEU A 188     -24.043  -0.669 -21.740  1.00  1.630          H  
ATOM   3000  HA  LEU A 188     -23.824   0.559 -20.588  1.00  1.680          H  
ATOM   3001 1HB  LEU A 188     -26.279  -0.511 -19.231  1.00  2.330          H  
ATOM   3002 2HB  LEU A 188     -25.073   0.491 -18.413  1.00  2.330          H  
ATOM   3003  HG  LEU A 188     -26.683   1.401 -20.871  1.00  2.330          H  
ATOM   3004 1HD1 LEU A 188     -27.898   2.810 -19.290  1.00  2.330          H  
ATOM   3005 2HD1 LEU A 188     -28.085   1.113 -18.914  1.00  2.330          H  
ATOM   3006 3HD1 LEU A 188     -26.999   2.085 -17.934  1.00  2.330          H  
ATOM   3007 1HD2 LEU A 188     -25.822   3.656 -20.270  1.00  2.330          H  
ATOM   3008 2HD2 LEU A 188     -24.872   2.964 -18.939  1.00  2.330          H  
ATOM   3009 3HD2 LEU A 188     -24.471   2.590 -20.622  1.00  2.330          H  
ATOM   3010  N   VAL A 189     -23.890  -2.591 -19.737  1.00  1.200          N  
ATOM   3011  CA  VAL A 189     -22.963  -3.581 -19.171  1.00  1.320          C  
ATOM   3012  C   VAL A 189     -21.688  -3.540 -20.001  1.00  1.470          C  
ATOM   3013  O   VAL A 189     -20.562  -3.518 -19.492  1.00  1.670          O  
ATOM   3014  CB  VAL A 189     -23.497  -5.026 -19.208  1.00  1.800          C  
ATOM   3015  CG1 VAL A 189     -22.398  -6.018 -18.739  1.00  1.800          C  
ATOM   3016  CG2 VAL A 189     -24.699  -5.145 -18.365  1.00  1.800          C  
ATOM   3017  H   VAL A 189     -24.833  -2.838 -20.069  1.00  1.440          H  
ATOM   3018  HA  VAL A 189     -22.745  -3.311 -18.144  1.00  1.580          H  
ATOM   3019  HB  VAL A 189     -23.744  -5.278 -20.232  1.00  2.160          H  
ATOM   3020 1HG1 VAL A 189     -22.790  -7.033 -18.789  1.00  2.160          H  
ATOM   3021 2HG1 VAL A 189     -21.517  -5.950 -19.376  1.00  2.160          H  
ATOM   3022 3HG1 VAL A 189     -22.112  -5.798 -17.718  1.00  2.160          H  
ATOM   3023 1HG2 VAL A 189     -25.077  -6.157 -18.421  1.00  2.160          H  
ATOM   3024 2HG2 VAL A 189     -24.445  -4.894 -17.349  1.00  2.160          H  
ATOM   3025 3HG2 VAL A 189     -25.438  -4.483 -18.713  1.00  2.160          H  
ATOM   3026  N   ARG A 190     -21.853  -3.563 -21.320  1.00  1.480          N  
ATOM   3027  CA  ARG A 190     -20.687  -3.523 -22.175  1.00  1.680          C  
ATOM   3028  C   ARG A 190     -19.884  -2.246 -21.930  1.00  1.660          C  
ATOM   3029  O   ARG A 190     -18.662  -2.303 -21.770  1.00  1.810          O  
ATOM   3030  CB  ARG A 190     -21.111  -3.645 -23.625  1.00  2.270          C  
ATOM   3031  CG  ARG A 190     -21.583  -5.049 -24.015  1.00  2.270          C  
ATOM   3032  CD  ARG A 190     -21.742  -5.203 -25.482  1.00  2.270          C  
ATOM   3033  NE  ARG A 190     -22.871  -4.414 -25.993  1.00  2.270          N  
ATOM   3034  CZ  ARG A 190     -24.159  -4.843 -26.077  1.00  2.270          C  
ATOM   3035  NH1 ARG A 190     -24.495  -6.062 -25.696  1.00  2.270          N  
ATOM   3036  NH2 ARG A 190     -25.086  -4.029 -26.555  1.00  2.270          N  
ATOM   3037  H   ARG A 190     -22.800  -3.633 -21.713  1.00  1.780          H  
ATOM   3038  HA  ARG A 190     -20.058  -4.379 -21.934  1.00  2.020          H  
ATOM   3039 1HB  ARG A 190     -21.932  -2.958 -23.819  1.00  2.730          H  
ATOM   3040 2HB  ARG A 190     -20.284  -3.365 -24.273  1.00  2.730          H  
ATOM   3041 1HG  ARG A 190     -20.856  -5.783 -23.669  1.00  2.730          H  
ATOM   3042 2HG  ARG A 190     -22.545  -5.245 -23.540  1.00  2.730          H  
ATOM   3043 1HD  ARG A 190     -20.836  -4.851 -25.977  1.00  2.730          H  
ATOM   3044 2HD  ARG A 190     -21.897  -6.249 -25.738  1.00  2.730          H  
ATOM   3045  HE  ARG A 190     -22.676  -3.470 -26.296  1.00  2.730          H  
ATOM   3046 1HH1 ARG A 190     -23.798  -6.694 -25.333  1.00  2.730          H  
ATOM   3047 2HH1 ARG A 190     -25.453  -6.370 -25.777  1.00  2.730          H  
ATOM   3048 1HH2 ARG A 190     -24.833  -3.095 -26.851  1.00  2.730          H  
ATOM   3049 2HH2 ARG A 190     -26.044  -4.336 -26.622  1.00  2.730          H  
ATOM   3050  N   ASP A 191     -20.558  -1.107 -21.782  1.00  1.580          N  
ATOM   3051  CA  ASP A 191     -19.835   0.130 -21.519  1.00  1.700          C  
ATOM   3052  C   ASP A 191     -19.138   0.211 -20.156  1.00  1.520          C  
ATOM   3053  O   ASP A 191     -18.010   0.686 -20.063  1.00  1.480          O  
ATOM   3054  CB  ASP A 191     -20.789   1.315 -21.609  1.00  2.330          C  
ATOM   3055  CG  ASP A 191     -21.288   1.618 -23.016  1.00  2.330          C  
ATOM   3056  OD1 ASP A 191     -20.719   1.143 -23.989  1.00  2.330          O  
ATOM   3057  OD2 ASP A 191     -22.227   2.378 -23.122  1.00  2.330          O  
ATOM   3058  H   ASP A 191     -21.558  -1.089 -21.977  1.00  1.900          H  
ATOM   3059  HA  ASP A 191     -19.071   0.224 -22.257  1.00  2.040          H  
ATOM   3060 1HB  ASP A 191     -21.632   1.132 -20.959  1.00  2.800          H  
ATOM   3061 2HB  ASP A 191     -20.280   2.202 -21.223  1.00  2.800          H  
ATOM   3062  N   MET A 192     -19.772  -0.281 -19.094  1.00  1.530          N  
ATOM   3063  CA  MET A 192     -19.182  -0.160 -17.761  1.00  1.640          C  
ATOM   3064  C   MET A 192     -17.954  -1.053 -17.590  1.00  1.640          C  
ATOM   3065  O   MET A 192     -17.031  -0.702 -16.854  1.00  1.920          O  
ATOM   3066  CB  MET A 192     -20.266  -0.437 -16.700  1.00  2.250          C  
ATOM   3067  CG  MET A 192     -20.635  -1.919 -16.445  1.00  2.250          C  
ATOM   3068  SD  MET A 192     -22.111  -2.073 -15.418  1.00  2.250          S  
ATOM   3069  CE  MET A 192     -22.403  -3.806 -15.106  1.00  2.250          C  
ATOM   3070  H   MET A 192     -20.708  -0.660 -19.201  1.00  1.840          H  
ATOM   3071  HA  MET A 192     -18.851   0.870 -17.634  1.00  1.970          H  
ATOM   3072 1HB  MET A 192     -19.962   0.002 -15.764  1.00  2.700          H  
ATOM   3073 2HB  MET A 192     -21.188   0.060 -17.006  1.00  2.700          H  
ATOM   3074 1HG  MET A 192     -20.791  -2.423 -17.366  1.00  2.700          H  
ATOM   3075 2HG  MET A 192     -19.819  -2.403 -15.930  1.00  2.700          H  
ATOM   3076 1HE  MET A 192     -23.302  -3.922 -14.502  1.00  2.700          H  
ATOM   3077 2HE  MET A 192     -22.529  -4.331 -16.030  1.00  2.700          H  
ATOM   3078 3HE  MET A 192     -21.583  -4.211 -14.578  1.00  2.700          H  
ATOM   3079  N   PHE A 193     -17.898  -2.182 -18.307  1.00  1.530          N  
ATOM   3080  CA  PHE A 193     -16.738  -3.059 -18.176  1.00  1.770          C  
ATOM   3081  C   PHE A 193     -15.784  -3.171 -19.380  1.00  1.840          C  
ATOM   3082  O   PHE A 193     -14.590  -3.382 -19.160  1.00  2.210          O  
ATOM   3083  CB  PHE A 193     -17.179  -4.480 -17.800  1.00  2.380          C  
ATOM   3084  CG  PHE A 193     -17.850  -4.659 -16.444  1.00  2.380          C  
ATOM   3085  CD1 PHE A 193     -17.499  -3.906 -15.307  1.00  2.380          C  
ATOM   3086  CD2 PHE A 193     -18.828  -5.626 -16.301  1.00  2.380          C  
ATOM   3087  CE1 PHE A 193     -18.130  -4.124 -14.105  1.00  2.380          C  
ATOM   3088  CE2 PHE A 193     -19.440  -5.838 -15.094  1.00  2.380          C  
ATOM   3089  CZ  PHE A 193     -19.096  -5.082 -13.991  1.00  2.380          C  
ATOM   3090  H   PHE A 193     -18.706  -2.461 -18.874  1.00  1.840          H  
ATOM   3091  HA  PHE A 193     -16.129  -2.672 -17.366  1.00  2.120          H  
ATOM   3092 1HB  PHE A 193     -17.890  -4.817 -18.554  1.00  2.860          H  
ATOM   3093 2HB  PHE A 193     -16.331  -5.153 -17.853  1.00  2.860          H  
ATOM   3094  HD1 PHE A 193     -16.725  -3.140 -15.357  1.00  2.860          H  
ATOM   3095  HD2 PHE A 193     -19.111  -6.234 -17.164  1.00  2.860          H  
ATOM   3096  HE1 PHE A 193     -17.845  -3.538 -13.240  1.00  2.860          H  
ATOM   3097  HE2 PHE A 193     -20.188  -6.602 -15.011  1.00  2.860          H  
ATOM   3098  HZ  PHE A 193     -19.583  -5.254 -13.033  1.00  2.860          H  
ATOM   3099  N   HIS A 194     -16.259  -3.071 -20.633  1.00  1.640          N  
ATOM   3100  CA  HIS A 194     -15.361  -3.353 -21.753  1.00  1.830          C  
ATOM   3101  C   HIS A 194     -15.175  -2.283 -22.861  1.00  2.050          C  
ATOM   3102  O   HIS A 194     -14.105  -2.242 -23.476  1.00  2.310          O  
ATOM   3103  CB  HIS A 194     -15.881  -4.624 -22.428  1.00  2.490          C  
ATOM   3104  CG  HIS A 194     -15.980  -5.791 -21.483  1.00  2.490          C  
ATOM   3105  ND1 HIS A 194     -14.881  -6.468 -21.008  1.00  2.490          N  
ATOM   3106  CD2 HIS A 194     -17.062  -6.375 -20.914  1.00  2.490          C  
ATOM   3107  CE1 HIS A 194     -15.285  -7.424 -20.185  1.00  2.490          C  
ATOM   3108  NE2 HIS A 194     -16.603  -7.385 -20.112  1.00  2.490          N  
ATOM   3109  H   HIS A 194     -17.227  -2.856 -20.829  1.00  1.970          H  
ATOM   3110  HA  HIS A 194     -14.370  -3.563 -21.357  1.00  2.200          H  
ATOM   3111 1HB  HIS A 194     -16.875  -4.432 -22.842  1.00  2.980          H  
ATOM   3112 2HB  HIS A 194     -15.225  -4.897 -23.251  1.00  2.980          H  
ATOM   3113  HD1 HIS A 194     -13.964  -6.426 -21.404  1.00  2.980          H  
ATOM   3114  HD2 HIS A 194     -18.132  -6.175 -20.983  1.00  2.980          H  
ATOM   3115  HE1 HIS A 194     -14.565  -8.080 -19.698  1.00  2.980          H  
ATOM   3116  N   SER A 195     -16.191  -1.456 -23.159  1.00  2.630          N  
ATOM   3117  CA  SER A 195     -16.059  -0.522 -24.300  1.00  3.190          C  
ATOM   3118  C   SER A 195     -15.333   0.737 -23.854  1.00  2.970          C  
ATOM   3119  O   SER A 195     -15.165   0.969 -22.658  1.00  3.290          O  
ATOM   3120  CB  SER A 195     -17.390  -0.086 -24.885  1.00  4.240          C  
ATOM   3121  OG  SER A 195     -17.968   0.904 -24.103  1.00  4.240          O  
ATOM   3122  H   SER A 195     -17.059  -1.514 -22.625  1.00  3.160          H  
ATOM   3123  HA  SER A 195     -15.470  -1.004 -25.082  1.00  3.830          H  
ATOM   3124 1HB  SER A 195     -17.259   0.275 -25.901  1.00  5.090          H  
ATOM   3125 2HB  SER A 195     -18.057  -0.947 -24.922  1.00  5.090          H  
ATOM   3126  HG  SER A 195     -18.943   0.914 -24.324  1.00  5.090          H  
ATOM   3127  N   SER A 196     -14.995   1.614 -24.811  1.00  2.950          N  
ATOM   3128  CA  SER A 196     -14.294   2.882 -24.547  1.00  3.050          C  
ATOM   3129  C   SER A 196     -15.085   3.836 -23.648  1.00  3.070          C  
ATOM   3130  O   SER A 196     -14.530   4.740 -23.011  1.00  3.300          O  
ATOM   3131  CB  SER A 196     -13.973   3.573 -25.857  1.00  4.230          C  
ATOM   3132  OG  SER A 196     -15.142   3.983 -26.510  1.00  4.230          O  
ATOM   3133  H   SER A 196     -15.193   1.384 -25.775  1.00  3.540          H  
ATOM   3134  HA  SER A 196     -13.352   2.648 -24.053  1.00  3.660          H  
ATOM   3135 1HB  SER A 196     -13.340   4.438 -25.663  1.00  5.080          H  
ATOM   3136 2HB  SER A 196     -13.413   2.895 -26.499  1.00  5.080          H  
ATOM   3137  HG  SER A 196     -14.854   4.415 -27.323  1.00  5.080          H  
ATOM   3138  N   ARG A 197     -16.385   3.596 -23.534  1.00  3.320          N  
ATOM   3139  CA  ARG A 197     -17.257   4.427 -22.728  1.00  3.700          C  
ATOM   3140  C   ARG A 197     -17.071   4.176 -21.241  1.00  3.590          C  
ATOM   3141  O   ARG A 197     -17.684   4.857 -20.415  1.00  3.960          O  
ATOM   3142  CB  ARG A 197     -18.698   4.220 -23.115  1.00  5.030          C  
ATOM   3143  CG  ARG A 197     -19.091   4.770 -24.480  1.00  5.030          C  
ATOM   3144  CD  ARG A 197     -20.474   4.411 -24.768  1.00  5.030          C  
ATOM   3145  NE  ARG A 197     -20.997   4.977 -25.973  1.00  5.030          N  
ATOM   3146  CZ  ARG A 197     -22.218   4.674 -26.461  1.00  5.030          C  
ATOM   3147  NH1 ARG A 197     -22.993   3.799 -25.822  1.00  5.030          N  
ATOM   3148  NH2 ARG A 197     -22.646   5.250 -27.577  1.00  5.030          N  
ATOM   3149  H   ARG A 197     -16.781   2.797 -24.027  1.00  3.980          H  
ATOM   3150  HA  ARG A 197     -17.005   5.468 -22.928  1.00  4.440          H  
ATOM   3151 1HB  ARG A 197     -18.898   3.158 -23.131  1.00  6.030          H  
ATOM   3152 2HB  ARG A 197     -19.354   4.665 -22.367  1.00  6.030          H  
ATOM   3153 1HG  ARG A 197     -18.994   5.853 -24.490  1.00  6.030          H  
ATOM   3154 2HG  ARG A 197     -18.451   4.333 -25.247  1.00  6.030          H  
ATOM   3155 1HD  ARG A 197     -20.493   3.349 -24.901  1.00  6.030          H  
ATOM   3156 2HD  ARG A 197     -21.118   4.694 -23.935  1.00  6.030          H  
ATOM   3157  HE  ARG A 197     -20.428   5.643 -26.475  1.00  6.030          H  
ATOM   3158 1HH1 ARG A 197     -22.671   3.329 -24.944  1.00  6.030          H  
ATOM   3159 2HH1 ARG A 197     -23.904   3.573 -26.183  1.00  6.030          H  
ATOM   3160 1HH2 ARG A 197     -22.057   5.915 -28.061  1.00  6.030          H  
ATOM   3161 2HH2 ARG A 197     -23.559   5.028 -27.945  1.00  6.030          H  
ATOM   3162  N   TRP A 198     -16.176   3.244 -20.890  1.00  3.590          N  
ATOM   3163  CA  TRP A 198     -15.812   2.933 -19.516  1.00  4.080          C  
ATOM   3164  C   TRP A 198     -15.403   4.177 -18.734  1.00  3.530          C  
ATOM   3165  O   TRP A 198     -15.398   4.158 -17.505  1.00  3.950          O  
ATOM   3166  CB  TRP A 198     -14.644   1.931 -19.437  1.00  5.520          C  
ATOM   3167  CG  TRP A 198     -13.249   2.428 -19.920  1.00  5.520          C  
ATOM   3168  CD1 TRP A 198     -12.697   2.248 -21.147  1.00  5.520          C  
ATOM   3169  CD2 TRP A 198     -12.260   3.191 -19.164  1.00  5.520          C  
ATOM   3170  NE1 TRP A 198     -11.450   2.819 -21.204  1.00  5.520          N  
ATOM   3171  CE2 TRP A 198     -11.172   3.397 -20.010  1.00  5.520          C  
ATOM   3172  CE3 TRP A 198     -12.210   3.706 -17.867  1.00  5.520          C  
ATOM   3173  CZ2 TRP A 198     -10.050   4.090 -19.599  1.00  5.520          C  
ATOM   3174  CZ3 TRP A 198     -11.105   4.397 -17.476  1.00  5.520          C  
ATOM   3175  CH2 TRP A 198     -10.046   4.587 -18.309  1.00  5.520          C  
ATOM   3176  H   TRP A 198     -15.739   2.682 -21.624  1.00  4.310          H  
ATOM   3177  HA  TRP A 198     -16.677   2.491 -19.023  1.00  4.900          H  
ATOM   3178 1HB  TRP A 198     -14.552   1.568 -18.446  1.00  6.620          H  
ATOM   3179 2HB  TRP A 198     -14.907   1.067 -20.055  1.00  6.620          H  
ATOM   3180  HD1 TRP A 198     -13.149   1.722 -21.955  1.00  6.620          H  
ATOM   3181  HE1 TRP A 198     -10.837   2.812 -22.007  1.00  6.620          H  
ATOM   3182  HE3 TRP A 198     -13.035   3.574 -17.182  1.00  6.620          H  
ATOM   3183  HZ2 TRP A 198      -9.194   4.252 -20.256  1.00  6.620          H  
ATOM   3184  HZ3 TRP A 198     -11.091   4.796 -16.481  1.00  6.620          H  
ATOM   3185  HH2 TRP A 198      -9.174   5.147 -17.952  1.00  6.620          H  
ATOM   3186  N   THR A 199     -14.993   5.237 -19.441  1.00  3.130          N  
ATOM   3187  CA  THR A 199     -14.530   6.461 -18.812  1.00  3.380          C  
ATOM   3188  C   THR A 199     -15.646   7.305 -18.186  1.00  2.790          C  
ATOM   3189  O   THR A 199     -15.364   8.214 -17.397  1.00  3.040          O  
ATOM   3190  CB  THR A 199     -13.814   7.355 -19.838  1.00  4.630          C  
ATOM   3191  OG1 THR A 199     -14.738   7.734 -20.866  1.00  4.630          O  
ATOM   3192  CG2 THR A 199     -12.676   6.595 -20.462  1.00  4.630          C  
ATOM   3193  H   THR A 199     -14.999   5.176 -20.468  1.00  3.760          H  
ATOM   3194  HA  THR A 199     -13.817   6.190 -18.045  1.00  4.060          H  
ATOM   3195  HB  THR A 199     -13.437   8.248 -19.343  1.00  5.560          H  
ATOM   3196  HG1 THR A 199     -14.358   8.446 -21.391  1.00  5.560          H  
ATOM   3197 1HG2 THR A 199     -12.172   7.225 -21.190  1.00  5.560          H  
ATOM   3198 2HG2 THR A 199     -11.982   6.313 -19.689  1.00  5.560          H  
ATOM   3199 3HG2 THR A 199     -13.050   5.702 -20.961  1.00  5.560          H  
ATOM   3200  N   SER A 200     -16.899   7.055 -18.563  1.00  2.700          N  
ATOM   3201  CA  SER A 200     -18.013   7.846 -18.057  1.00  2.770          C  
ATOM   3202  C   SER A 200     -18.236   7.678 -16.547  1.00  2.270          C  
ATOM   3203  O   SER A 200     -18.353   6.538 -16.076  1.00  2.390          O  
ATOM   3204  CB  SER A 200     -19.292   7.471 -18.763  1.00  3.850          C  
ATOM   3205  OG  SER A 200     -20.387   8.159 -18.196  1.00  3.850          O  
ATOM   3206  H   SER A 200     -17.076   6.286 -19.219  1.00  3.240          H  
ATOM   3207  HA  SER A 200     -17.776   8.875 -18.302  1.00  3.320          H  
ATOM   3208 1HB  SER A 200     -19.211   7.710 -19.822  1.00  4.620          H  
ATOM   3209 2HB  SER A 200     -19.451   6.394 -18.683  1.00  4.620          H  
ATOM   3210  HG  SER A 200     -21.189   7.800 -18.651  1.00  4.620          H  
ATOM   3211  N   PRO A 201     -18.474   8.768 -15.785  1.00  2.110          N  
ATOM   3212  CA  PRO A 201     -18.699   8.778 -14.348  1.00  2.020          C  
ATOM   3213  C   PRO A 201     -19.930   7.972 -13.934  1.00  1.660          C  
ATOM   3214  O   PRO A 201     -20.059   7.607 -12.768  1.00  2.230          O  
ATOM   3215  CB  PRO A 201     -18.851  10.273 -14.028  1.00  3.030          C  
ATOM   3216  CG  PRO A 201     -19.274  10.914 -15.324  1.00  3.030          C  
ATOM   3217  CD  PRO A 201     -18.565  10.120 -16.401  1.00  3.030          C  
ATOM   3218  HA  PRO A 201     -17.801   8.384 -13.848  1.00  2.420          H  
ATOM   3219 1HB  PRO A 201     -19.593  10.412 -13.227  1.00  3.640          H  
ATOM   3220 2HB  PRO A 201     -17.896  10.672 -13.650  1.00  3.640          H  
ATOM   3221 1HG  PRO A 201     -20.372  10.882 -15.425  1.00  3.640          H  
ATOM   3222 2HG  PRO A 201     -18.991  11.978 -15.327  1.00  3.640          H  
ATOM   3223 1HD  PRO A 201     -19.208  10.136 -17.289  1.00  3.640          H  
ATOM   3224 2HD  PRO A 201     -17.555  10.526 -16.598  1.00  3.640          H  
ATOM   3225  N   GLU A 202     -20.841   7.702 -14.883  1.00  1.480          N  
ATOM   3226  CA  GLU A 202     -22.052   6.934 -14.593  1.00  1.810          C  
ATOM   3227  C   GLU A 202     -21.724   5.485 -14.215  1.00  1.600          C  
ATOM   3228  O   GLU A 202     -22.538   4.796 -13.596  1.00  2.130          O  
ATOM   3229  CB  GLU A 202     -22.983   6.936 -15.804  1.00  2.400          C  
ATOM   3230  CG  GLU A 202     -22.513   6.069 -16.965  1.00  2.400          C  
ATOM   3231  CD  GLU A 202     -23.282   6.320 -18.219  1.00  2.400          C  
ATOM   3232  OE1 GLU A 202     -24.402   5.886 -18.325  1.00  2.400          O  
ATOM   3233  OE2 GLU A 202     -22.737   6.981 -19.079  1.00  2.400          O  
ATOM   3234  H   GLU A 202     -20.696   8.020 -15.842  1.00  1.780          H  
ATOM   3235  HA  GLU A 202     -22.562   7.401 -13.751  1.00  2.170          H  
ATOM   3236 1HB  GLU A 202     -23.971   6.589 -15.504  1.00  2.880          H  
ATOM   3237 2HB  GLU A 202     -23.090   7.955 -16.174  1.00  2.880          H  
ATOM   3238 1HG  GLU A 202     -21.458   6.210 -17.136  1.00  2.880          H  
ATOM   3239 2HG  GLU A 202     -22.661   5.025 -16.687  1.00  2.880          H  
ATOM   3240  N   GLY A 203     -20.535   5.013 -14.618  1.00  1.260          N  
ATOM   3241  CA  GLY A 203     -20.110   3.658 -14.332  1.00  1.310          C  
ATOM   3242  C   GLY A 203     -18.589   3.518 -14.323  1.00  1.050          C  
ATOM   3243  O   GLY A 203     -18.071   2.400 -14.301  1.00  1.060          O  
ATOM   3244  H   GLY A 203     -19.907   5.628 -15.141  1.00  1.510          H  
ATOM   3245 1HA  GLY A 203     -20.511   3.354 -13.365  1.00  1.570          H  
ATOM   3246 2HA  GLY A 203     -20.534   2.985 -15.077  1.00  1.570          H  
ATOM   3247  N   LEU A 204     -17.858   4.632 -14.210  1.00  0.930          N  
ATOM   3248  CA  LEU A 204     -16.401   4.591 -14.135  1.00  0.870          C  
ATOM   3249  C   LEU A 204     -15.946   3.687 -13.000  1.00  0.770          C  
ATOM   3250  O   LEU A 204     -15.021   2.898 -13.161  1.00  0.770          O  
ATOM   3251  CB  LEU A 204     -15.849   6.006 -13.906  1.00  1.240          C  
ATOM   3252  CG  LEU A 204     -14.329   6.202 -13.849  1.00  1.240          C  
ATOM   3253  CD1 LEU A 204     -13.728   5.797 -15.143  1.00  1.240          C  
ATOM   3254  CD2 LEU A 204     -14.055   7.661 -13.600  1.00  1.240          C  
ATOM   3255  H   LEU A 204     -18.295   5.545 -14.288  1.00  1.120          H  
ATOM   3256  HA  LEU A 204     -16.035   4.198 -15.081  1.00  1.040          H  
ATOM   3257 1HB  LEU A 204     -16.205   6.632 -14.716  1.00  1.490          H  
ATOM   3258 2HB  LEU A 204     -16.265   6.393 -12.975  1.00  1.490          H  
ATOM   3259  HG  LEU A 204     -13.891   5.599 -13.050  1.00  1.490          H  
ATOM   3260 1HD1 LEU A 204     -12.677   5.975 -15.124  1.00  1.490          H  
ATOM   3261 2HD1 LEU A 204     -13.913   4.751 -15.344  1.00  1.490          H  
ATOM   3262 3HD1 LEU A 204     -14.175   6.398 -15.900  1.00  1.490          H  
ATOM   3263 1HD2 LEU A 204     -12.977   7.835 -13.566  1.00  1.490          H  
ATOM   3264 2HD2 LEU A 204     -14.494   8.253 -14.410  1.00  1.490          H  
ATOM   3265 3HD2 LEU A 204     -14.504   7.956 -12.649  1.00  1.490          H  
ATOM   3266  N   GLY A 205     -16.636   3.750 -11.868  1.00  0.800          N  
ATOM   3267  CA  GLY A 205     -16.317   2.939 -10.699  1.00  0.810          C  
ATOM   3268  C   GLY A 205     -16.382   1.434 -10.990  1.00  0.690          C  
ATOM   3269  O   GLY A 205     -15.691   0.633 -10.352  1.00  0.680          O  
ATOM   3270  H   GLY A 205     -17.396   4.414 -11.810  1.00  0.960          H  
ATOM   3271 1HA  GLY A 205     -15.331   3.212 -10.325  1.00  0.970          H  
ATOM   3272 2HA  GLY A 205     -17.024   3.183  -9.905  1.00  0.970          H  
ATOM   3273  N   LEU A 206     -17.197   1.033 -11.963  1.00  0.630          N  
ATOM   3274  CA  LEU A 206     -17.349  -0.369 -12.276  1.00  0.590          C  
ATOM   3275  C   LEU A 206     -16.175  -0.777 -13.174  1.00  0.570          C  
ATOM   3276  O   LEU A 206     -15.697  -1.920 -13.115  1.00  0.600          O  
ATOM   3277  CB  LEU A 206     -18.731  -0.544 -12.910  1.00  0.840          C  
ATOM   3278  CG  LEU A 206     -19.936  -0.106 -11.957  1.00  0.840          C  
ATOM   3279  CD1 LEU A 206     -21.212  -0.198 -12.687  1.00  0.840          C  
ATOM   3280  CD2 LEU A 206     -20.008  -0.981 -10.728  1.00  0.840          C  
ATOM   3281  H   LEU A 206     -17.716   1.706 -12.525  1.00  0.760          H  
ATOM   3282  HA  LEU A 206     -17.286  -0.946 -11.364  1.00  0.710          H  
ATOM   3283 1HB  LEU A 206     -18.766   0.057 -13.809  1.00  1.010          H  
ATOM   3284 2HB  LEU A 206     -18.879  -1.569 -13.185  1.00  1.010          H  
ATOM   3285  HG  LEU A 206     -19.790   0.935 -11.662  1.00  1.010          H  
ATOM   3286 1HD1 LEU A 206     -22.031   0.123 -12.046  1.00  1.010          H  
ATOM   3287 2HD1 LEU A 206     -21.183   0.434 -13.576  1.00  1.010          H  
ATOM   3288 3HD1 LEU A 206     -21.354  -1.215 -12.957  1.00  1.010          H  
ATOM   3289 1HD2 LEU A 206     -20.831  -0.666 -10.095  1.00  1.010          H  
ATOM   3290 2HD2 LEU A 206     -20.167  -2.007 -11.037  1.00  1.010          H  
ATOM   3291 3HD2 LEU A 206     -19.092  -0.903 -10.159  1.00  1.010          H  
ATOM   3292  N   SER A 207     -15.665   0.187 -13.946  1.00  0.610          N  
ATOM   3293  CA  SER A 207     -14.466  -0.016 -14.758  1.00  0.700          C  
ATOM   3294  C   SER A 207     -13.288  -0.249 -13.804  1.00  0.660          C  
ATOM   3295  O   SER A 207     -12.428  -1.113 -14.027  1.00  0.690          O  
ATOM   3296  CB  SER A 207     -14.171   1.158 -15.653  1.00  0.940          C  
ATOM   3297  OG  SER A 207     -13.039   0.898 -16.434  1.00  0.940          O  
ATOM   3298  H   SER A 207     -16.146   1.094 -13.974  1.00  0.730          H  
ATOM   3299  HA  SER A 207     -14.607  -0.903 -15.380  1.00  0.840          H  
ATOM   3300 1HB  SER A 207     -15.037   1.365 -16.274  1.00  1.130          H  
ATOM   3301 2HB  SER A 207     -13.987   2.030 -15.067  1.00  1.130          H  
ATOM   3302  HG  SER A 207     -12.935   1.657 -17.006  1.00  1.130          H  
ATOM   3303  N   VAL A 208     -13.270   0.550 -12.718  1.00  0.660          N  
ATOM   3304  CA  VAL A 208     -12.227   0.480 -11.698  1.00  0.720          C  
ATOM   3305  C   VAL A 208     -12.246  -0.909 -11.099  1.00  0.630          C  
ATOM   3306  O   VAL A 208     -11.191  -1.511 -10.892  1.00  0.650          O  
ATOM   3307  CB  VAL A 208     -12.464   1.470 -10.530  1.00  0.980          C  
ATOM   3308  CG1 VAL A 208     -11.434   1.228  -9.413  1.00  0.980          C  
ATOM   3309  CG2 VAL A 208     -12.407   2.862 -11.008  1.00  0.980          C  
ATOM   3310  H   VAL A 208     -14.013   1.254 -12.660  1.00  0.790          H  
ATOM   3311  HA  VAL A 208     -11.257   0.669 -12.161  1.00  0.860          H  
ATOM   3312  HB  VAL A 208     -13.430   1.287 -10.106  1.00  1.180          H  
ATOM   3313 1HG1 VAL A 208     -11.631   1.919  -8.602  1.00  1.180          H  
ATOM   3314 2HG1 VAL A 208     -11.502   0.216  -9.033  1.00  1.180          H  
ATOM   3315 3HG1 VAL A 208     -10.428   1.401  -9.798  1.00  1.180          H  
ATOM   3316 1HG2 VAL A 208     -12.591   3.545 -10.180  1.00  1.180          H  
ATOM   3317 2HG2 VAL A 208     -11.468   3.020 -11.391  1.00  1.180          H  
ATOM   3318 3HG2 VAL A 208     -13.134   3.035 -11.766  1.00  1.180          H  
ATOM   3319  N   CYS A 209     -13.448  -1.404 -10.807  1.00  0.580          N  
ATOM   3320  CA  CYS A 209     -13.604  -2.724 -10.243  1.00  0.580          C  
ATOM   3321  C   CYS A 209     -13.023  -3.791 -11.160  1.00  0.560          C  
ATOM   3322  O   CYS A 209     -12.256  -4.649 -10.716  1.00  0.600          O  
ATOM   3323  CB  CYS A 209     -15.078  -3.000 -10.045  1.00  0.810          C  
ATOM   3324  SG  CYS A 209     -15.814  -2.016  -8.762  1.00  0.810          S  
ATOM   3325  H   CYS A 209     -14.264  -0.806 -10.949  1.00  0.700          H  
ATOM   3326  HA  CYS A 209     -13.093  -2.752  -9.283  1.00  0.700          H  
ATOM   3327 1HB  CYS A 209     -15.597  -2.789 -10.938  1.00  0.970          H  
ATOM   3328 2HB  CYS A 209     -15.249  -4.039  -9.849  1.00  0.970          H  
ATOM   3329  HG  CYS A 209     -15.653  -0.813  -9.363  1.00  0.970          H  
ATOM   3330  N   ARG A 210     -13.280  -3.693 -12.470  1.00  0.570          N  
ATOM   3331  CA  ARG A 210     -12.678  -4.667 -13.379  1.00  0.660          C  
ATOM   3332  C   ARG A 210     -11.147  -4.654 -13.251  1.00  0.670          C  
ATOM   3333  O   ARG A 210     -10.511  -5.714 -13.244  1.00  0.710          O  
ATOM   3334  CB  ARG A 210     -13.080  -4.431 -14.826  1.00  0.890          C  
ATOM   3335  CG  ARG A 210     -12.510  -5.476 -15.790  1.00  0.890          C  
ATOM   3336  CD  ARG A 210     -12.983  -5.296 -17.190  1.00  0.890          C  
ATOM   3337  NE  ARG A 210     -12.482  -6.366 -18.059  1.00  0.890          N  
ATOM   3338  CZ  ARG A 210     -11.290  -6.381 -18.694  1.00  0.890          C  
ATOM   3339  NH1 ARG A 210     -10.448  -5.373 -18.582  1.00  0.890          N  
ATOM   3340  NH2 ARG A 210     -10.965  -7.430 -19.436  1.00  0.890          N  
ATOM   3341  H   ARG A 210     -13.949  -2.989 -12.805  1.00  0.680          H  
ATOM   3342  HA  ARG A 210     -13.031  -5.655 -13.112  1.00  0.790          H  
ATOM   3343 1HB  ARG A 210     -14.167  -4.437 -14.910  1.00  1.070          H  
ATOM   3344 2HB  ARG A 210     -12.730  -3.448 -15.146  1.00  1.070          H  
ATOM   3345 1HG  ARG A 210     -11.424  -5.388 -15.801  1.00  1.070          H  
ATOM   3346 2HG  ARG A 210     -12.773  -6.475 -15.451  1.00  1.070          H  
ATOM   3347 1HD  ARG A 210     -14.069  -5.327 -17.210  1.00  1.070          H  
ATOM   3348 2HD  ARG A 210     -12.653  -4.336 -17.581  1.00  1.070          H  
ATOM   3349  HE  ARG A 210     -13.080  -7.170 -18.192  1.00  1.070          H  
ATOM   3350 1HH1 ARG A 210     -10.690  -4.573 -18.020  1.00  1.070          H  
ATOM   3351 2HH1 ARG A 210      -9.561  -5.399 -19.063  1.00  1.070          H  
ATOM   3352 1HH2 ARG A 210     -11.602  -8.212 -19.518  1.00  1.070          H  
ATOM   3353 2HH2 ARG A 210     -10.075  -7.457 -19.914  1.00  1.070          H  
ATOM   3354  N   LYS A 211     -10.555  -3.461 -13.162  1.00  0.680          N  
ATOM   3355  CA  LYS A 211      -9.103  -3.338 -13.016  1.00  0.770          C  
ATOM   3356  C   LYS A 211      -8.607  -3.932 -11.672  1.00  0.740          C  
ATOM   3357  O   LYS A 211      -7.548  -4.575 -11.628  1.00  0.800          O  
ATOM   3358  CB  LYS A 211      -8.707  -1.885 -13.238  1.00  1.040          C  
ATOM   3359  CG  LYS A 211      -8.925  -1.484 -14.705  1.00  1.040          C  
ATOM   3360  CD  LYS A 211      -8.574  -0.048 -15.001  1.00  1.040          C  
ATOM   3361  CE  LYS A 211      -9.054   0.365 -16.446  1.00  1.040          C  
ATOM   3362  NZ  LYS A 211      -8.354  -0.359 -17.537  1.00  1.040          N  
ATOM   3363  H   LYS A 211     -11.147  -2.622 -13.246  1.00  0.820          H  
ATOM   3364  HA  LYS A 211      -8.640  -3.920 -13.812  1.00  0.920          H  
ATOM   3365 1HB  LYS A 211      -9.306  -1.232 -12.604  1.00  1.250          H  
ATOM   3366 2HB  LYS A 211      -7.668  -1.731 -12.985  1.00  1.250          H  
ATOM   3367 1HG  LYS A 211      -8.320  -2.135 -15.331  1.00  1.250          H  
ATOM   3368 2HG  LYS A 211      -9.975  -1.643 -14.957  1.00  1.250          H  
ATOM   3369 1HD  LYS A 211      -9.071   0.571 -14.263  1.00  1.250          H  
ATOM   3370 2HD  LYS A 211      -7.495   0.107 -14.913  1.00  1.250          H  
ATOM   3371 1HE  LYS A 211     -10.124   0.167 -16.520  1.00  1.250          H  
ATOM   3372 2HE  LYS A 211      -8.881   1.420 -16.600  1.00  1.250          H  
ATOM   3373 1HZ  LYS A 211      -8.701  -0.042 -18.430  1.00  1.250          H  
ATOM   3374 2HZ  LYS A 211      -7.345  -0.155 -17.509  1.00  1.250          H  
ATOM   3375 3HZ  LYS A 211      -8.493  -1.343 -17.459  1.00  1.250          H  
ATOM   3376  N   ILE A 212      -9.374  -3.753 -10.589  1.00  0.690          N  
ATOM   3377  CA  ILE A 212      -9.006  -4.345  -9.297  1.00  0.750          C  
ATOM   3378  C   ILE A 212      -9.028  -5.876  -9.424  1.00  0.730          C  
ATOM   3379  O   ILE A 212      -8.152  -6.576  -8.909  1.00  0.790          O  
ATOM   3380  CB  ILE A 212      -9.922  -3.895  -8.136  1.00  1.030          C  
ATOM   3381  CG1 ILE A 212      -9.709  -2.379  -7.871  1.00  1.030          C  
ATOM   3382  CG2 ILE A 212      -9.575  -4.731  -6.858  1.00  1.030          C  
ATOM   3383  CD1 ILE A 212     -10.751  -1.735  -6.957  1.00  1.030          C  
ATOM   3384  H   ILE A 212     -10.197  -3.143 -10.679  1.00  0.830          H  
ATOM   3385  HA  ILE A 212      -7.994  -4.037  -9.059  1.00  0.900          H  
ATOM   3386  HB  ILE A 212     -10.968  -4.046  -8.408  1.00  1.230          H  
ATOM   3387 1HG1 ILE A 212      -8.727  -2.240  -7.433  1.00  1.230          H  
ATOM   3388 2HG1 ILE A 212      -9.730  -1.859  -8.827  1.00  1.230          H  
ATOM   3389 1HG2 ILE A 212     -10.200  -4.431  -6.024  1.00  1.230          H  
ATOM   3390 2HG2 ILE A 212      -9.729  -5.777  -7.037  1.00  1.230          H  
ATOM   3391 3HG2 ILE A 212      -8.533  -4.576  -6.603  1.00  1.230          H  
ATOM   3392 1HD1 ILE A 212     -10.515  -0.679  -6.847  1.00  1.230          H  
ATOM   3393 2HD1 ILE A 212     -11.744  -1.838  -7.397  1.00  1.230          H  
ATOM   3394 3HD1 ILE A 212     -10.745  -2.196  -5.987  1.00  1.230          H  
ATOM   3395  N   LEU A 213     -10.060  -6.393 -10.080  1.00  0.700          N  
ATOM   3396  CA  LEU A 213     -10.196  -7.819 -10.299  1.00  0.750          C  
ATOM   3397  C   LEU A 213      -9.004  -8.340 -11.113  1.00  0.780          C  
ATOM   3398  O   LEU A 213      -8.496  -9.428 -10.824  1.00  0.840          O  
ATOM   3399  CB  LEU A 213     -11.543  -8.053 -10.991  1.00  1.030          C  
ATOM   3400  CG  LEU A 213     -12.774  -7.807 -10.078  1.00  1.030          C  
ATOM   3401  CD1 LEU A 213     -14.010  -7.686 -10.859  1.00  1.030          C  
ATOM   3402  CD2 LEU A 213     -12.968  -8.974  -9.211  1.00  1.030          C  
ATOM   3403  H   LEU A 213     -10.781  -5.758 -10.430  1.00  0.840          H  
ATOM   3404  HA  LEU A 213     -10.187  -8.319  -9.342  1.00  0.900          H  
ATOM   3405 1HB  LEU A 213     -11.624  -7.392 -11.838  1.00  1.240          H  
ATOM   3406 2HB  LEU A 213     -11.583  -9.083 -11.348  1.00  1.240          H  
ATOM   3407  HG  LEU A 213     -12.625  -6.906  -9.493  1.00  1.240          H  
ATOM   3408 1HD1 LEU A 213     -14.860  -7.544 -10.195  1.00  1.240          H  
ATOM   3409 2HD1 LEU A 213     -13.939  -6.848 -11.517  1.00  1.240          H  
ATOM   3410 3HD1 LEU A 213     -14.139  -8.588 -11.410  1.00  1.240          H  
ATOM   3411 1HD2 LEU A 213     -13.831  -8.783  -8.630  1.00  1.240          H  
ATOM   3412 2HD2 LEU A 213     -13.131  -9.865  -9.816  1.00  1.240          H  
ATOM   3413 3HD2 LEU A 213     -12.128  -9.136  -8.584  1.00  1.240          H  
ATOM   3414  N   LYS A 214      -8.520  -7.569 -12.100  1.00  0.790          N  
ATOM   3415  CA  LYS A 214      -7.325  -7.968 -12.852  1.00  0.890          C  
ATOM   3416  C   LYS A 214      -6.116  -8.146 -11.913  1.00  0.900          C  
ATOM   3417  O   LYS A 214      -5.406  -9.150 -11.988  1.00  0.950          O  
ATOM   3418  CB  LYS A 214      -6.974  -6.956 -13.952  1.00  1.210          C  
ATOM   3419  CG  LYS A 214      -5.758  -7.358 -14.816  1.00  1.210          C  
ATOM   3420  CD  LYS A 214      -5.479  -6.348 -15.939  1.00  1.210          C  
ATOM   3421  CE  LYS A 214      -4.243  -6.762 -16.749  1.00  1.210          C  
ATOM   3422  NZ  LYS A 214      -3.937  -5.803 -17.854  1.00  1.210          N  
ATOM   3423  H   LYS A 214      -9.038  -6.723 -12.361  1.00  0.950          H  
ATOM   3424  HA  LYS A 214      -7.525  -8.928 -13.327  1.00  1.070          H  
ATOM   3425 1HB  LYS A 214      -7.840  -6.807 -14.599  1.00  1.450          H  
ATOM   3426 2HB  LYS A 214      -6.744  -5.997 -13.497  1.00  1.450          H  
ATOM   3427 1HG  LYS A 214      -4.871  -7.428 -14.185  1.00  1.450          H  
ATOM   3428 2HG  LYS A 214      -5.940  -8.338 -15.258  1.00  1.450          H  
ATOM   3429 1HD  LYS A 214      -6.341  -6.292 -16.604  1.00  1.450          H  
ATOM   3430 2HD  LYS A 214      -5.306  -5.362 -15.505  1.00  1.450          H  
ATOM   3431 1HE  LYS A 214      -3.384  -6.814 -16.082  1.00  1.450          H  
ATOM   3432 2HE  LYS A 214      -4.416  -7.748 -17.179  1.00  1.450          H  
ATOM   3433 1HZ  LYS A 214      -3.117  -6.121 -18.355  1.00  1.450          H  
ATOM   3434 2HZ  LYS A 214      -4.720  -5.755 -18.491  1.00  1.450          H  
ATOM   3435 3HZ  LYS A 214      -3.758  -4.884 -17.471  1.00  1.450          H  
ATOM   3436  N   LEU A 215      -5.926  -7.215 -10.957  1.00  0.910          N  
ATOM   3437  CA  LEU A 215      -4.795  -7.301 -10.006  1.00  1.000          C  
ATOM   3438  C   LEU A 215      -4.828  -8.602  -9.221  1.00  0.990          C  
ATOM   3439  O   LEU A 215      -3.793  -9.200  -8.917  1.00  1.070          O  
ATOM   3440  CB  LEU A 215      -4.867  -6.207  -8.922  1.00  1.360          C  
ATOM   3441  CG  LEU A 215      -4.627  -4.753  -9.261  1.00  1.360          C  
ATOM   3442  CD1 LEU A 215      -5.030  -3.932  -8.042  1.00  1.360          C  
ATOM   3443  CD2 LEU A 215      -3.133  -4.517  -9.569  1.00  1.360          C  
ATOM   3444  H   LEU A 215      -6.535  -6.388 -10.973  1.00  1.090          H  
ATOM   3445  HA  LEU A 215      -3.863  -7.247 -10.563  1.00  1.200          H  
ATOM   3446 1HB  LEU A 215      -5.837  -6.265  -8.460  1.00  1.640          H  
ATOM   3447 2HB  LEU A 215      -4.150  -6.471  -8.165  1.00  1.640          H  
ATOM   3448  HG  LEU A 215      -5.245  -4.462 -10.107  1.00  1.640          H  
ATOM   3449 1HD1 LEU A 215      -4.879  -2.880  -8.238  1.00  1.640          H  
ATOM   3450 2HD1 LEU A 215      -6.076  -4.104  -7.813  1.00  1.640          H  
ATOM   3451 3HD1 LEU A 215      -4.426  -4.240  -7.199  1.00  1.640          H  
ATOM   3452 1HD2 LEU A 215      -2.959  -3.469  -9.780  1.00  1.640          H  
ATOM   3453 2HD2 LEU A 215      -2.534  -4.803  -8.713  1.00  1.640          H  
ATOM   3454 3HD2 LEU A 215      -2.834  -5.108 -10.433  1.00  1.640          H  
ATOM   3455  N   MET A 216      -6.037  -9.038  -8.896  1.00  0.900          N  
ATOM   3456  CA  MET A 216      -6.278 -10.244  -8.123  1.00  0.910          C  
ATOM   3457  C   MET A 216      -6.355 -11.518  -8.965  1.00  0.910          C  
ATOM   3458  O   MET A 216      -6.772 -12.569  -8.463  1.00  0.970          O  
ATOM   3459  CB  MET A 216      -7.589 -10.120  -7.388  1.00  1.270          C  
ATOM   3460  CG  MET A 216      -7.640  -9.016  -6.392  1.00  1.270          C  
ATOM   3461  SD  MET A 216      -9.058  -9.139  -5.367  1.00  1.270          S  
ATOM   3462  CE  MET A 216     -10.407  -8.920  -6.448  1.00  1.270          C  
ATOM   3463  H   MET A 216      -6.837  -8.441  -9.155  1.00  1.080          H  
ATOM   3464  HA  MET A 216      -5.462 -10.362  -7.411  1.00  1.090          H  
ATOM   3465 1HB  MET A 216      -8.357  -9.929  -8.133  1.00  1.520          H  
ATOM   3466 2HB  MET A 216      -7.834 -11.055  -6.902  1.00  1.520          H  
ATOM   3467 1HG  MET A 216      -6.750  -9.019  -5.773  1.00  1.520          H  
ATOM   3468 2HG  MET A 216      -7.680  -8.062  -6.915  1.00  1.520          H  
ATOM   3469 1HE  MET A 216     -11.331  -8.982  -5.881  1.00  1.520          H  
ATOM   3470 2HE  MET A 216     -10.332  -7.961  -6.934  1.00  1.520          H  
ATOM   3471 3HE  MET A 216     -10.403  -9.704  -7.194  1.00  1.520          H  
ATOM   3472  N   ASN A 217      -6.057 -11.430 -10.270  1.00  0.900          N  
ATOM   3473  CA  ASN A 217      -6.139 -12.576 -11.178  1.00  0.900          C  
ATOM   3474  C   ASN A 217      -7.539 -13.177 -11.114  1.00  0.840          C  
ATOM   3475  O   ASN A 217      -7.725 -14.403 -11.164  1.00  0.880          O  
ATOM   3476  CB  ASN A 217      -5.089 -13.621 -10.837  1.00  1.260          C  
ATOM   3477  CG  ASN A 217      -3.696 -13.124 -11.004  1.00  1.260          C  
ATOM   3478  OD1 ASN A 217      -3.354 -12.485 -12.009  1.00  1.260          O  
ATOM   3479  ND2 ASN A 217      -2.866 -13.400 -10.029  1.00  1.260          N  
ATOM   3480  H   ASN A 217      -5.751 -10.538 -10.672  1.00  1.080          H  
ATOM   3481  HA  ASN A 217      -5.976 -12.221 -12.198  1.00  1.080          H  
ATOM   3482 1HB  ASN A 217      -5.213 -13.969  -9.816  1.00  1.510          H  
ATOM   3483 2HB  ASN A 217      -5.222 -14.491 -11.483  1.00  1.510          H  
ATOM   3484 1HD2 ASN A 217      -1.917 -13.091 -10.077  1.00  1.510          H  
ATOM   3485 2HD2 ASN A 217      -3.184 -13.915  -9.229  1.00  1.510          H  
ATOM   3486  N   GLY A 218      -8.521 -12.291 -11.016  1.00  0.780          N  
ATOM   3487  CA  GLY A 218      -9.907 -12.635 -10.917  1.00  0.760          C  
ATOM   3488  C   GLY A 218     -10.647 -12.433 -12.213  1.00  0.780          C  
ATOM   3489  O   GLY A 218     -10.073 -12.498 -13.303  1.00  0.870          O  
ATOM   3490  H   GLY A 218      -8.311 -11.290 -11.003  1.00  0.940          H  
ATOM   3491 1HA  GLY A 218     -10.029 -13.653 -10.550  1.00  0.910          H  
ATOM   3492 2HA  GLY A 218     -10.322 -11.963 -10.181  1.00  0.910          H  
ATOM   3493  N   GLU A 219     -11.943 -12.181 -12.072  1.00  0.750          N  
ATOM   3494  CA  GLU A 219     -12.838 -11.978 -13.208  1.00  0.790          C  
ATOM   3495  C   GLU A 219     -14.049 -11.132 -12.820  1.00  0.720          C  
ATOM   3496  O   GLU A 219     -14.470 -11.095 -11.652  1.00  0.680          O  
ATOM   3497  CB  GLU A 219     -13.270 -13.342 -13.788  1.00  1.090          C  
ATOM   3498  CG  GLU A 219     -14.145 -13.300 -15.069  1.00  1.090          C  
ATOM   3499  CD  GLU A 219     -13.485 -12.587 -16.235  1.00  1.090          C  
ATOM   3500  OE1 GLU A 219     -13.464 -11.367 -16.206  1.00  1.090          O  
ATOM   3501  OE2 GLU A 219     -13.022 -13.242 -17.143  1.00  1.090          O  
ATOM   3502  H   GLU A 219     -12.291 -12.164 -11.111  1.00  0.900          H  
ATOM   3503  HA  GLU A 219     -12.290 -11.435 -13.982  1.00  0.950          H  
ATOM   3504 1HB  GLU A 219     -12.382 -13.929 -14.021  1.00  1.310          H  
ATOM   3505 2HB  GLU A 219     -13.826 -13.892 -13.042  1.00  1.310          H  
ATOM   3506 1HG  GLU A 219     -14.335 -14.329 -15.373  1.00  1.310          H  
ATOM   3507 2HG  GLU A 219     -15.109 -12.852 -14.856  1.00  1.310          H  
ATOM   3508  N   VAL A 220     -14.627 -10.450 -13.815  1.00  0.710          N  
ATOM   3509  CA  VAL A 220     -15.798  -9.625 -13.551  1.00  0.640          C  
ATOM   3510  C   VAL A 220     -16.998 -10.144 -14.315  1.00  0.630          C  
ATOM   3511  O   VAL A 220     -16.939 -10.369 -15.525  1.00  0.650          O  
ATOM   3512  CB  VAL A 220     -15.526  -8.145 -13.947  1.00  0.920          C  
ATOM   3513  CG1 VAL A 220     -15.326  -7.948 -15.455  1.00  0.920          C  
ATOM   3514  CG2 VAL A 220     -16.611  -7.295 -13.421  1.00  0.920          C  
ATOM   3515  H   VAL A 220     -14.238 -10.557 -14.760  1.00  0.850          H  
ATOM   3516  HA  VAL A 220     -16.031  -9.668 -12.486  1.00  0.770          H  
ATOM   3517  HB  VAL A 220     -14.599  -7.854 -13.511  1.00  1.110          H  
ATOM   3518 1HG1 VAL A 220     -15.107  -6.909 -15.641  1.00  1.110          H  
ATOM   3519 2HG1 VAL A 220     -14.501  -8.569 -15.804  1.00  1.110          H  
ATOM   3520 3HG1 VAL A 220     -16.222  -8.199 -16.009  1.00  1.110          H  
ATOM   3521 1HG2 VAL A 220     -16.382  -6.264 -13.652  1.00  1.110          H  
ATOM   3522 2HG2 VAL A 220     -17.553  -7.576 -13.876  1.00  1.110          H  
ATOM   3523 3HG2 VAL A 220     -16.679  -7.426 -12.347  1.00  1.110          H  
ATOM   3524  N   GLN A 221     -18.107 -10.296 -13.616  1.00  0.610          N  
ATOM   3525  CA  GLN A 221     -19.311 -10.781 -14.273  1.00  0.630          C  
ATOM   3526  C   GLN A 221     -20.548  -9.986 -13.869  1.00  0.590          C  
ATOM   3527  O   GLN A 221     -20.592  -9.346 -12.815  1.00  0.540          O  
ATOM   3528  CB  GLN A 221     -19.489 -12.299 -14.055  1.00  0.870          C  
ATOM   3529  CG  GLN A 221     -18.404 -13.170 -14.691  1.00  0.870          C  
ATOM   3530  CD  GLN A 221     -18.660 -14.651 -14.503  1.00  0.870          C  
ATOM   3531  OE1 GLN A 221     -18.575 -15.173 -13.392  1.00  0.870          O  
ATOM   3532  NE2 GLN A 221     -18.973 -15.338 -15.595  1.00  0.870          N  
ATOM   3533  H   GLN A 221     -18.083 -10.077 -12.611  1.00  0.730          H  
ATOM   3534  HA  GLN A 221     -19.188 -10.635 -15.346  1.00  0.760          H  
ATOM   3535 1HB  GLN A 221     -19.429 -12.533 -13.027  1.00  1.050          H  
ATOM   3536 2HB  GLN A 221     -20.467 -12.622 -14.415  1.00  1.050          H  
ATOM   3537 1HG  GLN A 221     -18.342 -12.952 -15.756  1.00  1.050          H  
ATOM   3538 2HG  GLN A 221     -17.457 -12.942 -14.210  1.00  1.050          H  
ATOM   3539 1HE2 GLN A 221     -19.151 -16.322 -15.536  1.00  1.050          H  
ATOM   3540 2HE2 GLN A 221     -19.025 -14.876 -16.482  1.00  1.050          H  
ATOM   3541  N   TYR A 222     -21.554 -10.008 -14.731  1.00  0.670          N  
ATOM   3542  CA  TYR A 222     -22.824  -9.374 -14.422  1.00  0.660          C  
ATOM   3543  C   TYR A 222     -23.962 -10.161 -15.053  1.00  0.680          C  
ATOM   3544  O   TYR A 222     -23.903 -10.552 -16.222  1.00  0.750          O  
ATOM   3545  CB  TYR A 222     -22.820  -7.919 -14.880  1.00  0.930          C  
ATOM   3546  CG  TYR A 222     -24.097  -7.190 -14.647  1.00  0.930          C  
ATOM   3547  CD1 TYR A 222     -24.389  -6.640 -13.420  1.00  0.930          C  
ATOM   3548  CD2 TYR A 222     -24.976  -7.074 -15.669  1.00  0.930          C  
ATOM   3549  CE1 TYR A 222     -25.576  -5.977 -13.237  1.00  0.930          C  
ATOM   3550  CE2 TYR A 222     -26.143  -6.404 -15.500  1.00  0.930          C  
ATOM   3551  CZ  TYR A 222     -26.454  -5.860 -14.293  1.00  0.930          C  
ATOM   3552  OH  TYR A 222     -27.644  -5.186 -14.149  1.00  0.930          O  
ATOM   3553  H   TYR A 222     -21.458 -10.507 -15.605  1.00  0.800          H  
ATOM   3554  HA  TYR A 222     -22.974  -9.396 -13.343  1.00  0.790          H  
ATOM   3555 1HB  TYR A 222     -22.057  -7.394 -14.326  1.00  1.110          H  
ATOM   3556 2HB  TYR A 222     -22.572  -7.858 -15.937  1.00  1.110          H  
ATOM   3557  HD1 TYR A 222     -23.687  -6.738 -12.598  1.00  1.110          H  
ATOM   3558  HD2 TYR A 222     -24.735  -7.517 -16.631  1.00  1.110          H  
ATOM   3559  HE1 TYR A 222     -25.819  -5.545 -12.273  1.00  1.110          H  
ATOM   3560  HE2 TYR A 222     -26.836  -6.306 -16.334  1.00  1.110          H  
ATOM   3561  HH  TYR A 222     -27.988  -4.995 -15.051  1.00  1.110          H  
ATOM   3562  N   ILE A 223     -24.996 -10.395 -14.263  1.00  0.640          N  
ATOM   3563  CA  ILE A 223     -26.161 -11.148 -14.697  1.00  0.700          C  
ATOM   3564  C   ILE A 223     -27.400 -10.293 -14.757  1.00  0.710          C  
ATOM   3565  O   ILE A 223     -27.728  -9.621 -13.788  1.00  0.670          O  
ATOM   3566  CB  ILE A 223     -26.458 -12.322 -13.736  1.00  0.960          C  
ATOM   3567  CG1 ILE A 223     -25.271 -13.302 -13.708  1.00  0.960          C  
ATOM   3568  CG2 ILE A 223     -27.800 -13.035 -14.115  1.00  0.960          C  
ATOM   3569  CD1 ILE A 223     -25.355 -14.346 -12.592  1.00  0.960          C  
ATOM   3570  H   ILE A 223     -24.956 -10.023 -13.308  1.00  0.770          H  
ATOM   3571  HA  ILE A 223     -25.968 -11.542 -15.694  1.00  0.840          H  
ATOM   3572  HB  ILE A 223     -26.545 -11.930 -12.753  1.00  1.150          H  
ATOM   3573 1HG1 ILE A 223     -25.208 -13.815 -14.667  1.00  1.150          H  
ATOM   3574 2HG1 ILE A 223     -24.360 -12.732 -13.568  1.00  1.150          H  
ATOM   3575 1HG2 ILE A 223     -28.010 -13.834 -13.417  1.00  1.150          H  
ATOM   3576 2HG2 ILE A 223     -28.634 -12.337 -14.080  1.00  1.150          H  
ATOM   3577 3HG2 ILE A 223     -27.721 -13.451 -15.122  1.00  1.150          H  
ATOM   3578 1HD1 ILE A 223     -24.469 -14.982 -12.632  1.00  1.150          H  
ATOM   3579 2HD1 ILE A 223     -25.402 -13.850 -11.627  1.00  1.150          H  
ATOM   3580 3HD1 ILE A 223     -26.234 -14.963 -12.711  1.00  1.150          H  
ATOM   3581  N   ARG A 224     -28.106 -10.352 -15.880  1.00  0.820          N  
ATOM   3582  CA  ARG A 224     -29.380  -9.657 -16.017  1.00  0.910          C  
ATOM   3583  C   ARG A 224     -30.391 -10.512 -16.764  1.00  1.070          C  
ATOM   3584  O   ARG A 224     -30.132 -10.916 -17.900  1.00  1.250          O  
ATOM   3585  CB  ARG A 224     -29.209  -8.327 -16.748  1.00  1.240          C  
ATOM   3586  CG  ARG A 224     -30.511  -7.546 -17.032  1.00  1.240          C  
ATOM   3587  CD  ARG A 224     -31.100  -6.980 -15.806  1.00  1.240          C  
ATOM   3588  NE  ARG A 224     -32.397  -6.385 -16.033  1.00  1.240          N  
ATOM   3589  CZ  ARG A 224     -32.620  -5.123 -16.422  1.00  1.240          C  
ATOM   3590  NH1 ARG A 224     -31.621  -4.318 -16.661  1.00  1.240          N  
ATOM   3591  NH2 ARG A 224     -33.864  -4.693 -16.560  1.00  1.240          N  
ATOM   3592  H   ARG A 224     -27.745 -10.909 -16.648  1.00  0.980          H  
ATOM   3593  HA  ARG A 224     -29.770  -9.465 -15.018  1.00  1.090          H  
ATOM   3594 1HB  ARG A 224     -28.601  -7.683 -16.138  1.00  1.490          H  
ATOM   3595 2HB  ARG A 224     -28.688  -8.480 -17.692  1.00  1.490          H  
ATOM   3596 1HG  ARG A 224     -30.272  -6.718 -17.695  1.00  1.490          H  
ATOM   3597 2HG  ARG A 224     -31.250  -8.184 -17.512  1.00  1.490          H  
ATOM   3598 1HD  ARG A 224     -31.241  -7.764 -15.089  1.00  1.490          H  
ATOM   3599 2HD  ARG A 224     -30.434  -6.228 -15.387  1.00  1.490          H  
ATOM   3600  HE  ARG A 224     -33.205  -6.961 -15.861  1.00  1.490          H  
ATOM   3601 1HH1 ARG A 224     -30.647  -4.647 -16.568  1.00  1.490          H  
ATOM   3602 2HH1 ARG A 224     -31.808  -3.364 -16.929  1.00  1.490          H  
ATOM   3603 1HH2 ARG A 224     -34.639  -5.312 -16.371  1.00  1.490          H  
ATOM   3604 2HH2 ARG A 224     -34.043  -3.741 -16.845  1.00  1.490          H  
ATOM   3605  N   GLU A 225     -31.546 -10.738 -16.119  1.00  1.160          N  
ATOM   3606  CA  GLU A 225     -32.670 -11.533 -16.650  1.00  1.450          C  
ATOM   3607  C   GLU A 225     -33.842 -11.504 -15.658  1.00  1.510          C  
ATOM   3608  O   GLU A 225     -33.645 -11.227 -14.478  1.00  1.700          O  
ATOM   3609  CB  GLU A 225     -32.223 -12.989 -16.935  1.00  1.910          C  
ATOM   3610  CG  GLU A 225     -33.306 -13.945 -17.521  1.00  1.910          C  
ATOM   3611  CD  GLU A 225     -33.917 -13.475 -18.835  1.00  1.910          C  
ATOM   3612  OE1 GLU A 225     -34.757 -12.591 -18.778  1.00  1.910          O  
ATOM   3613  OE2 GLU A 225     -33.568 -13.995 -19.868  1.00  1.910          O  
ATOM   3614  H   GLU A 225     -31.636 -10.340 -15.175  1.00  1.390          H  
ATOM   3615  HA  GLU A 225     -33.005 -11.085 -17.586  1.00  1.740          H  
ATOM   3616 1HB  GLU A 225     -31.399 -12.995 -17.638  1.00  2.300          H  
ATOM   3617 2HB  GLU A 225     -31.861 -13.435 -16.010  1.00  2.300          H  
ATOM   3618 1HG  GLU A 225     -32.818 -14.899 -17.711  1.00  2.300          H  
ATOM   3619 2HG  GLU A 225     -34.082 -14.133 -16.791  1.00  2.300          H  
ATOM   3620  N   SER A 226     -35.061 -11.756 -16.139  1.00  1.840          N  
ATOM   3621  CA  SER A 226     -36.273 -11.848 -15.303  1.00  2.190          C  
ATOM   3622  C   SER A 226     -36.459 -10.667 -14.345  1.00  2.040          C  
ATOM   3623  O   SER A 226     -36.860 -10.849 -13.194  1.00  2.610          O  
ATOM   3624  CB  SER A 226     -36.280 -13.142 -14.498  1.00  2.930          C  
ATOM   3625  OG  SER A 226     -36.306 -14.275 -15.330  1.00  2.930          O  
ATOM   3626  H   SER A 226     -35.134 -11.968 -17.140  1.00  2.210          H  
ATOM   3627  HA  SER A 226     -37.134 -11.869 -15.972  1.00  2.630          H  
ATOM   3628 1HB  SER A 226     -35.395 -13.177 -13.862  1.00  3.510          H  
ATOM   3629 2HB  SER A 226     -37.149 -13.155 -13.843  1.00  3.510          H  
ATOM   3630  HG  SER A 226     -36.344 -15.030 -14.743  1.00  3.510          H  
ATOM   3631  N   GLU A 227     -36.177  -9.460 -14.838  1.00  1.870          N  
ATOM   3632  CA  GLU A 227     -36.291  -8.189 -14.113  1.00  2.170          C  
ATOM   3633  C   GLU A 227     -35.460  -8.108 -12.818  1.00  1.820          C  
ATOM   3634  O   GLU A 227     -35.776  -7.313 -11.930  1.00  2.040          O  
ATOM   3635  CB  GLU A 227     -37.770  -7.885 -13.793  1.00  2.920          C  
ATOM   3636  CG  GLU A 227     -38.674  -7.766 -15.034  1.00  2.920          C  
ATOM   3637  CD  GLU A 227     -40.129  -7.350 -14.741  1.00  2.920          C  
ATOM   3638  OE1 GLU A 227     -40.496  -7.194 -13.596  1.00  2.920          O  
ATOM   3639  OE2 GLU A 227     -40.863  -7.189 -15.689  1.00  2.920          O  
ATOM   3640  H   GLU A 227     -35.864  -9.428 -15.799  1.00  2.240          H  
ATOM   3641  HA  GLU A 227     -35.932  -7.403 -14.775  1.00  2.600          H  
ATOM   3642 1HB  GLU A 227     -38.177  -8.662 -13.146  1.00  3.500          H  
ATOM   3643 2HB  GLU A 227     -37.836  -6.945 -13.247  1.00  3.500          H  
ATOM   3644 1HG  GLU A 227     -38.235  -7.035 -15.710  1.00  3.500          H  
ATOM   3645 2HG  GLU A 227     -38.682  -8.727 -15.545  1.00  3.500          H  
ATOM   3646  N   ARG A 228     -34.359  -8.864 -12.746  1.00  1.460          N  
ATOM   3647  CA  ARG A 228     -33.433  -8.846 -11.612  1.00  1.190          C  
ATOM   3648  C   ARG A 228     -31.982  -8.873 -12.091  1.00  1.040          C  
ATOM   3649  O   ARG A 228     -31.693  -9.318 -13.211  1.00  1.260          O  
ATOM   3650  CB  ARG A 228     -33.655 -10.050 -10.702  1.00  1.770          C  
ATOM   3651  CG  ARG A 228     -35.016 -10.126 -10.024  1.00  1.770          C  
ATOM   3652  CD  ARG A 228     -35.197  -9.085  -8.978  1.00  1.770          C  
ATOM   3653  NE  ARG A 228     -36.462  -9.252  -8.294  1.00  1.770          N  
ATOM   3654  CZ  ARG A 228     -37.640  -8.741  -8.718  1.00  1.770          C  
ATOM   3655  NH1 ARG A 228     -37.711  -8.019  -9.829  1.00  1.770          N  
ATOM   3656  NH2 ARG A 228     -38.740  -8.974  -8.011  1.00  1.770          N  
ATOM   3657  H   ARG A 228     -34.182  -9.544 -13.489  1.00  1.750          H  
ATOM   3658  HA  ARG A 228     -33.581  -7.925 -11.047  1.00  1.430          H  
ATOM   3659 1HB  ARG A 228     -33.537 -10.962 -11.291  1.00  2.130          H  
ATOM   3660 2HB  ARG A 228     -32.892 -10.063  -9.924  1.00  2.130          H  
ATOM   3661 1HG  ARG A 228     -35.804 -10.024 -10.766  1.00  2.130          H  
ATOM   3662 2HG  ARG A 228     -35.113 -11.097  -9.543  1.00  2.130          H  
ATOM   3663 1HD  ARG A 228     -34.398  -9.179  -8.243  1.00  2.130          H  
ATOM   3664 2HD  ARG A 228     -35.166  -8.087  -9.409  1.00  2.130          H  
ATOM   3665  HE  ARG A 228     -36.464  -9.796  -7.443  1.00  2.130          H  
ATOM   3666 1HH1 ARG A 228     -36.876  -7.818 -10.409  1.00  2.130          H  
ATOM   3667 2HH1 ARG A 228     -38.593  -7.652 -10.142  1.00  2.130          H  
ATOM   3668 1HH2 ARG A 228     -38.690  -9.527  -7.165  1.00  2.130          H  
ATOM   3669 2HH2 ARG A 228     -39.627  -8.601  -8.314  1.00  2.130          H  
ATOM   3670  N   SER A 229     -31.051  -8.421 -11.244  1.00  0.790          N  
ATOM   3671  CA  SER A 229     -29.650  -8.541 -11.654  1.00  0.840          C  
ATOM   3672  C   SER A 229     -28.662  -8.782 -10.534  1.00  0.650          C  
ATOM   3673  O   SER A 229     -28.960  -8.599  -9.349  1.00  0.670          O  
ATOM   3674  CB  SER A 229     -29.197  -7.333 -12.445  1.00  1.160          C  
ATOM   3675  OG  SER A 229     -29.185  -6.157 -11.709  1.00  1.160          O  
ATOM   3676  H   SER A 229     -31.311  -8.011 -10.339  1.00  0.950          H  
ATOM   3677  HA  SER A 229     -29.586  -9.403 -12.312  1.00  1.010          H  
ATOM   3678 1HB  SER A 229     -28.203  -7.512 -12.808  1.00  1.390          H  
ATOM   3679 2HB  SER A 229     -29.822  -7.213 -13.299  1.00  1.390          H  
ATOM   3680  HG  SER A 229     -28.749  -5.539 -12.310  1.00  1.390          H  
ATOM   3681  N   TYR A 230     -27.477  -9.242 -10.930  1.00  0.550          N  
ATOM   3682  CA  TYR A 230     -26.405  -9.510  -9.987  1.00  0.480          C  
ATOM   3683  C   TYR A 230     -25.052  -8.970 -10.425  1.00  0.470          C  
ATOM   3684  O   TYR A 230     -24.675  -9.027 -11.598  1.00  0.500          O  
ATOM   3685  CB  TYR A 230     -26.229 -11.010  -9.798  1.00  0.700          C  
ATOM   3686  CG  TYR A 230     -27.443 -11.763  -9.340  1.00  0.700          C  
ATOM   3687  CD1 TYR A 230     -28.370 -12.192 -10.275  1.00  0.700          C  
ATOM   3688  CD2 TYR A 230     -27.626 -12.052  -8.009  1.00  0.700          C  
ATOM   3689  CE1 TYR A 230     -29.473 -12.889  -9.881  1.00  0.700          C  
ATOM   3690  CE2 TYR A 230     -28.738 -12.764  -7.613  1.00  0.700          C  
ATOM   3691  CZ  TYR A 230     -29.658 -13.178  -8.543  1.00  0.700          C  
ATOM   3692  OH  TYR A 230     -30.771 -13.885  -8.147  1.00  0.700          O  
ATOM   3693  H   TYR A 230     -27.349  -9.386 -11.935  1.00  0.660          H  
ATOM   3694  HA  TYR A 230     -26.656  -9.042  -9.036  1.00  0.580          H  
ATOM   3695 1HB  TYR A 230     -25.858 -11.457 -10.702  1.00  0.840          H  
ATOM   3696 2HB  TYR A 230     -25.463 -11.139  -9.052  1.00  0.840          H  
ATOM   3697  HD1 TYR A 230     -28.232 -11.970 -11.324  1.00  0.840          H  
ATOM   3698  HD2 TYR A 230     -26.897 -11.724  -7.271  1.00  0.840          H  
ATOM   3699  HE1 TYR A 230     -30.201 -13.217 -10.620  1.00  0.840          H  
ATOM   3700  HE2 TYR A 230     -28.891 -13.002  -6.565  1.00  0.840          H  
ATOM   3701  HH  TYR A 230     -30.759 -13.996  -7.193  1.00  0.840          H  
ATOM   3702  N   PHE A 231     -24.263  -8.560  -9.444  1.00  0.460          N  
ATOM   3703  CA  PHE A 231     -22.870  -8.175  -9.677  1.00  0.500          C  
ATOM   3704  C   PHE A 231     -21.929  -9.214  -9.087  1.00  0.550          C  
ATOM   3705  O   PHE A 231     -22.047  -9.588  -7.913  1.00  0.610          O  
ATOM   3706  CB  PHE A 231     -22.531  -6.808  -9.109  1.00  0.680          C  
ATOM   3707  CG  PHE A 231     -23.029  -5.594  -9.845  1.00  0.680          C  
ATOM   3708  CD1 PHE A 231     -24.261  -5.036  -9.612  1.00  0.680          C  
ATOM   3709  CD2 PHE A 231     -22.185  -4.984 -10.774  1.00  0.680          C  
ATOM   3710  CE1 PHE A 231     -24.652  -3.895 -10.283  1.00  0.680          C  
ATOM   3711  CE2 PHE A 231     -22.566  -3.857 -11.450  1.00  0.680          C  
ATOM   3712  CZ  PHE A 231     -23.804  -3.302 -11.209  1.00  0.680          C  
ATOM   3713  H   PHE A 231     -24.656  -8.555  -8.498  1.00  0.550          H  
ATOM   3714  HA  PHE A 231     -22.688  -8.144 -10.753  1.00  0.600          H  
ATOM   3715 1HB  PHE A 231     -22.880  -6.746  -8.078  1.00  0.820          H  
ATOM   3716 2HB  PHE A 231     -21.499  -6.752  -9.091  1.00  0.820          H  
ATOM   3717  HD1 PHE A 231     -24.929  -5.498  -8.894  1.00  0.820          H  
ATOM   3718  HD2 PHE A 231     -21.202  -5.420 -10.957  1.00  0.820          H  
ATOM   3719  HE1 PHE A 231     -25.631  -3.472 -10.078  1.00  0.820          H  
ATOM   3720  HE2 PHE A 231     -21.891  -3.403 -12.170  1.00  0.820          H  
ATOM   3721  HZ  PHE A 231     -24.112  -2.401 -11.746  1.00  0.820          H  
ATOM   3722  N   LEU A 232     -20.991  -9.696  -9.904  1.00  0.580          N  
ATOM   3723  CA  LEU A 232     -20.093 -10.753  -9.464  1.00  0.640          C  
ATOM   3724  C   LEU A 232     -18.613 -10.394  -9.444  1.00  0.650          C  
ATOM   3725  O   LEU A 232     -18.049  -9.847 -10.406  1.00  0.700          O  
ATOM   3726  CB  LEU A 232     -20.254 -11.941 -10.397  1.00  0.870          C  
ATOM   3727  CG  LEU A 232     -21.539 -12.744 -10.325  1.00  0.870          C  
ATOM   3728  CD1 LEU A 232     -22.649 -12.088 -11.203  1.00  0.870          C  
ATOM   3729  CD2 LEU A 232     -21.251 -14.156 -10.799  1.00  0.870          C  
ATOM   3730  H   LEU A 232     -20.919  -9.369 -10.873  1.00  0.700          H  
ATOM   3731  HA  LEU A 232     -20.376 -11.046  -8.454  1.00  0.770          H  
ATOM   3732 1HB  LEU A 232     -20.228 -11.524 -11.365  1.00  1.050          H  
ATOM   3733 2HB  LEU A 232     -19.404 -12.615 -10.272  1.00  1.050          H  
ATOM   3734  HG  LEU A 232     -21.877 -12.771  -9.312  1.00  1.050          H  
ATOM   3735 1HD1 LEU A 232     -23.535 -12.681 -11.128  1.00  1.050          H  
ATOM   3736 2HD1 LEU A 232     -22.887 -11.099 -10.888  1.00  1.050          H  
ATOM   3737 3HD1 LEU A 232     -22.320 -12.055 -12.240  1.00  1.050          H  
ATOM   3738 1HD2 LEU A 232     -22.157 -14.754 -10.739  1.00  1.050          H  
ATOM   3739 2HD2 LEU A 232     -20.900 -14.139 -11.832  1.00  1.050          H  
ATOM   3740 3HD2 LEU A 232     -20.477 -14.610 -10.165  1.00  1.050          H  
ATOM   3741  N   ILE A 233     -17.984 -10.816  -8.353  1.00  0.600          N  
ATOM   3742  CA  ILE A 233     -16.565 -10.699  -8.057  1.00  0.590          C  
ATOM   3743  C   ILE A 233     -15.854 -12.038  -7.854  1.00  0.610          C  
ATOM   3744  O   ILE A 233     -16.091 -12.754  -6.880  1.00  0.660          O  
ATOM   3745  CB  ILE A 233     -16.436  -9.810  -6.792  1.00  0.830          C  
ATOM   3746  CG1 ILE A 233     -16.935  -8.397  -7.137  1.00  0.830          C  
ATOM   3747  CG2 ILE A 233     -15.044  -9.862  -6.098  1.00  0.830          C  
ATOM   3748  CD1 ILE A 233     -17.171  -7.481  -5.980  1.00  0.830          C  
ATOM   3749  H   ILE A 233     -18.570 -11.252  -7.632  1.00  0.720          H  
ATOM   3750  HA  ILE A 233     -16.085 -10.193  -8.897  1.00  0.710          H  
ATOM   3751  HB  ILE A 233     -17.147 -10.185  -6.098  1.00  1.000          H  
ATOM   3752 1HG1 ILE A 233     -16.182  -7.939  -7.775  1.00  1.000          H  
ATOM   3753 2HG1 ILE A 233     -17.843  -8.468  -7.682  1.00  1.000          H  
ATOM   3754 1HG2 ILE A 233     -15.060  -9.266  -5.189  1.00  1.000          H  
ATOM   3755 2HG2 ILE A 233     -14.823 -10.877  -5.836  1.00  1.000          H  
ATOM   3756 3HG2 ILE A 233     -14.281  -9.503  -6.721  1.00  1.000          H  
ATOM   3757 1HD1 ILE A 233     -17.477  -6.499  -6.328  1.00  1.000          H  
ATOM   3758 2HD1 ILE A 233     -17.946  -7.877  -5.356  1.00  1.000          H  
ATOM   3759 3HD1 ILE A 233     -16.289  -7.380  -5.415  1.00  1.000          H  
ATOM   3760  N   ILE A 234     -14.918 -12.349  -8.736  1.00  0.640          N  
ATOM   3761  CA  ILE A 234     -14.130 -13.567  -8.606  1.00  0.740          C  
ATOM   3762  C   ILE A 234     -12.710 -13.181  -8.290  1.00  0.760          C  
ATOM   3763  O   ILE A 234     -12.170 -12.326  -8.978  1.00  0.780          O  
ATOM   3764  CB  ILE A 234     -14.221 -14.420  -9.866  1.00  1.000          C  
ATOM   3765  CG1 ILE A 234     -15.700 -14.877 -10.032  1.00  1.000          C  
ATOM   3766  CG2 ILE A 234     -13.221 -15.573  -9.787  1.00  1.000          C  
ATOM   3767  CD1 ILE A 234     -16.025 -15.519 -11.344  1.00  1.000          C  
ATOM   3768  H   ILE A 234     -14.779 -11.764  -9.571  1.00  0.770          H  
ATOM   3769  HA  ILE A 234     -14.508 -14.158  -7.772  1.00  0.890          H  
ATOM   3770  HB  ILE A 234     -13.992 -13.810 -10.726  1.00  1.200          H  
ATOM   3771 1HG1 ILE A 234     -15.936 -15.588  -9.241  1.00  1.200          H  
ATOM   3772 2HG1 ILE A 234     -16.355 -14.017  -9.919  1.00  1.200          H  
ATOM   3773 1HG2 ILE A 234     -13.285 -16.180 -10.679  1.00  1.200          H  
ATOM   3774 2HG2 ILE A 234     -12.207 -15.191  -9.700  1.00  1.200          H  
ATOM   3775 3HG2 ILE A 234     -13.443 -16.181  -8.917  1.00  1.200          H  
ATOM   3776 1HD1 ILE A 234     -17.084 -15.799 -11.343  1.00  1.200          H  
ATOM   3777 2HD1 ILE A 234     -15.839 -14.818 -12.159  1.00  1.200          H  
ATOM   3778 3HD1 ILE A 234     -15.426 -16.404 -11.481  1.00  1.200          H  
ATOM   3779  N   LEU A 235     -12.111 -13.792  -7.261  1.00  0.810          N  
ATOM   3780  CA  LEU A 235     -10.751 -13.417  -6.864  1.00  0.900          C  
ATOM   3781  C   LEU A 235      -9.841 -14.594  -6.439  1.00  1.050          C  
ATOM   3782  O   LEU A 235     -10.235 -15.480  -5.657  1.00  1.180          O  
ATOM   3783  CB  LEU A 235     -10.874 -12.367  -5.735  1.00  1.220          C  
ATOM   3784  CG  LEU A 235     -11.437 -12.796  -4.288  1.00  1.220          C  
ATOM   3785  CD1 LEU A 235     -11.033 -11.715  -3.269  1.00  1.220          C  
ATOM   3786  CD2 LEU A 235     -12.989 -12.925  -4.288  1.00  1.220          C  
ATOM   3787  H   LEU A 235     -12.633 -14.520  -6.759  1.00  0.970          H  
ATOM   3788  HA  LEU A 235     -10.273 -12.933  -7.717  1.00  1.080          H  
ATOM   3789 1HB  LEU A 235      -9.910 -11.945  -5.593  1.00  1.470          H  
ATOM   3790 2HB  LEU A 235     -11.531 -11.582  -6.098  1.00  1.470          H  
ATOM   3791  HG  LEU A 235     -10.989 -13.739  -3.983  1.00  1.470          H  
ATOM   3792 1HD1 LEU A 235     -11.386 -11.993  -2.275  1.00  1.470          H  
ATOM   3793 2HD1 LEU A 235      -9.974 -11.629  -3.256  1.00  1.470          H  
ATOM   3794 3HD1 LEU A 235     -11.469 -10.757  -3.555  1.00  1.470          H  
ATOM   3795 1HD2 LEU A 235     -13.325 -13.185  -3.287  1.00  1.470          H  
ATOM   3796 2HD2 LEU A 235     -13.414 -11.980  -4.565  1.00  1.470          H  
ATOM   3797 3HD2 LEU A 235     -13.326 -13.685  -4.977  1.00  1.470          H  
ATOM   3798  N   GLU A 236      -8.578 -14.595  -6.910  1.00  1.110          N  
ATOM   3799  CA  GLU A 236      -7.660 -15.674  -6.555  1.00  1.240          C  
ATOM   3800  C   GLU A 236      -6.832 -15.322  -5.332  1.00  1.340          C  
ATOM   3801  O   GLU A 236      -5.618 -15.132  -5.412  1.00  1.550          O  
ATOM   3802  CB  GLU A 236      -6.735 -16.020  -7.722  1.00  1.680          C  
ATOM   3803  CG  GLU A 236      -5.855 -17.298  -7.517  1.00  1.680          C  
ATOM   3804  CD  GLU A 236      -5.015 -17.644  -8.731  1.00  1.680          C  
ATOM   3805  OE1 GLU A 236      -5.143 -16.976  -9.721  1.00  1.680          O  
ATOM   3806  OE2 GLU A 236      -4.256 -18.581  -8.660  1.00  1.680          O  
ATOM   3807  H   GLU A 236      -8.210 -13.848  -7.514  1.00  1.330          H  
ATOM   3808  HA  GLU A 236      -8.245 -16.560  -6.320  1.00  1.490          H  
ATOM   3809 1HB  GLU A 236      -7.318 -16.135  -8.619  1.00  2.020          H  
ATOM   3810 2HB  GLU A 236      -6.058 -15.184  -7.893  1.00  2.020          H  
ATOM   3811 1HG  GLU A 236      -5.188 -17.168  -6.675  1.00  2.020          H  
ATOM   3812 2HG  GLU A 236      -6.511 -18.135  -7.290  1.00  2.020          H  
ATOM   3813  N   LEU A 237      -7.495 -15.236  -4.191  1.00  1.460          N  
ATOM   3814  CA  LEU A 237      -6.792 -14.920  -2.949  1.00  1.700          C  
ATOM   3815  C   LEU A 237      -6.935 -15.923  -1.770  1.00  2.020          C  
ATOM   3816  O   LEU A 237      -6.630 -15.548  -0.636  1.00  2.550          O  
ATOM   3817  CB  LEU A 237      -7.253 -13.551  -2.433  1.00  2.280          C  
ATOM   3818  CG  LEU A 237      -6.621 -12.278  -2.954  1.00  2.280          C  
ATOM   3819  CD1 LEU A 237      -6.994 -11.972  -4.365  1.00  2.280          C  
ATOM   3820  CD2 LEU A 237      -7.102 -11.180  -2.052  1.00  2.280          C  
ATOM   3821  H   LEU A 237      -8.505 -15.391  -4.239  1.00  1.750          H  
ATOM   3822  HA  LEU A 237      -5.729 -14.851  -3.179  1.00  2.040          H  
ATOM   3823 1HB  LEU A 237      -8.333 -13.473  -2.549  1.00  2.740          H  
ATOM   3824 2HB  LEU A 237      -7.008 -13.517  -1.394  1.00  2.740          H  
ATOM   3825  HG  LEU A 237      -5.538 -12.356  -2.904  1.00  2.740          H  
ATOM   3826 1HD1 LEU A 237      -6.525 -11.043  -4.639  1.00  2.740          H  
ATOM   3827 2HD1 LEU A 237      -6.652 -12.726  -5.030  1.00  2.740          H  
ATOM   3828 3HD1 LEU A 237      -8.046 -11.882  -4.441  1.00  2.740          H  
ATOM   3829 1HD2 LEU A 237      -6.664 -10.247  -2.371  1.00  2.740          H  
ATOM   3830 2HD2 LEU A 237      -8.166 -11.122  -2.109  1.00  2.740          H  
ATOM   3831 3HD2 LEU A 237      -6.823 -11.380  -1.032  1.00  2.740          H  
ATOM   3832  N   PRO A 238      -7.287 -17.212  -1.960  1.00  1.990          N  
ATOM   3833  CA  PRO A 238      -7.482 -18.163  -0.879  1.00  2.420          C  
ATOM   3834  C   PRO A 238      -6.166 -18.429  -0.200  1.00  2.630          C  
ATOM   3835  O   PRO A 238      -5.134 -18.394  -0.871  1.00  2.650          O  
ATOM   3836  CB  PRO A 238      -7.951 -19.409  -1.611  1.00  3.630          C  
ATOM   3837  CG  PRO A 238      -7.361 -19.264  -2.999  1.00  3.630          C  
ATOM   3838  CD  PRO A 238      -7.393 -17.824  -3.294  1.00  3.630          C  
ATOM   3839  HA  PRO A 238      -8.234 -17.789  -0.167  1.00  2.900          H  
ATOM   3840 1HB  PRO A 238      -7.603 -20.303  -1.078  1.00  4.360          H  
ATOM   3841 2HB  PRO A 238      -9.050 -19.444  -1.613  1.00  4.360          H  
ATOM   3842 1HG  PRO A 238      -6.325 -19.614  -3.011  1.00  4.360          H  
ATOM   3843 2HG  PRO A 238      -7.911 -19.864  -3.726  1.00  4.360          H  
ATOM   3844 1HD  PRO A 238      -6.505 -17.610  -3.905  1.00  4.360          H  
ATOM   3845 2HD  PRO A 238      -8.354 -17.600  -3.779  1.00  4.360          H  
ATOM   3846  N   VAL A 239      -6.193 -18.766   1.084  1.00  3.150          N  
ATOM   3847  CA  VAL A 239      -4.950 -19.113   1.750  1.00  3.570          C  
ATOM   3848  C   VAL A 239      -4.897 -20.612   2.064  1.00  3.550          C  
ATOM   3849  O   VAL A 239      -5.585 -21.074   2.978  1.00  3.730          O  
ATOM   3850  CB  VAL A 239      -4.817 -18.347   3.058  1.00  4.830          C  
ATOM   3851  CG1 VAL A 239      -3.478 -18.675   3.723  1.00  4.830          C  
ATOM   3852  CG2 VAL A 239      -4.991 -16.937   2.758  1.00  4.830          C  
ATOM   3853  H   VAL A 239      -7.080 -18.711   1.596  1.00  3.780          H  
ATOM   3854  HA  VAL A 239      -4.135 -18.800   1.110  1.00  4.280          H  
ATOM   3855  HB  VAL A 239      -5.591 -18.666   3.753  1.00  5.800          H  
ATOM   3856 1HG1 VAL A 239      -3.395 -18.128   4.664  1.00  5.800          H  
ATOM   3857 2HG1 VAL A 239      -3.400 -19.733   3.916  1.00  5.800          H  
ATOM   3858 3HG1 VAL A 239      -2.667 -18.378   3.061  1.00  5.800          H  
ATOM   3859 1HG2 VAL A 239      -4.911 -16.336   3.662  1.00  5.800          H  
ATOM   3860 2HG2 VAL A 239      -4.262 -16.661   2.045  1.00  5.800          H  
ATOM   3861 3HG2 VAL A 239      -5.936 -16.798   2.328  1.00  5.800          H  
ATOM   3862  N   PRO A 240      -4.018 -21.393   1.422  1.00  3.620          N  
ATOM   3863  CA  PRO A 240      -3.905 -22.838   1.553  1.00  3.770          C  
ATOM   3864  C   PRO A 240      -3.132 -23.227   2.808  1.00  4.130          C  
ATOM   3865  O   PRO A 240      -2.110 -23.911   2.739  1.00  4.520          O  
ATOM   3866  CB  PRO A 240      -3.142 -23.177   0.280  1.00  5.660          C  
ATOM   3867  CG  PRO A 240      -2.249 -22.007   0.041  1.00  5.660          C  
ATOM   3868  CD  PRO A 240      -3.045 -20.808   0.470  1.00  5.660          C  
ATOM   3869  HA  PRO A 240      -4.908 -23.288   1.549  1.00  4.520          H  
ATOM   3870 1HB  PRO A 240      -2.607 -24.112   0.359  1.00  6.790          H  
ATOM   3871 2HB  PRO A 240      -3.855 -23.277  -0.511  1.00  6.790          H  
ATOM   3872 1HG  PRO A 240      -1.293 -22.112   0.582  1.00  6.790          H  
ATOM   3873 2HG  PRO A 240      -2.007 -21.954  -1.019  1.00  6.790          H  
ATOM   3874 1HD  PRO A 240      -2.357 -20.096   0.960  1.00  6.790          H  
ATOM   3875 2HD  PRO A 240      -3.550 -20.372  -0.413  1.00  6.790          H  
ATOM   3876  N   ARG A 241      -3.656 -22.812   3.957  1.00  4.360          N  
ATOM   3877  CA  ARG A 241      -2.980 -22.972   5.245  1.00  4.920          C  
ATOM   3878  C   ARG A 241      -2.580 -24.402   5.592  1.00  5.130          C  
ATOM   3879  O   ARG A 241      -1.543 -24.626   6.213  1.00  5.260          O  
ATOM   3880  CB  ARG A 241      -3.848 -22.457   6.385  1.00  6.660          C  
ATOM   3881  CG  ARG A 241      -4.058 -20.952   6.415  1.00  6.660          C  
ATOM   3882  CD  ARG A 241      -4.748 -20.514   7.655  1.00  6.660          C  
ATOM   3883  NE  ARG A 241      -5.096 -19.090   7.645  1.00  6.660          N  
ATOM   3884  CZ  ARG A 241      -4.255 -18.053   7.869  1.00  6.660          C  
ATOM   3885  NH1 ARG A 241      -2.965 -18.239   8.064  1.00  6.660          N  
ATOM   3886  NH2 ARG A 241      -4.743 -16.829   7.892  1.00  6.660          N  
ATOM   3887  H   ARG A 241      -4.539 -22.302   3.904  1.00  5.230          H  
ATOM   3888  HA  ARG A 241      -2.074 -22.369   5.213  1.00  5.900          H  
ATOM   3889 1HB  ARG A 241      -4.832 -22.920   6.328  1.00  8.000          H  
ATOM   3890 2HB  ARG A 241      -3.406 -22.750   7.336  1.00  8.000          H  
ATOM   3891 1HG  ARG A 241      -3.103 -20.445   6.323  1.00  8.000          H  
ATOM   3892 2HG  ARG A 241      -4.705 -20.674   5.586  1.00  8.000          H  
ATOM   3893 1HD  ARG A 241      -5.677 -21.077   7.757  1.00  8.000          H  
ATOM   3894 2HD  ARG A 241      -4.116 -20.709   8.520  1.00  8.000          H  
ATOM   3895  HE  ARG A 241      -6.093 -18.852   7.529  1.00  8.000          H  
ATOM   3896 1HH1 ARG A 241      -2.573 -19.164   8.053  1.00  8.000          H  
ATOM   3897 2HH1 ARG A 241      -2.359 -17.427   8.221  1.00  8.000          H  
ATOM   3898 1HH2 ARG A 241      -5.735 -16.675   7.748  1.00  8.000          H  
ATOM   3899 2HH2 ARG A 241      -4.117 -16.030   8.070  1.00  8.000          H  
ATOM   3900  N   LYS A 242      -3.421 -25.364   5.226  1.00  5.530          N  
ATOM   3901  CA  LYS A 242      -3.186 -26.759   5.569  1.00  6.010          C  
ATOM   3902  C   LYS A 242      -2.645 -27.630   4.437  1.00  6.460          C  
ATOM   3903  O   LYS A 242      -2.638 -28.856   4.557  1.00  6.570          O  
ATOM   3904  CB  LYS A 242      -4.473 -27.367   6.121  1.00  8.220          C  
ATOM   3905  CG  LYS A 242      -4.928 -26.732   7.432  1.00  8.220          C  
ATOM   3906  CD  LYS A 242      -6.196 -27.385   7.968  1.00  8.220          C  
ATOM   3907  CE  LYS A 242      -6.633 -26.749   9.287  1.00  8.220          C  
ATOM   3908  NZ  LYS A 242      -7.891 -27.355   9.814  1.00  8.220          N  
ATOM   3909  H   LYS A 242      -4.258 -25.114   4.720  1.00  6.640          H  
ATOM   3910  HA  LYS A 242      -2.446 -26.779   6.367  1.00  7.210          H  
ATOM   3911 1HB  LYS A 242      -5.272 -27.254   5.389  1.00  9.870          H  
ATOM   3912 2HB  LYS A 242      -4.331 -28.432   6.295  1.00  9.870          H  
ATOM   3913 1HG  LYS A 242      -4.131 -26.832   8.169  1.00  9.870          H  
ATOM   3914 2HG  LYS A 242      -5.114 -25.671   7.273  1.00  9.870          H  
ATOM   3915 1HD  LYS A 242      -6.997 -27.273   7.237  1.00  9.870          H  
ATOM   3916 2HD  LYS A 242      -6.017 -28.449   8.127  1.00  9.870          H  
ATOM   3917 1HE  LYS A 242      -5.842 -26.880  10.023  1.00  9.870          H  
ATOM   3918 2HE  LYS A 242      -6.794 -25.682   9.129  1.00  9.870          H  
ATOM   3919 1HZ  LYS A 242      -8.142 -26.906  10.684  1.00  9.870          H  
ATOM   3920 2HZ  LYS A 242      -8.636 -27.228   9.143  1.00  9.870          H  
ATOM   3921 3HZ  LYS A 242      -7.750 -28.342   9.976  1.00  9.870          H  
ATOM   3922  N   ARG A 243      -2.224 -27.034   3.325  1.00  7.030          N  
ATOM   3923  CA  ARG A 243      -1.731 -27.869   2.236  1.00  7.780          C  
ATOM   3924  C   ARG A 243      -0.267 -28.268   2.467  1.00  8.380          C  
ATOM   3925  O   ARG A 243       0.510 -27.428   2.947  1.00  8.610          O  
ATOM   3926  CB  ARG A 243      -1.842 -27.141   0.902  1.00 10.590          C  
ATOM   3927  CG  ARG A 243      -3.141 -27.333   0.109  1.00 10.590          C  
ATOM   3928  CD  ARG A 243      -4.330 -26.739   0.727  1.00 10.590          C  
ATOM   3929  NE  ARG A 243      -5.463 -26.749  -0.210  1.00 10.590          N  
ATOM   3930  CZ  ARG A 243      -6.713 -26.332   0.071  1.00 10.590          C  
ATOM   3931  NH1 ARG A 243      -7.017 -25.855   1.264  1.00 10.590          N  
ATOM   3932  NH2 ARG A 243      -7.642 -26.407  -0.862  1.00 10.590          N  
ATOM   3933  H   ARG A 243      -2.222 -26.009   3.255  1.00  8.440          H  
ATOM   3934  HA  ARG A 243      -2.365 -28.751   2.208  1.00  9.340          H  
ATOM   3935 1HB  ARG A 243      -1.724 -26.080   1.084  1.00 12.710          H  
ATOM   3936 2HB  ARG A 243      -1.027 -27.441   0.257  1.00 12.710          H  
ATOM   3937 1HG  ARG A 243      -3.024 -26.881  -0.861  1.00 12.710          H  
ATOM   3938 2HG  ARG A 243      -3.337 -28.394  -0.014  1.00 12.710          H  
ATOM   3939 1HD  ARG A 243      -4.605 -27.322   1.605  1.00 12.710          H  
ATOM   3940 2HD  ARG A 243      -4.133 -25.728   1.015  1.00 12.710          H  
ATOM   3941  HE  ARG A 243      -5.292 -27.100  -1.176  1.00 12.710          H  
ATOM   3942 1HH1 ARG A 243      -6.314 -25.798   1.979  1.00 12.710          H  
ATOM   3943 2HH1 ARG A 243      -7.960 -25.551   1.463  1.00 12.710          H  
ATOM   3944 1HH2 ARG A 243      -7.402 -26.783  -1.780  1.00 12.710          H  
ATOM   3945 2HH2 ARG A 243      -8.581 -26.111  -0.656  1.00 12.710          H  
ATOM   3946  N   PRO A 244       0.164 -29.480   1.986  1.00  8.900          N  
ATOM   3947  CA  PRO A 244       1.507 -30.074   2.084  1.00  9.710          C  
ATOM   3948  C   PRO A 244       2.552 -29.217   1.404  1.00 10.180          C  
ATOM   3949  O   PRO A 244       3.720 -29.235   1.765  1.00 10.420          O  
ATOM   3950  CB  PRO A 244       1.345 -31.431   1.381  1.00 14.570          C  
ATOM   3951  CG  PRO A 244       0.144 -31.276   0.485  1.00 14.570          C  
ATOM   3952  CD  PRO A 244      -0.789 -30.359   1.246  1.00 14.570          C  
ATOM   3953  HA  PRO A 244       1.759 -30.229   3.136  1.00 11.650          H  
ATOM   3954 1HB  PRO A 244       2.263 -31.674   0.825  1.00 17.480          H  
ATOM   3955 2HB  PRO A 244       1.214 -32.225   2.134  1.00 17.480          H  
ATOM   3956 1HG  PRO A 244       0.451 -30.869  -0.492  1.00 17.480          H  
ATOM   3957 2HG  PRO A 244      -0.307 -32.262   0.283  1.00 17.480          H  
ATOM   3958 1HD  PRO A 244      -1.384 -29.825   0.520  1.00 17.480          H  
ATOM   3959 2HD  PRO A 244      -1.411 -30.936   1.955  1.00 17.480          H  
ATOM   3960  N   LEU A 245       2.083 -28.356   0.521  1.00 10.580          N  
ATOM   3961  CA  LEU A 245       2.880 -27.415  -0.228  1.00 11.250          C  
ATOM   3962  C   LEU A 245       3.710 -26.598   0.766  1.00 11.760          C  
ATOM   3963  O   LEU A 245       4.817 -26.163   0.453  1.00 12.090          O  
ATOM   3964  CB  LEU A 245       1.903 -26.547  -1.013  1.00 15.480          C  
ATOM   3965  CG  LEU A 245       1.080 -27.319  -2.089  1.00 15.480          C  
ATOM   3966  CD1 LEU A 245       0.003 -26.447  -2.614  1.00 15.480          C  
ATOM   3967  CD2 LEU A 245       1.963 -27.785  -3.235  1.00 15.480          C  
ATOM   3968  H   LEU A 245       1.101 -28.381   0.321  1.00 12.700          H  
ATOM   3969  HA  LEU A 245       3.560 -27.948  -0.883  1.00 13.500          H  
ATOM   3970 1HB  LEU A 245       1.213 -26.074  -0.314  1.00 18.580          H  
ATOM   3971 2HB  LEU A 245       2.469 -25.773  -1.509  1.00 18.580          H  
ATOM   3972  HG  LEU A 245       0.620 -28.178  -1.631  1.00 18.580          H  
ATOM   3973 1HD1 LEU A 245      -0.555 -27.022  -3.338  1.00 18.580          H  
ATOM   3974 2HD1 LEU A 245      -0.656 -26.127  -1.810  1.00 18.580          H  
ATOM   3975 3HD1 LEU A 245       0.418 -25.586  -3.088  1.00 18.580          H  
ATOM   3976 1HD2 LEU A 245       1.357 -28.312  -3.965  1.00 18.580          H  
ATOM   3977 2HD2 LEU A 245       2.420 -26.943  -3.708  1.00 18.580          H  
ATOM   3978 3HD2 LEU A 245       2.737 -28.453  -2.877  1.00 18.580          H  
ATOM   3979  N   SER A 246       3.135 -26.337   1.949  1.00 12.030          N  
ATOM   3980  CA  SER A 246       3.843 -25.662   3.016  1.00 12.730          C  
ATOM   3981  C   SER A 246       4.044 -26.624   4.207  1.00 12.950          C  
ATOM   3982  O   SER A 246       5.139 -26.710   4.782  1.00 13.090          O  
ATOM   3983  CB  SER A 246       3.067 -24.444   3.492  1.00 17.540          C  
ATOM   3984  OG  SER A 246       2.974 -23.460   2.495  1.00 17.540          O  
ATOM   3985  H   SER A 246       2.187 -26.659   2.141  1.00 14.440          H  
ATOM   3986  HA  SER A 246       4.822 -25.350   2.650  1.00 15.280          H  
ATOM   3987 1HB  SER A 246       2.062 -24.759   3.789  1.00 21.050          H  
ATOM   3988 2HB  SER A 246       3.552 -24.031   4.374  1.00 21.050          H  
ATOM   3989  HG  SER A 246       2.463 -22.744   2.878  1.00 21.050          H  
ATOM   3990  N   THR A 247       3.004 -27.415   4.531  1.00 13.170          N  
ATOM   3991  CA  THR A 247       3.014 -28.224   5.753  1.00 13.600          C  
ATOM   3992  C   THR A 247       3.824 -29.513   5.701  1.00 13.920          C  
ATOM   3993  O   THR A 247       4.046 -30.127   6.744  1.00 14.410          O  
ATOM   3994  CB  THR A 247       1.576 -28.579   6.216  1.00 18.870          C  
ATOM   3995  OG1 THR A 247       0.929 -29.386   5.243  1.00 18.870          O  
ATOM   3996  CG2 THR A 247       0.760 -27.305   6.397  1.00 18.870          C  
ATOM   3997  H   THR A 247       2.136 -27.374   3.996  1.00 15.800          H  
ATOM   3998  HA  THR A 247       3.453 -27.608   6.538  1.00 16.320          H  
ATOM   3999  HB  THR A 247       1.625 -29.122   7.158  1.00 22.640          H  
ATOM   4000  HG1 THR A 247       0.123 -29.762   5.623  1.00 22.640          H  
ATOM   4001 1HG2 THR A 247      -0.241 -27.567   6.723  1.00 22.640          H  
ATOM   4002 2HG2 THR A 247       1.231 -26.671   7.144  1.00 22.640          H  
ATOM   4003 3HG2 THR A 247       0.694 -26.760   5.456  1.00 22.640          H  
ATOM   4004  N   ALA A 248       4.297 -29.938   4.526  1.00 13.800          N  
ATOM   4005  CA  ALA A 248       5.099 -31.143   4.421  1.00 14.250          C  
ATOM   4006  C   ALA A 248       6.419 -31.023   5.176  1.00 14.750          C  
ATOM   4007  O   ALA A 248       7.046 -32.040   5.458  1.00 15.140          O  
ATOM   4008  CB  ALA A 248       5.386 -31.478   2.970  1.00 19.770          C  
ATOM   4009  H   ALA A 248       4.083 -29.454   3.653  1.00 16.560          H  
ATOM   4010  HA  ALA A 248       4.532 -31.960   4.865  1.00 17.100          H  
ATOM   4011 1HB  ALA A 248       5.962 -32.399   2.916  1.00 23.720          H  
ATOM   4012 2HB  ALA A 248       4.448 -31.602   2.435  1.00 23.720          H  
ATOM   4013 3HB  ALA A 248       5.951 -30.677   2.523  1.00 23.720          H  
ATOM   4014  N   SER A 249       6.891 -29.801   5.445  1.00 14.900          N  
ATOM   4015  CA  SER A 249       8.179 -29.645   6.115  1.00 15.520          C  
ATOM   4016  C   SER A 249       8.119 -29.634   7.646  1.00 15.760          C  
ATOM   4017  O   SER A 249       7.512 -28.751   8.262  1.00 15.630          O  
ATOM   4018  CB  SER A 249       8.850 -28.379   5.622  1.00 21.480          C  
ATOM   4019  OG  SER A 249      10.005 -28.087   6.365  1.00 21.480          O  
ATOM   4020  H   SER A 249       6.331 -28.969   5.217  1.00 17.880          H  
ATOM   4021  HA  SER A 249       8.798 -30.493   5.840  1.00 18.620          H  
ATOM   4022 1HB  SER A 249       9.110 -28.488   4.573  1.00 25.780          H  
ATOM   4023 2HB  SER A 249       8.146 -27.553   5.701  1.00 25.780          H  
ATOM   4024  HG  SER A 249      10.731 -28.675   6.048  1.00 25.780          H  
ATOM   4025  N   GLY A 250       8.768 -30.631   8.268  1.00 16.270          N  
ATOM   4026  CA  GLY A 250       8.823 -30.743   9.723  1.00 16.680          C  
ATOM   4027  C   GLY A 250      10.011 -29.932  10.280  1.00 17.020          C  
ATOM   4028  O   GLY A 250      10.639 -29.149   9.563  1.00 17.570          O  
ATOM   4029  H   GLY A 250       9.224 -31.362   7.695  1.00 19.520          H  
ATOM   4030 1HA  GLY A 250       7.888 -30.384  10.152  1.00 20.020          H  
ATOM   4031 2HA  GLY A 250       8.930 -31.791   9.998  1.00 20.020          H  
ATOM   4032  N   SER A 251      10.363 -30.135  11.544  1.00 16.830          N  
ATOM   4033  CA  SER A 251      11.447 -29.339  12.124  1.00 17.260          C  
ATOM   4034  C   SER A 251      12.823 -29.765  11.620  1.00 17.370          C  
ATOM   4035  O   SER A 251      13.231 -30.916  11.779  1.00 17.450          O  
ATOM   4036  CB  SER A 251      11.414 -29.429  13.632  1.00 23.990          C  
ATOM   4037  OG  SER A 251      12.514 -28.769  14.189  1.00 23.990          O  
ATOM   4038  H   SER A 251       9.864 -30.804  12.112  1.00 20.200          H  
ATOM   4039  HA  SER A 251      11.290 -28.297  11.841  1.00 20.710          H  
ATOM   4040 1HB  SER A 251      10.492 -28.983  14.003  1.00 28.790          H  
ATOM   4041 2HB  SER A 251      11.421 -30.474  13.935  1.00 28.790          H  
ATOM   4042  HG  SER A 251      12.403 -28.829  15.141  1.00 28.790          H  
ATOM   4043  N   GLY A 252      13.516 -28.834  10.943  1.00 17.420          N  
ATOM   4044  CA  GLY A 252      14.842 -29.078  10.357  1.00 17.720          C  
ATOM   4045  C   GLY A 252      14.746 -29.797   9.012  1.00 17.770          C  
ATOM   4046  O   GLY A 252      15.747 -30.107   8.354  1.00 18.030          O  
ATOM   4047  H   GLY A 252      13.100 -27.917  10.853  1.00 20.900          H  
ATOM   4048 1HA  GLY A 252      15.363 -28.130  10.232  1.00 21.260          H  
ATOM   4049 2HA  GLY A 252      15.433 -29.678  11.049  1.00 21.260          H  
ATOM   4050  N   ASP A 253      13.526 -30.045   8.585  1.00 17.670          N  
ATOM   4051  CA  ASP A 253      13.241 -30.786   7.378  1.00 17.810          C  
ATOM   4052  C   ASP A 253      13.314 -29.868   6.172  1.00 17.790          C  
ATOM   4053  O   ASP A 253      12.304 -29.323   5.704  1.00 17.980          O  
ATOM   4054  CB  ASP A 253      11.871 -31.375   7.555  1.00 24.880          C  
ATOM   4055  CG  ASP A 253      11.421 -32.386   6.595  1.00 24.880          C  
ATOM   4056  OD1 ASP A 253      12.180 -32.886   5.794  1.00 24.880          O  
ATOM   4057  OD2 ASP A 253      10.247 -32.678   6.695  1.00 24.880          O  
ATOM   4058  H   ASP A 253      12.728 -29.719   9.136  1.00 21.200          H  
ATOM   4059  HA  ASP A 253      13.978 -31.582   7.263  1.00 21.370          H  
ATOM   4060 1HB  ASP A 253      11.792 -31.784   8.563  1.00 29.850          H  
ATOM   4061 2HB  ASP A 253      11.196 -30.547   7.493  1.00 29.850          H  
ATOM   4062  N   MET A 254      14.537 -29.602   5.733  1.00 17.670          N  
ATOM   4063  CA  MET A 254      14.738 -28.636   4.668  1.00 17.740          C  
ATOM   4064  C   MET A 254      14.512 -29.244   3.296  1.00 18.020          C  
ATOM   4065  O   MET A 254      15.137 -30.237   2.921  1.00 18.410          O  
ATOM   4066  CB  MET A 254      16.136 -28.038   4.765  1.00 24.810          C  
ATOM   4067  CG  MET A 254      16.417 -27.286   6.074  1.00 24.810          C  
ATOM   4068  SD  MET A 254      15.394 -25.809   6.291  1.00 24.810          S  
ATOM   4069  CE  MET A 254      14.151 -26.371   7.467  1.00 24.810          C  
ATOM   4070  H   MET A 254      15.323 -30.069   6.194  1.00 21.200          H  
ATOM   4071  HA  MET A 254      14.008 -27.837   4.782  1.00 21.290          H  
ATOM   4072 1HB  MET A 254      16.874 -28.833   4.674  1.00 29.770          H  
ATOM   4073 2HB  MET A 254      16.293 -27.347   3.937  1.00 29.770          H  
ATOM   4074 1HG  MET A 254      16.239 -27.953   6.916  1.00 29.770          H  
ATOM   4075 2HG  MET A 254      17.465 -26.986   6.099  1.00 29.770          H  
ATOM   4076 1HE  MET A 254      13.466 -25.554   7.689  1.00 29.770          H  
ATOM   4077 2HE  MET A 254      13.588 -27.198   7.059  1.00 29.770          H  
ATOM   4078 3HE  MET A 254      14.640 -26.686   8.380  1.00 29.770          H  
ATOM   4079  N   MET A 255      13.614 -28.616   2.551  1.00 17.950          N  
ATOM   4080  CA  MET A 255      13.231 -29.025   1.209  1.00 18.320          C  
ATOM   4081  C   MET A 255      12.791 -27.800   0.428  1.00 18.390          C  
ATOM   4082  O   MET A 255      12.386 -26.802   1.028  1.00 18.750          O  
ATOM   4083  CB  MET A 255      12.104 -30.049   1.274  1.00 25.500          C  
ATOM   4084  CG  MET A 255      10.830 -29.501   1.914  1.00 25.500          C  
ATOM   4085  SD  MET A 255       9.528 -30.728   2.173  1.00 25.500          S  
ATOM   4086  CE  MET A 255      10.185 -31.602   3.557  1.00 25.500          C  
ATOM   4087  H   MET A 255      13.160 -27.805   2.951  1.00 21.540          H  
ATOM   4088  HA  MET A 255      14.094 -29.461   0.708  1.00 21.980          H  
ATOM   4089 1HB  MET A 255      11.851 -30.376   0.266  1.00 30.600          H  
ATOM   4090 2HB  MET A 255      12.446 -30.918   1.829  1.00 30.600          H  
ATOM   4091 1HG  MET A 255      11.089 -29.086   2.890  1.00 30.600          H  
ATOM   4092 2HG  MET A 255      10.433 -28.698   1.311  1.00 30.600          H  
ATOM   4093 1HE  MET A 255       9.479 -32.371   3.885  1.00 30.600          H  
ATOM   4094 2HE  MET A 255      11.128 -32.075   3.300  1.00 30.600          H  
ATOM   4095 3HE  MET A 255      10.366 -30.911   4.366  1.00 30.600          H  
ATOM   4096  N   LEU A 256      12.837 -27.875  -0.894  1.00 18.170          N  
ATOM   4097  CA  LEU A 256      12.349 -26.774  -1.710  1.00 18.340          C  
ATOM   4098  C   LEU A 256      10.938 -27.006  -2.218  1.00 18.370          C  
ATOM   4099  O   LEU A 256      10.660 -28.000  -2.891  1.00 18.500          O  
ATOM   4100  CB  LEU A 256      13.284 -26.530  -2.904  1.00 25.610          C  
ATOM   4101  CG  LEU A 256      12.836 -25.440  -3.944  1.00 25.610          C  
ATOM   4102  CD1 LEU A 256      12.790 -24.050  -3.291  1.00 25.610          C  
ATOM   4103  CD2 LEU A 256      13.820 -25.449  -5.112  1.00 25.610          C  
ATOM   4104  H   LEU A 256      13.197 -28.707  -1.340  1.00 21.800          H  
ATOM   4105  HA  LEU A 256      12.339 -25.880  -1.090  1.00 22.010          H  
ATOM   4106 1HB  LEU A 256      14.260 -26.238  -2.520  1.00 30.730          H  
ATOM   4107 2HB  LEU A 256      13.397 -27.469  -3.444  1.00 30.730          H  
ATOM   4108  HG  LEU A 256      11.836 -25.673  -4.318  1.00 30.730          H  
ATOM   4109 1HD1 LEU A 256      12.482 -23.314  -4.034  1.00 30.730          H  
ATOM   4110 2HD1 LEU A 256      12.078 -24.035  -2.473  1.00 30.730          H  
ATOM   4111 3HD1 LEU A 256      13.777 -23.791  -2.914  1.00 30.730          H  
ATOM   4112 1HD2 LEU A 256      13.517 -24.706  -5.852  1.00 30.730          H  
ATOM   4113 2HD2 LEU A 256      14.821 -25.213  -4.750  1.00 30.730          H  
ATOM   4114 3HD2 LEU A 256      13.825 -26.437  -5.574  1.00 30.730          H  
ATOM   4115  N   MET A 257      10.056 -26.068  -1.901  1.00 18.370          N  
ATOM   4116  CA  MET A 257       8.673 -26.097  -2.338  1.00 18.530          C  
ATOM   4117  C   MET A 257       8.292 -24.683  -2.742  1.00 18.650          C  
ATOM   4118  O   MET A 257       8.841 -23.717  -2.209  1.00 18.390          O  
ATOM   4119  CB  MET A 257       7.739 -26.632  -1.246  1.00 25.880          C  
ATOM   4120  CG  MET A 257       8.032 -28.075  -0.814  1.00 25.880          C  
ATOM   4121  SD  MET A 257       6.795 -28.786   0.336  1.00 25.880          S  
ATOM   4122  CE  MET A 257       7.058 -27.966   1.928  1.00 25.880          C  
ATOM   4123  H   MET A 257      10.369 -25.292  -1.332  1.00 22.040          H  
ATOM   4124  HA  MET A 257       8.588 -26.732  -3.219  1.00 22.240          H  
ATOM   4125 1HB  MET A 257       7.813 -25.998  -0.365  1.00 31.050          H  
ATOM   4126 2HB  MET A 257       6.698 -26.579  -1.587  1.00 31.050          H  
ATOM   4127 1HG  MET A 257       8.089 -28.709  -1.698  1.00 31.050          H  
ATOM   4128 2HG  MET A 257       8.995 -28.099  -0.332  1.00 31.050          H  
ATOM   4129 1HE  MET A 257       6.343 -28.348   2.654  1.00 31.050          H  
ATOM   4130 2HE  MET A 257       8.062 -28.147   2.278  1.00 31.050          H  
ATOM   4131 3HE  MET A 257       6.903 -26.896   1.818  1.00 31.050          H  
ATOM   4132  N   MET A 258       7.366 -24.556  -3.684  1.00 19.180          N  
ATOM   4133  CA  MET A 258       6.896 -23.242  -4.091  1.00 19.490          C  
ATOM   4134  C   MET A 258       5.939 -22.697  -3.020  1.00 19.850          C  
ATOM   4135  O   MET A 258       5.222 -23.496  -2.419  1.00 20.070          O  
ATOM   4136  CB  MET A 258       6.204 -23.364  -5.448  1.00 27.160          C  
ATOM   4137  CG  MET A 258       5.702 -22.067  -6.054  1.00 27.160          C  
ATOM   4138  SD  MET A 258       4.975 -22.286  -7.699  1.00 27.160          S  
ATOM   4139  CE  MET A 258       6.422 -22.517  -8.743  1.00 27.160          C  
ATOM   4140  H   MET A 258       6.969 -25.387  -4.099  1.00 23.020          H  
ATOM   4141  HA  MET A 258       7.759 -22.606  -4.220  1.00 23.390          H  
ATOM   4142 1HB  MET A 258       6.897 -23.812  -6.147  1.00 32.590          H  
ATOM   4143 2HB  MET A 258       5.364 -24.030  -5.368  1.00 32.590          H  
ATOM   4144 1HG  MET A 258       4.938 -21.641  -5.407  1.00 32.590          H  
ATOM   4145 2HG  MET A 258       6.518 -21.354  -6.129  1.00 32.590          H  
ATOM   4146 1HE  MET A 258       6.102 -22.651  -9.778  1.00 32.590          H  
ATOM   4147 2HE  MET A 258       7.064 -21.637  -8.676  1.00 32.590          H  
ATOM   4148 3HE  MET A 258       6.975 -23.395  -8.426  1.00 32.590          H  
ATOM   4149  N   PRO A 259       6.016 -21.403  -2.640  1.00 20.050          N  
ATOM   4150  CA  PRO A 259       5.051 -20.703  -1.804  1.00 20.420          C  
ATOM   4151  C   PRO A 259       3.695 -20.617  -2.492  1.00 20.690          C  
ATOM   4152  O   PRO A 259       3.648 -20.412  -3.704  1.00 20.830          O  
ATOM   4153  CB  PRO A 259       5.670 -19.304  -1.657  1.00 30.630          C  
ATOM   4154  CG  PRO A 259       7.142 -19.495  -1.926  1.00 30.630          C  
ATOM   4155  CD  PRO A 259       7.218 -20.601  -2.954  1.00 30.630          C  
ATOM   4156  HA  PRO A 259       4.967 -21.216  -0.835  1.00 24.500          H  
ATOM   4157 1HB  PRO A 259       5.190 -18.610  -2.365  1.00 36.760          H  
ATOM   4158 2HB  PRO A 259       5.469 -18.915  -0.649  1.00 36.760          H  
ATOM   4159 1HG  PRO A 259       7.586 -18.552  -2.282  1.00 36.760          H  
ATOM   4160 2HG  PRO A 259       7.666 -19.758  -0.994  1.00 36.760          H  
ATOM   4161 1HD  PRO A 259       7.174 -20.202  -3.978  1.00 36.760          H  
ATOM   4162 2HD  PRO A 259       8.144 -21.161  -2.744  1.00 36.760          H  
ATOM   4163  N   TYR A 260       2.623 -20.686  -1.717  1.00 20.700          N  
ATOM   4164  CA  TYR A 260       1.264 -20.535  -2.225  1.00 21.120          C  
ATOM   4165  C   TYR A 260       0.446 -19.639  -1.306  1.00 21.370          C  
ATOM   4166  O   TYR A 260      -0.665 -19.250  -1.658  1.00 21.790          O  
ATOM   4167  OXT TYR A 260       0.771 -19.553  -0.121  1.00 31.680          O  
ATOM   4168  CB  TYR A 260       0.575 -21.893  -2.411  1.00 28.260          C  
ATOM   4169  CG  TYR A 260       1.161 -22.763  -3.494  1.00 28.260          C  
ATOM   4170  CD1 TYR A 260       2.269 -23.517  -3.258  1.00 28.260          C  
ATOM   4171  CD2 TYR A 260       0.549 -22.815  -4.732  1.00 28.260          C  
ATOM   4172  CE1 TYR A 260       2.783 -24.308  -4.236  1.00 28.260          C  
ATOM   4173  CE2 TYR A 260       1.061 -23.621  -5.719  1.00 28.260          C  
ATOM   4174  CZ  TYR A 260       2.180 -24.365  -5.472  1.00 28.260          C  
ATOM   4175  OH  TYR A 260       2.696 -25.178  -6.453  1.00 28.260          O  
ATOM   4176  H   TYR A 260       2.746 -20.853  -0.728  1.00 24.840          H  
ATOM   4177  HA  TYR A 260       1.312 -20.046  -3.199  1.00 25.340          H  
ATOM   4178 1HB  TYR A 260       0.606 -22.451  -1.473  1.00 33.910          H  
ATOM   4179 2HB  TYR A 260      -0.468 -21.726  -2.659  1.00 33.910          H  
ATOM   4180  HD1 TYR A 260       2.749 -23.486  -2.281  1.00 33.910          H  
ATOM   4181  HD2 TYR A 260      -0.343 -22.220  -4.924  1.00 33.910          H  
ATOM   4182  HE1 TYR A 260       3.670 -24.900  -4.027  1.00 33.910          H  
ATOM   4183  HE2 TYR A 260       0.580 -23.666  -6.695  1.00 33.910          H  
ATOM   4184  HH  TYR A 260       3.476 -25.627  -6.122  1.00 33.910          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 -1442.11 162.153 1047.68 -93.168 33.1186 59.688 545.121 -577.974 -1.82514 -13.031 -486.19 -57.133 -173.813 -57.4171 -25.66 -25.6915 0 5.70306 18.0233 148.672 217.042 -46.189 32.1722 -63.1641 7.53083 186.981 -599.485
GLN:NtermProteinFull_1 -3.67765 0.36396 2.81017 -0.39585 0.06531 0.2729 1.93042 -1.56579 -0 -0 -1.37507 0.68674 0 0 0 0 0 -0.04813 0.03798 0 3.08805 0 0 -0.18838 0 0.08856 2.0932
ALA_2 -3.1198 0.26753 2.85567 -0.02351 0 0 1.63077 -1.54706 -0 -0 -1.57221 -0.37004 0 0 0 0 0 -0.05281 0 0 0 -0.40417 0 1.8394 -0.32199 0.15923 -0.659
LEU_3 -6.06792 0.60952 5.04673 -0.49692 0.20723 0.12495 1.7426 -2.54012 -0.01329 -0.14035 -1.08905 0.2061 0 0 0 0 0 -0.05959 0.02554 0.28333 0 -0.30013 0 0.18072 -0.50984 0.31322 -2.47726
ALA_4 -5.12161 0.35153 4.8527 -0.02234 0 0 2.54876 -2.70994 -0 -0 -1.93028 -0.36713 0 0 0 0 0 -0.03196 0 0 0 -0.19047 0 1.8394 -0.40316 0.32876 -0.85573
VAL_5 -5.91067 0.44736 5.38602 -0.29964 0.20869 0.06662 2.4626 -2.91682 -0 -0 -1.44302 -0.03468 0 0 0 0 0 -0.06508 0.00504 0.03473 0 -0.37123 0 1.9342 -0.18815 0.21087 -0.47316
GLN_6 -5.31031 0.22505 5.24542 -0.27992 0.07053 0.23463 1.89063 -2.62452 -0.0273 -0.25997 -0.97159 -0.50345 0 0 0 0 0 0.00072 0.17946 0 2.77497 -0.16578 0 -0.18838 -0.13171 0.24962 0.40814
ARG_7 -5.55779 0.43411 6.20907 -0.44642 0.06806 0.22899 2.40107 -2.86228 -0.01197 -0.09945 -2.43768 0.28342 0 0 0 0 0 0.11468 0.25244 2.03997 0 -0.08851 0 -1.2888 -0.22833 0.3897 -0.59974
ARG_8 -5.23078 0.4917 6.18187 -0.73036 0.0892 0.46102 3.04032 -2.96342 -0 -0 -3.00471 0.33045 0 0 0 0 0 -0.01819 0.09385 1.48459 0 -0.16857 0 -1.2888 -0.33894 0.47332 -1.09746
GLN_9 -5.88812 0.46494 6.12094 -0.26881 0.04084 0.21632 2.42054 -2.91996 -0.0351 -0.26554 -3.18611 -0.5161 0 0 0 0 0 -0.00102 0.13305 0 2.90661 -0.08437 0 -0.18838 -0.46047 0.44128 -1.06944
ASP_10 -5.09284 0.55293 6.03224 -0.10702 0.00676 0.32626 2.84605 -2.88965 -0 -0 -1.96682 -0.26079 0 0 0 0 0 -0.03112 0.02352 0 1.78981 -0.01563 0 -2.3716 -0.33653 0.46985 -1.02459
THR_11 -4.27803 0.27742 5.33846 -0.2041 0.12244 0.07551 3.00721 -2.49405 -0.01197 -0.09945 -3.27933 -0.27431 0 0 0 0 0 -0.0086 0.00281 0.12619 0 -0.00159 2.31042 -1.0874 -0.1311 0.40137 -0.20811
GLU_12 -5.05097 0.25512 5.92562 -0.21212 0.03058 0.29615 2.20169 -2.63139 -0.0211 -0.14592 -1.82272 -0.59495 0 0 0 0 0 -0.01948 0.01297 0 3.01538 -0.20051 0 -2.7348 -0.24084 0.32867 -1.60863
CYS_13 -4.82513 0.28131 5.09114 -0.04748 0 0.01555 2.54927 -2.4853 -0 -0 -2.66154 0.02549 0 0 0 0 0 0.00617 0.03648 0.30082 0 0.2789 0 3.6196 -0.04673 0.27368 2.41224
PHE_14 -5.88606 0.37119 5.82291 -0.53324 0.11243 0.2339 3.06374 -2.97263 -0 -0 -3.10006 -0.12157 0 0 0 0 0 -0.02571 0.00035 0 2.96668 0.0659 0 1.0402 0.10483 0.22272 1.36558
THR_15 -5.33566 0.28322 6.40092 -0.20222 0.11612 0.07275 3.06405 -2.9425 -0 -0 -3.31464 -0.06966 0 0 0 0 0 0.0007 0.00242 0.05852 0 -0.01133 2.30153 -1.0874 -0.03012 0.22382 -0.46946
LYS_16 -5.09543 0.23267 5.84911 -0.30437 0.0321 0.13887 2.48095 -2.71073 -0.01838 -0.15973 -2.16065 -0.01233 0 0 0 0 0 0.00737 0.03033 1.73714 0 0.01099 0 -1.5107 -0.12663 0.22634 -1.35308
ALA_17 -5.01819 0.30362 4.37666 -0.02106 0 0 2.36273 -2.54863 -0 -0 -2.35226 -0.35524 0 0 0 0 0 0.05458 0 0 0 -0.21268 0 1.8394 -0.3864 0.21842 -1.73906
LYS_18 -4.57239 0.2136 5.15416 -0.30466 0.02832 0.13645 2.61014 -2.49545 -0 -0 -2.58786 -0.02795 0 0 0 0 0 0.03051 0.01404 1.76396 0 -0.00625 0 -1.5107 -0.38052 0.20978 -1.72481
GLU_19 -5.20796 0.25867 6.1268 -0.21554 0.0298 0.30554 2.74045 -2.84719 -0.01838 -0.15973 -2.39065 -0.61166 0 0 0 0 0 0.06026 0.02776 0 3.02134 -0.2175 0 -2.7348 -0.44877 0.2387 -2.04285
LEU_20 -6.90108 0.47197 5.0371 -0.48233 0.1977 0.1158 2.86212 -2.76517 -0 -0 -3.15043 0.2049 0 0 0 0 0 0.00751 0.07715 0.41449 0 -0.26197 0 0.18072 -0.38205 0.31256 -4.06101
ALA_21 -4.38702 0.23577 4.61384 -0.02115 0 0 2.46298 -2.49352 -0 -0 -2.2297 -0.35841 0 0 0 0 0 0.02166 0 0 0 -0.17103 0 1.8394 -0.27031 0.25258 -0.50492
TYR_22 -6.07564 0.55038 4.66033 -0.95927 0.05109 0.34805 2.79316 -2.72477 -0.01433 -0.12783 -2.65838 -0.30841 0 0 0 0 0 -0.00201 0.12173 0 1.82461 -0.38709 0.01347 1.2797 -0.07732 0.1499 -1.54262
ILE_23 -7.16593 0.78478 4.75905 -0.68134 0.63101 0.15899 2.73791 -2.86458 -0 -0 -2.3848 0.11878 0 0 0 0 0 -0.03511 0.00106 0.66761 0 -0.25113 0 0.73287 -0.01157 0.59503 -2.20736
CYS_24 -8.10241 0.73605 5.24395 -0.04777 0 0.01574 2.97714 -2.82016 -0 -0 -3.37487 0.01479 0 0 0 0 0 0.07414 0.00595 0.347 0 0.26522 0 3.6196 0.15241 0.69435 -0.19887
GLN_25 -4.84552 0.33216 5.53333 -0.26406 0.05255 0.21483 2.50014 -2.66635 -0.01433 -0.12783 -1.76267 -0.47855 0 0 0 0 0 0.03674 0.09401 0 2.76377 -0.11341 0 -0.18838 0.09974 0.33527 1.50145
VAL_26 -5.28907 0.68192 3.71874 -0.31409 0.20954 0.07275 2.21696 -2.23764 -0.02229 -0.13544 -1.51644 -0.16209 0 0 0 0 0 0.00516 0.01234 0.07958 0 -0.24774 0 1.9342 -0.19813 0.39484 -0.7969
ILE_27 -7.80948 1.30687 3.80259 -0.50603 0.624 0.10263 2.40194 -2.55503 -0 -0 -2.25777 -0.07217 0 0 0 0 0 -0.07019 0.02033 0.62273 0 -0.45111 0 0.73287 -0.07644 0.47194 -3.71231
LYS_28 -4.88543 0.27082 4.76535 -0.43057 0.06623 0.25447 2.49882 -2.304 -0 -0 -2.40672 -0.19205 0 0 0 0 0 -0.05496 0.01806 1.90091 0 -0.06222 0 -1.5107 -0.10805 0.39226 -1.7878
ASN_29 -3.80907 0.71717 4.76864 -0.1772 0.04162 0.26181 2.00297 -2.21757 -0.02229 -0.13544 -1.56258 -0.27161 0 0 0 0 0 0.35148 0.00474 0 1.75017 0.46888 0 -0.93687 5.5675 1.52134 8.32369
PRO_30 -5.02601 1.24746 4.30955 -0.08641 0 0.05361 2.0883 -1.8854 -0 -0 -1.88364 0.70939 0 0 0 0 0 0.25627 0.03824 0.43385 0 0.07962 0 -2.4119 5.47864 1.88674 5.28831
LEU_31 -9.52367 1.13076 5.40912 -0.48865 0.27416 0.12097 3.22487 -3.39918 -0 -0 -2.67438 0.21044 0 0 0 0 0 0.03073 0.19093 0.42834 0 -0.25506 0 0.18072 -0.31669 0.83135 -4.62524
SER_32 -3.83766 0.1886 4.74076 -0.0273 0 0.06366 2.38003 -2.25066 -0 -0 -2.47492 -0.57535 0 0 0 0 0 0.05149 0.00404 0.74587 0 0.33176 0.60005 -0.77834 -0.05526 0.38832 -0.50492
GLY_33 -3.23651 0.17529 4.04364 -4e-05 0 0 2.14016 -2.05296 -0 -0 -1.69598 -0.40195 0 0 0 0 0 -0.0788 0 0 0 0.26369 0 0.83697 0.60046 0.12809 0.72204
MET_34 -7.7468 0.45286 5.66736 -0.29379 0.04988 0.02804 3.03561 -3.07247 -0.01214 -0.13188 -2.88291 0.00122 0 0 0 0 0 -0.03462 0.09862 1.07438 0 0.04279 0 0.60916 0.57004 0.18968 -2.35499
ARG_35 -6.07429 0.21284 7.66753 -0.77616 0.14873 0.50935 3.17161 -3.36759 -0 -0 -4.36114 0.41442 0 0 0 -0.71896 0 0.12188 0.11089 2.74617 0 -0.03532 0 -1.2888 -0.02095 0.41053 -1.12929
PHE_36 -5.02482 0.31917 4.73938 -1.07981 0.12092 0.43564 2.4842 -2.51662 -0 -0 -2.5593 0.01272 0 0 0 0 0 -0.00536 0.14108 0 1.77722 -0.44571 0 1.0402 -0.03154 0.44011 -0.15253
ALA_37 -4.84711 0.24231 4.50966 -0.02217 0 0 2.47303 -2.62424 -0 -0 -2.13299 -0.36667 0 0 0 0 0 -0.05635 0 0 0 -0.30533 0 1.8394 -0.22754 0.30871 -1.20929
ASN_38 -8.34619 0.59154 7.53649 -0.18556 0.03745 0.27693 4.06131 -4.06169 -0 -0 -3.55567 -0.28505 0 0 0 -0.65827 0 0.06671 0.04113 0 1.44839 0.48693 0 -0.93687 -0.15185 0.29135 -3.34292
SER_39 -3.92991 0.17248 4.91548 -0.02757 0 0.06397 2.48358 -2.40186 -0 -0 -2.18551 -0.57684 0 0 0 0 0 -0.02397 0.00207 0.75357 0 0.32817 0.60001 -0.77834 0.18654 0.20586 -0.21227
LEU_40 -4.48141 0.17378 3.90125 -0.66448 0.17117 0.23086 1.82005 -2.12022 -0 -0 -1.26081 0.09424 0 0 0 0 0 0.04675 0.00991 0.9206 0 -0.21935 0 0.18072 0.00971 0.19554 -0.9917
LEU_41 -7.06839 0.76883 3.83082 -0.48052 0.17678 0.11034 2.29464 -2.63707 -0.00016 -0.00059 -1.60671 0.23876 0 0 0 0 0 -0.0331 0.08329 0.48198 0 -0.23337 0 0.18072 -0.12801 0.36773 -3.65403
GLU_42 -3.69661 0.29133 3.64324 -0.34088 0.06564 0.41088 1.77247 -1.92222 -0 -0 -0.89102 -0.6555 0 0 0 0 0 -0.07043 0.03032 0 3.56807 -0.31509 0 -2.7348 -0.39715 0.37931 -0.86243
ALA_43 -2.20379 0.25449 2.25506 -0.02855 0.00842 0 1.00802 -1.31586 -0.01018 -0.09139 -1.32221 -0.42679 0 0 0 0 0 -0.0646 0 0 0 -0.03292 0 1.8394 -0.52634 0.55563 -0.10161
THR_44 -3.66889 0.40435 3.19595 -0.1955 0.11209 0.07026 1.97652 -1.81583 -0.01494 -0.15828 -1.90771 -1.01175 0 0 0 0 0 0.05769 0.0004 1.03946 0 -0.8038 2.28351 -1.0874 -0.17798 0.72329 -0.97857
ASP_45 -1.32618 0.05967 1.44938 -0.24041 0.04488 0.7912 0.35762 -0.72104 -0.02627 -0.25207 -0.13016 -0.79918 0 0 0 0 0 -0.01538 0.04938 0 2.06037 -0.74484 0 -2.3716 -0.08342 0.41477 -1.48327
LEU_46 -6.76396 0.71832 2.09819 -0.4934 0.20684 0.08987 1.10063 -1.81527 -0.011 -0.06023 -0.87226 0.32094 0 0 0 0 0 0.17529 0.01727 0.38394 0 -0.26652 0 0.18072 -0.32475 0.52145 -4.79391
ASN_47 -4.91287 0.31139 5.84043 -0.22485 0.01158 0.32803 3.31713 -2.6313 -0 -0 -3.16949 -0.47278 0 0 -2.27131 0 0 -0.00497 0.0091 0 3.15224 0.26555 0 -0.93687 -0.29297 0.59672 -1.08526
GLU_48 -4.10144 0.22287 5.20112 -0.64396 0.12512 1.18272 2.09186 -2.2431 -0 -0 -2.15366 -0.55222 0 0 0 -1.03491 0 -0.05931 0.01297 0 3.49936 -0.22136 0 -2.7348 -0.2404 0.30972 -1.33941
ASP_49 -4.06155 0.3111 4.77843 -0.10448 0.00632 0.31527 2.01069 -2.21582 -0 -0 -1.34177 -0.27851 0 0 -1.19801 0 0 0.0108 0.00552 0 1.77421 0.22206 0 -2.3716 -0.27103 0.25653 -2.15183
GLN_50 -6.91926 0.4498 5.76134 -0.26256 0.03199 0.19727 3.06406 -2.91641 -0.01067 -0.12554 -2.74408 -0.39801 0 0 -1.07331 0 0 0.05282 0.04139 0 2.8392 -0.16162 0 -0.18838 -0.24451 0.20096 -2.40554
LYS_51 -6.16901 0.43605 7.74755 -0.46525 0.06651 0.33564 3.7258 -3.36266 -0 -0 -4.8786 0.0885 0 0 0 0 0 0.01046 0.01064 2.38555 0 0.05586 0 -1.5107 -0.25724 0.25087 -1.53002
GLN_52 -5.31724 0.21127 6.60169 -0.26993 0.03277 0.21099 3.01539 -2.93143 -0.01704 -0.15432 -3.54112 -0.48022 0 0 0 -1.03491 0 0.0805 0.00372 0 3.07632 -0.16672 0 -0.18838 -0.26095 0.32778 -0.80182
LEU_53 -4.5994 0.25205 5.20061 -0.46962 0.20484 0.1078 2.42133 -2.48741 -0 -0 -2.31178 0.20849 0 0 0 0 0 0.18466 0.03716 0.33893 0 -0.28045 0 0.18072 -0.31585 0.30503 -1.02289
LEU_54 -8.79903 1.04313 5.02253 -0.70837 0.26248 0.25921 3.29277 -3.3304 -0.00742 -0.05082 -2.7258 0.16659 0 0 0 0 0 -0.01907 0.09793 0.83165 0 -0.2071 0 0.18072 -0.16664 0.39402 -4.46361
GLU_55 -5.26758 0.32592 7.35256 -0.21085 0.03001 0.30098 3.30936 -3.18891 -0.01704 -0.15432 -4.75092 -0.60405 0 0 0 0 0 0.10938 0.03388 0 3.0848 -0.23082 0 -2.7348 -0.29014 0.37383 -2.5287
THR_56 -4.48519 0.31089 5.21445 -0.20375 0.13615 0.07418 2.57443 -2.45087 -0 -0 -3.21514 -0.14459 0 0 0 0 0 0.00604 0.00314 0.06529 0 -0.02108 2.30339 -1.0874 -0.21751 0.21903 -0.91856
SER_57 -5.77054 0.25803 6.14419 -0.03223 0 0.07228 3.5392 -3.04805 -0.01214 -0.13188 -3.52035 -0.51533 0 0 0 -0.65827 0 -0.02419 0.00206 0.76547 0 0.32976 0.85205 -0.77834 0.12797 0.23698 -2.16333
VAL_58 -6.53075 0.42436 5.47903 -0.3139 0.21204 0.07176 2.55988 -2.99529 -0.01742 -0.14032 -2.26798 -0.16663 0 0 0 0 0 -0.0086 0.00339 0.06403 0 -0.29709 0 1.9342 0.00876 0.25188 -1.72866
SER_59 -3.97371 0.13662 4.85094 -0.0276 0 0.064 2.2755 -2.30042 -0.00742 -0.05082 -2.2854 -0.57501 0 0 0 0 0 -0.02092 0.00149 0.79005 0 0.32694 0.60004 -0.77834 -0.00231 0.17881 -0.79756
CYS_60 -5.75128 0.44757 4.96 -0.04806 0 0.01589 2.69289 -2.61926 -0 -0 -2.68792 0.03497 0 0 0 0 0 -0.01483 0.04746 0.31789 0 0.26371 0 3.6196 0.27135 0.21719 1.76717
GLU_61 -8.24852 0.31197 8.54177 -0.66456 0.0482 1.29163 3.5099 -3.74093 -0.02827 -0.26269 -4.41768 -0.59456 0 0 0 -0.71896 0 -0.03246 0.04666 0 4.30562 -0.18518 0 -2.7348 -0.02334 0.40749 -3.18869
LYS_62 -5.69809 0.33387 6.78426 -0.30281 0.0282 0.13218 2.62279 -3.05832 -0 -0 -2.44885 -0.01913 0 0 0 0 0 -0.03263 0.0445 1.80848 0 0.02473 0 -1.5107 -0.35364 0.45854 -1.18661
GLN_63 -5.91802 0.31924 6.14188 -0.8538 0.14267 0.91747 2.87066 -2.85357 -0 -0 -3.0264 -0.84188 0 0 0 -0.4594 0 -0.03717 0.0368 0 2.98075 -0.15309 0 -0.18838 -0.24463 0.31653 -0.85033
ILE_64 -7.11433 0.95358 4.12549 -0.50371 0.37542 0.10226 2.52781 -2.70459 -0 -0 -2.34515 -0.06069 0 0 0 0 0 0.04262 0.06252 0.66492 0 -0.39669 0 0.73287 -0.16758 0.39819 -3.30706
SER_65 -5.11583 0.30523 5.2935 -0.02794 0 0.06491 2.41051 -2.69632 -0.01085 -0.12236 -2.534 -0.54036 0 0 0 0 0 0.08165 0.00075 0.82635 0 0.32145 0.63748 -0.77834 0.00124 0.42651 -1.45642
ARG_66 -5.82556 0.3469 6.79509 -0.42648 0.05916 0.20452 2.81832 -3.03599 -0 -0 -2.38931 0.36382 0 0 0 -0.4594 0 0.01166 0.22172 2.09483 0 -0.12653 0 -1.2888 -0.15869 0.38551 -0.40921
ILE_67 -6.2388 0.5035 5.59559 -0.49263 0.2972 0.10086 3.04243 -2.79205 -0 -0 -2.53704 0.04081 0 0 0 0 0 -0.00014 0.03365 0.51999 0 -0.4222 0 0.73287 -0.16629 0.46153 -1.32072
VAL_68 -7.59879 0.69816 3.97089 -0.31741 0.24397 0.07217 2.71003 -2.66374 -0 -0 -1.94206 -0.13442 0 0 0 0 0 -0.02148 7e-05 0.08167 0 -0.23678 0 1.9342 -0.03885 0.36093 -2.88142
GLY_69 -3.01214 0.12139 3.90029 -4e-05 0 0 1.5083 -1.95561 -0 -0 -1.57554 -0.42287 0 0 0 0 0 -0.01018 0 0 0 0.50671 0 0.83697 0.36434 0.26817 0.52979
ASP_70 -5.69323 0.72243 6.15461 -0.10383 0.00441 0.31318 2.59513 -2.98819 -0.02254 -0.12745 -2.61155 -0.21019 0 0 0 0 0 -0.00313 0.00062 0 1.87761 -0.01078 0 -2.3716 0.32245 0.47004 -1.68203
MET_71 -8.58259 0.91802 4.30827 -0.33777 0.12593 0.01599 2.63532 -2.4951 -0 -0 -2.10267 0.07042 0 0 0 0 0 -0.05155 0.22732 1.09899 0 -9e-05 0 0.60916 -0.09748 0.71021 -2.94761
ASP_72 -4.40804 0.58498 5.67975 -0.2673 0.01903 0.86898 2.41311 -2.49928 -0 -0 -3.99892 0.31347 0 0 0 -0.37719 0 -0.06086 0.03984 0 3.98948 -0.16938 0 -2.3716 0.0692 0.68519 0.51045
LEU_73 -7.84128 2.03813 4.38874 -0.67083 0.48776 0.22753 3.02889 -2.74035 -0 -0 -2.76888 -0.07427 0 0 0 0 0 -0.0864 0.05532 1.61815 0 -0.20951 0 0.18072 -0.11393 0.8818 -1.5984
GLU_74 -5.31158 0.91573 5.18473 -0.57437 0.11135 1.03807 2.40953 -2.52244 -0.02254 -0.12745 -2.43933 -0.73292 0 0 0 0 0 -0.08355 0.31333 0 3.87722 -0.354 0 -2.7348 -0.53146 0.70796 -0.8765
SER_75 -5.49234 0.42034 6.64983 -0.02643 8e-05 0.02253 3.1278 -3.03622 -0.02043 -0.16391 -4.40945 -0.36322 0 0 0 -0.37719 0 0.00813 0.06361 1.22573 0 -0.18231 0.81791 -0.77834 -0.72324 0.49718 -2.73994
ILE_76 -7.11075 0.67429 3.61349 -0.47758 0.31483 0.08999 2.03628 -2.33864 -0 -0 -1.21253 0.06219 0 0 0 0 0 0.01411 0.02324 0.54475 0 -0.49595 0 0.73287 -0.2591 0.60966 -3.17884
GLU_77 -3.13386 0.32809 4.77648 -0.35512 0.07274 0.42801 2.33469 -1.98901 -0 -0 -2.01528 -0.6188 0 0 0 0 0 -0.0332 0.16996 0 3.57039 -0.26073 0 -2.7348 -0.20162 0.41992 0.75786
ASP_78 -3.59129 0.18677 4.19987 -0.24686 0.01336 0.81123 1.43078 -1.94876 -0.01075 -0.13394 -2.03067 0.21932 0 0 0 0 0 -0.05723 0.03543 0 4.05231 -0.10884 0 -2.3716 -0.4666 0.52295 0.50549
GLY_79 -1.77554 0.17367 2.61198 -5e-05 0 0 0.88766 -1.28049 -0 -0 -0.85753 -0.38409 0 0 0 0 0 -0.16688 0 0 0 -1.29869 0 0.83697 -0.61122 0.69527 -1.16895
SER_80 -2.37017 0.09852 3.1368 -0.02716 0 0.04446 1.15118 -1.43362 -0.01075 -0.13394 -0.25622 -1.07491 0 0 0 0 0 0.13064 0.00875 0.50202 0 -0.02605 0.6709 -0.77834 -0.44624 0.43305 -0.38109
PHE_81 -6.6703 0.44498 3.06545 -0.90409 0.08032 0.15193 0.88853 -2.08232 -0.025 -0.17923 -0.38175 -0.53444 0 0 0 0 0 -0.0122 0.13436 0 2.39662 -0.09832 0 1.0402 -0.13264 0.23137 -2.58654
VAL_82 -2.58246 0.09184 1.52794 -0.27444 0.14987 0.05796 0.33895 -1.11672 -0 -0 0.22739 -0.34115 0 0 0 0 0 0.00023 0.00024 0.20077 0 -0.72317 0 1.9342 -0.33552 0.29861 -0.54544
LEU_83 -5.69224 0.57989 1.85859 -0.73853 0.35536 0.3212 0.45691 -1.56731 -0.00615 -0.02146 -0.37123 0.07992 0 0 0 0 0 0.03179 0.1788 1.61165 0 -0.17393 0 0.18072 -0.40515 0.37748 -2.94369
LYS_84 -4.28235 0.37434 4.76833 -0.29107 0.02545 0.12225 1.55109 -2.05871 -0.03313 -0.16452 -1.87303 0.0795 0 0 -0.96762 0 0 0.02288 0.04151 1.90232 0 -0.06358 0 -1.5107 -0.33955 0.33424 -2.36237
ARG_85 -4.12329 0.37201 2.05326 -0.63502 0.1137 0.44408 0.02256 -1.19074 -0.00157 -0.00614 0.33807 -0.25346 0 0 0 0 0 -0.02109 0.06767 2.34468 0 -0.15279 0 -1.2888 0.56886 0.21846 -1.12956
GLU_86 -4.55211 0.32273 5.4479 -0.18681 0.02913 0.26365 2.89449 -2.34127 -0.03313 -0.16452 -3.00649 -0.52098 0 0 0 -0.75592 0 0.07413 0.00686 0 3.03772 0.03927 0 -2.7348 0.70976 0.21004 -1.26035
GLU_87 -3.01642 0.21012 2.75546 -0.21439 0.03006 0.30512 0.82479 -1.20643 -0 -0 -2.22269 -0.47658 0 0 0 -0.39003 0 -0.01902 0.00637 0 3.3993 -0.0311 0 -2.7348 -0.15894 0.19192 -2.74726
PHE_88 -9.72599 1.36003 1.67069 -0.83902 0.06383 0.3813 1.98956 -2.51476 -2e-05 -7e-05 -1.26652 -0.35663 0 0 0 0 0 0.12612 0.02972 0 1.5595 -0.48275 0 1.0402 -0.10538 0.41145 -6.65873
PHE_89 -5.67016 0.52851 4.08523 -0.6441 0.04705 0.35233 1.89662 -2.34876 -0 -0 -1.50802 0.09396 0 0 0 0 0 0.10709 0.01326 0 2.09553 -0.09265 0 1.0402 -0.03668 0.71067 0.67006
LEU_90 -7.19817 0.39411 1.99477 -0.66074 0.22209 0.26073 2.07881 -1.98348 -0 -0 -1.44644 0.01021 0 0 0 0 0 0.03262 0.04732 1.18246 0 -0.28446 0 0.18072 -0.28558 0.6896 -4.76543
GLY_91 -3.52192 0.26784 3.88218 -4e-05 0 0 1.54425 -1.95838 -0 -0 -0.9769 -0.40635 0 0 0 0 0 -0.09824 0 0 0 0.46292 0 0.83697 -0.07099 0.4444 0.40574
SER_92 -4.13616 0.22723 4.8045 -0.02375 0 0.02226 2.23758 -2.3577 -0.00107 -0.02213 -1.36367 -0.27547 0 0 0 0 0 0.06312 0.01532 0.48651 0 0.30574 0.60441 -0.77834 0.11118 0.23376 0.15332
VAL_93 -7.22363 0.75089 3.22534 -0.30606 0.19263 0.06815 2.71208 -2.58689 -0 -0 -1.72671 -0.15173 0 0 0 0 0 0.01619 0.01051 0.07714 0 -0.28953 0 1.9342 -0.0685 0.3254 -3.04053
ILE_94 -9.51727 1.23583 3.21391 -0.68479 0.64998 0.15911 2.75878 -2.89399 -0.00328 -0.02517 -2.11802 0.29654 0 0 0 0 0 -0.05169 0.05311 0.55945 0 -0.34842 0 0.73287 -0.10827 0.69245 -5.39889
ASN_95 -5.437 0.30065 6.26199 -0.17587 0.03054 0.25712 2.75932 -3.08208 -0.00107 -0.02213 -2.56031 -0.33737 0 0 0 0 0 0.07387 0 0 1.46696 0.45862 0 -0.93687 0.05255 0.59744 -0.29363
ALA_96 -3.88044 0.23267 4.35543 -0.02079 0 0 2.46297 -2.31696 -0 -0 -2.29676 -0.35803 0 0 0 0 0 0.07529 0 0 0 -0.22232 0 1.8394 -0.09051 0.27649 0.05643
ILE_97 -9.9226 1.3053 3.87596 -0.5494 0.55987 0.11308 3.36722 -3.31583 -0 -0 -2.03688 -0.00296 0 0 0 0 0 -0.06086 0.02229 0.55389 0 -0.43758 0 0.73287 -0.18656 0.50241 -5.47976
VAL_98 -6.99565 0.70349 3.23734 -0.30762 0.15604 0.0696 2.30877 -2.58598 -0 -0 -1.69759 -0.16727 0 0 0 0 0 0.06941 0.00726 0.07764 0 -0.22572 0 1.9342 -0.04394 0.56216 -2.89786
SER_99 -3.75708 0.30965 4.44713 -0.02678 0 0.06293 2.0439 -2.1669 -0.02654 -0.1543 -1.79092 -0.60014 0 0 0 0 0 -0.01131 0.00132 0.64002 0 0.34459 0.60002 -0.77834 0.10945 0.33433 -0.41895
GLN_100 -4.26293 0.35629 4.8293 -0.37273 0.05724 0.20869 2.90747 -2.351 -0.02973 -0.2642 -2.4113 -0.5601 0 0 0 -0.71013 0 -0.0531 0.00587 0 3.54521 -0.11805 0 -0.18838 0.03847 0.33312 0.96004
ALA_101 -5.93589 0.79813 3.47328 -0.02616 0.001 0 2.97227 -2.62183 -0.00212 -0.01383 -3.35611 -0.40051 0 0 0 0 0 -0.06307 0 0 0 -0.1546 0 1.8394 -0.37517 0.44517 -3.42004
MET_102 -6.39935 0.77789 4.86689 -0.46561 0.10245 0.29746 2.82036 -2.65102 -0 -0 -2.6833 -0.12172 0 0 0 0 0 -0.07507 0.31082 2.28468 0 -0.14401 0 0.60916 -0.40829 0.55959 -0.31907
PHE_103 -4.42773 0.32493 4.9934 -0.61388 0.03146 0.28946 2.16542 -2.41607 -0.02326 -0.12913 -0.77645 0.01839 0 0 0 0 0 -0.04473 0.00153 0 2.61003 0.01893 0 1.0402 -0.23548 0.3787 3.20571
LEU_104 -5.62875 0.62056 3.85817 -0.48991 0.19942 0.11525 1.95314 -2.2489 -0.01578 -0.10695 -1.52016 0.17944 0 0 0 0 0 0.06127 0.01999 0.33425 0 -0.27281 0 0.18072 -0.13144 0.19163 -2.70084
LEU_105 -11.1302 1.37364 4.7582 -0.47071 0.12932 0.10312 3.05961 -3.59544 -0 -0 -2.10908 0.17755 0 0 0 0 0 0.01512 0.22547 0.32307 0 -0.28323 0 0.18072 -0.21201 0.45168 -7.00314
ARG_106 -5.26038 0.45823 6.97668 -0.80599 0.15632 0.51746 3.06211 -3.16362 -0.00212 -0.01383 -3.89761 0.44878 0 0 0 -1.08775 0 0.01609 0.14118 2.13659 0 -0.01162 0 -1.2888 0.00442 0.637 -0.97685
ASP_107 -3.5724 0.11366 5.21597 -0.10832 0.00871 0.32863 2.13221 -2.21891 -0 -0 -1.95972 -0.37539 0 0 0 -1.08775 0 -0.02153 0.04366 0 1.69978 0.06022 0 -2.3716 -0.02 0.45211 -1.68067
ARG_108 -6.74586 0.62798 6.94342 -0.94405 0.22836 0.58607 3.40517 -3.20994 -0 -0 -4.01025 0.29387 0 0 -0.55798 0 0 -0.052 0.04012 2.50818 0 -0.04545 0 -1.2888 -0.49113 0.5265 -2.18578
GLY_109 -2.83293 0.391 3.388 -5e-05 0 0 1.49808 -1.6947 -0 -0 -1.7402 -0.40805 0 0 0 0 0 0.11969 0 0 0 -1.17609 0 0.83697 -0.66634 0.69496 -1.58965
LEU_110 -9.54187 1.56134 3.10641 -0.48033 0.19289 0.07313 2.46902 -2.77895 -0 -0 -1.58902 0.34609 0 0 0 0 0 0.04765 0.37307 0.35134 0 -0.19787 0 0.18072 -0.51141 0.86309 -5.53468
GLN_111 -4.78968 0.50269 3.99785 -0.25034 0.03529 0.20409 2.04316 -2.06171 -0.00865 -0.03575 -2.93407 -0.67486 0 0 0 -0.23756 0 0.08382 0.02139 0 3.14746 0.03574 0 -0.18838 -0.21216 0.70621 -0.61546
LEU_112 -7.35852 1.39464 -0.78847 -0.58332 0.16435 0.14098 0.44221 -1.25803 -0 -0 -0.32389 0.24751 0 0 0 0 0 -0.05005 0.04829 0.77364 0 -0.13899 0 0.18072 0.02335 0.65769 -6.42788
ILE_113 -4.2227 0.4414 3.33963 -0.46626 0.35536 0.09981 1.96154 -1.71526 -0.00865 -0.03575 -2.51933 0.01564 0 0 0 0 0 -0.02797 0.0099 0.4245 0 -0.76542 0 0.73287 -0.11469 0.66814 -1.82724
ARG_114 -4.783 0.53658 2.42423 -0.92128 0.37395 0.74934 0.92461 -1.3575 -0 -0 -0.41867 0.19864 0 0 0 0 0 0.01931 0.1273 2.54713 0 -0.16196 0 -1.2888 -0.27235 0.33633 -0.96613
ASP_115 -4.12365 0.23181 4.68067 -0.11931 0.02054 0.36465 2.4277 -2.20972 -0 -0 -3.53707 -1.41538 0 0 -0.55844 0 0 0.03946 0.00275 0 2.6598 0.31611 0 -2.3716 0.20211 0.57996 -2.8096
ILE_116 -4.74504 0.76356 2.00798 -0.55812 0.26692 0.17849 1.2249 -1.47111 -0 -0 -1.51308 -0.34367 0 0 -0.55844 0 0 1.68017 0.12827 2.95884 0 -0.35612 0 0.73287 0.39075 1.50716 2.29433
PRO_117 -2.33844 0.62769 1.50016 -0.08066 0.00014 0.04991 0.46895 -0.56869 -0 -0 -0.17459 0.64412 0 0 0 0 0 -0.15017 0.00141 0.65035 0 -0.35023 0 -2.4119 -0.05002 2.23666 0.05468
GLU_118 -1.98711 0.37798 2.54213 -0.31024 0.09519 0.319 0.93265 -1.05676 -0.03545 -0.14415 0.60645 -0.24278 0 0 0 0 0 0.32809 0.00542 0 2.27612 0.84384 0 -2.7348 5.33446 1.55134 8.70137
GLU_119 -2.50312 0.21536 2.98727 -0.59493 0.24363 1.57176 0.69678 -1.1506 -0 -0 -1.07445 -3.18653 0 0 0 0 0 0.03665 0.09339 0 3.4035 -0.11343 0 -2.7348 5.21983 0.83074 3.94103
ILE_120 -6.17973 1.0692 1.82896 -0.5352 0.64172 0.13936 0.52546 -1.7567 -0.03545 -0.14415 0.60908 -0.25578 0 0 0 0 0 0.1882 0.02796 0.30842 0 -0.10145 0 0.73287 -0.21942 0.72755 -2.4291
LYS_121 -1.28226 0.04315 1.41622 -0.30132 0.0279 0.13477 0.48667 -0.66343 -0 -0 -0.20178 -0.03483 0 0 0 0 0 0.00112 0.00119 1.72707 0 -0.04069 0 -1.5107 -0.19811 0.39945 0.00443
SER_122 -2.85967 0.2531 2.72273 -0.03235 0 0.07471 0.62249 -1.32879 -0.01151 -0.06902 -0.91234 -0.19262 0 0 0 -0.6989 0 0.17571 3e-05 0.0544 0 -0.51965 0.74758 -0.77834 -0.3971 0.2716 -2.87795
ILE_123 -6.05358 0.61891 1.43293 -0.49383 0.3923 0.12755 1.37501 -1.52242 -2e-05 -7e-05 -0.54755 -0.4292 0 0 0 0 0 -0.00737 0.00761 0.23953 0 -0.33136 0 0.73287 0.00759 0.5114 -3.93969
GLU_124 -5.18232 0.23208 4.95851 -0.35325 0.07446 0.64277 2.41301 -2.21326 -0.01151 -0.06902 -4.4403 -0.58335 0 0 0 -1.24847 0 0.02642 0.36994 0 3.81087 0.21305 0 -2.7348 0.22421 0.70696 -3.16401
VAL_125 -8.52209 1.56729 2.03808 -0.36333 0.32528 0.08499 2.29011 -2.61396 -0 -0 -1.79526 -0.11855 0 0 0 0 0 0.39862 0.00748 0.75976 0 -0.43291 0 1.9342 0.02494 1.26026 -3.1551
PHE_126 -6.71206 1.11596 2.63383 -0.87897 0.23133 0.53688 1.44973 -1.94994 -0 -0 -1.20059 -0.06698 0 0 0 0 0 0.15901 0.08584 0 2.54341 -0.22931 0 1.0402 -0.17317 2.00593 0.59111
GLY_127 -4.60166 0.51051 3.84166 -0.00197 0 0 2.45825 -2.23488 -0 -0 -1.58414 -0.41696 0 0 0 0 0 -0.04953 0 0 0 -1.54331 0 0.83697 0.39715 1.43658 -0.95132
ASP_128 -7.33841 0.6699 9.32591 -0.24621 0.09906 0.87056 4.47622 -3.92447 -0.00989 -0.0785 -6.85159 -0.73071 0 0 -2.07771 0 0 -0.04439 0.08876 0 2.52132 -0.81212 0 -2.3716 0.35406 0.67992 -5.39989
GLN_129 -6.67517 0.42925 5.22139 -0.76114 0.29788 1.08822 2.72391 -2.68812 -0 -0 -2.25682 -2.27133 0 0 0 -0.75592 0 -0.06343 0.04102 0 2.91714 -0.07548 0 -0.18838 -0.31071 0.70669 -2.62099
ILE_130 -5.3023 0.47258 5.54381 -0.64985 0.42067 0.14541 2.47299 -2.62478 -0.01088 -0.13789 -2.16605 0.17434 0 0 -0.53785 0 0 0.13367 0.03604 0.64309 0 -0.47943 0 0.73287 -0.14311 0.6043 -0.67237
ARG_131 -8.59226 0.49281 6.86946 -1.48995 0.38121 1.32542 3.13233 -3.30213 -0 -0 -3.58171 0.18645 0 0 -0.57224 -0.54255 0 0.03746 0.0845 3.09803 0 -0.14779 0 -1.2888 -0.24699 0.56069 -3.59609
ILE_132 -9.46594 1.75748 3.96069 -0.54427 0.48757 0.10732 2.74349 -3.03903 -0.02358 -0.16181 -1.74447 0.02732 0 0 0 0 0 -0.03938 0.03337 0.5101 0 -0.47319 0 0.73287 -0.2264 0.87804 -4.47981
GLN_133 -7.4236 0.49101 5.99753 -0.84881 0.0843 0.91156 3.39596 -3.31779 -0.02483 -0.29514 -2.60239 -0.78622 0 0 0 -0.71013 0 0.00051 0.12402 0 4.1192 -0.0447 0 -0.18838 -0.02874 0.84865 -0.29798
GLN_134 -6.28898 0.3378 5.90481 -0.37126 0.0812 0.23112 2.94639 -3.0989 -0.0031 -0.05217 -3.13616 -0.49712 0 0 0 -0.54255 0 0.03645 0.03287 0 3.11434 0.13796 0 -0.18838 0.0147 0.43822 -0.90275
LEU_135 -10.3595 1.46996 3.13712 -0.70557 0.20542 0.23882 2.69022 -2.82538 -0 -0 -1.57471 0.18757 0 0 0 0 0 -0.00588 0.45165 0.77386 0 -0.18229 0 0.18072 0.15802 0.78829 -5.37166
LEU_136 -9.75379 1.68906 2.27885 -0.46769 0.12984 0.09017 2.3488 -2.67857 -0 -0 -2.19976 0.25182 0 0 0 0 0 -0.01144 0.24876 0.62606 0 -0.22206 0 0.18072 0.04101 1.26465 -6.18357
ALA_137 -5.56316 0.26131 4.14317 -0.0228 0 0 2.69687 -2.74464 -0.01369 -0.08331 -2.4385 -0.334 0 0 0 0 0 -0.02537 0 0 0 -0.25944 0 1.8394 -0.28845 0.91946 -1.91314
GLU_138 -6.81812 0.72707 6.3851 -0.58879 0.09719 1.0567 2.43149 -3.05978 -0.0031 -0.05217 -2.30758 -0.68504 0 0 0 0 0 0.1027 0.04026 0 3.41724 -0.23433 0 -2.7348 -0.46372 0.53282 -2.15687
PHE_139 -10.7513 1.46643 2.90084 -0.50321 0.39576 0.2095 2.49233 -2.67642 -0 -0 -1.92233 -0.21157 0 0 0 0 0 -0.03568 0.00834 0 3.51342 0.08141 0 1.0402 -0.33152 0.75702 -3.5668
LEU_140 -9.46359 1.60152 3.37856 -0.72986 0.3018 0.29574 2.68 -2.80868 -0 -0 -2.15285 0.15561 0 0 0 0 0 -0.03747 0.04937 0.96363 0 -0.25325 0 0.18072 -0.23354 0.99614 -5.07615
LEU_141 -7.59711 0.72989 6.01523 -0.63538 0.27665 0.18072 2.81856 -3.27591 -0 -0 -2.43358 -0.00898 0 0 0 0 0 0.30678 0.11023 1.38547 0 -0.31384 0 0.18072 -0.29462 1.12142 -1.43374
SER_142 -6.09142 0.36194 5.66629 -0.02178 0 0.02075 2.9699 -2.89024 -0 -0 -1.7416 -0.37246 0 0 0 0 0 -0.02591 0.00905 0.49097 0 0.30616 0.61158 -0.77834 -0.17901 0.79708 -0.86703
ILE_143 -10.188 1.26566 4.35041 -0.52707 0.60614 0.10765 2.99765 -3.25045 -0 -0 -2.17318 -0.04218 0 0 0 0 0 -0.04299 0.00373 0.63103 0 -0.38774 0 0.73287 -0.03292 0.47465 -5.47478
ILE_144 -9.73901 1.19605 2.88998 -0.51829 0.41035 0.10468 2.39722 -2.77611 -2e-05 -6e-05 -0.98806 0.01933 0 0 0 0 0 0.04655 0.04029 0.62209 0 -0.34525 0 0.73287 -0.02371 0.66477 -5.26634
ARG_145 -4.99968 0.21575 4.52521 -0.44529 0.05177 0.224 1.65633 -2.27311 -0 -0 -1.00282 0.34802 0 0 0 0 0 -0.05623 0.06496 2.05815 0 -0.15502 0 -1.2888 -0.25711 0.5342 -0.79965
TYR_146 -8.76247 0.77809 4.64637 -0.57736 0.20004 0.29762 2.73513 -2.92869 -0 -0 -1.46939 -0.31998 0 0 0 0 0 -0.03896 0.24055 0 2.99628 0.01479 0.00068 1.2797 -0.24868 0.55962 -0.59665
ALA_147 -5.52245 0.76605 2.84839 -0.02532 0.00018 0 2.11434 -2.24785 -2e-05 -6e-05 -1.74563 -0.19115 0 0 -0.55798 0 0 -0.07055 0 0 0 -0.03967 0 1.8394 -0.31385 1.44283 -1.70335
PRO_148 -4.78865 1.2982 3.37272 -0.16001 0.00146 0.11118 1.3843 -1.39436 -0 -0 -1.3403 0.15309 0 0 0 0 0 -0.0292 0.20086 0.29022 0 -1.09471 0 -2.4119 -0.69457 1.49835 -3.60332
SER_149 -2.54943 0.31135 2.48917 -0.02713 7e-05 0.02274 0.69454 -1.19535 -0 -0 -0.53709 -0.3067 0 0 0 0 0 -0.07157 0.01603 0.43804 0 0.04333 0.60152 -0.77834 -0.62687 0.62326 -0.85242
GLN_150 -3.36717 0.42598 3.0967 -0.29287 0.06582 0.26679 1.38391 -1.57781 -0 -0 -0.94025 -0.83677 0 0 0 0 0 0.1149 0.01757 0 2.94354 0.12264 0 -0.18838 -0.14037 0.57734 1.67156
GLU_151 -5.96727 0.70398 4.97 -0.38916 0.10907 0.67402 2.29333 -2.32952 -0.01746 -0.06545 -2.41812 -0.66087 0 0 0 0 0 0.00128 0.20999 0 2.1799 0.36669 0 -2.7348 0.56631 0.63009 -1.87798
TRP_152 -5.98775 0.67416 3.49697 -0.99078 0.23158 0.72435 1.24494 -2.01371 -0.00068 -0.00194 -1.53604 -0.08896 0 0 0 -0.23756 0 -0.03802 0.00244 0 2.48232 0.1059 0 1.6906 0.67416 0.4957 0.92769
VAL_153 -6.78044 0.80564 1.54002 -0.25725 0.13395 0.04859 2.03319 -1.83559 -0.0368 -0.15077 -2.67989 0.01771 0 0 0 0 0 -0.0472 8e-05 0.25172 0 -0.50504 0 1.9342 0.09158 0.71099 -4.72531
GLU_154 -5.21845 0.58777 4.45546 -0.20134 0.02602 0.28082 3.15117 -2.2416 -0.00802 -0.03139 -3.57728 -0.57515 0 0 0 -0.90175 0 -0.01906 0.08058 0 3.19704 0.10315 0 -2.7348 -0.08156 0.96189 -2.74649
ILE_155 -8.96937 1.59292 1.56526 -0.50157 0.62904 0.11632 2.34407 -2.12079 -0.03061 -0.13414 -2.74837 -0.05292 0 0 0 0 0 -0.05245 0.1107 0.36152 0 -0.7716 0 0.73287 -0.18631 1.06314 -7.05228
HIS_156 -5.79577 0.31504 5.42844 -0.4396 0.01882 0.48149 3.10252 -2.79909 -0.00802 -0.03139 -3.72826 -0.22045 0 0 0 -0.90175 0 0.00781 0.01166 0 1.97561 -0.0634 0 -0.45461 -0.26023 0.83164 -2.52954
LEU_157 -7.22744 0.84018 1.04651 -0.45544 0.3485 0.12114 1.33564 -1.54055 -0.0106 -0.04688 -2.05895 0.03376 0 0 0 0 0 -0.02385 0.32991 1.71931 0 -0.23091 0 0.18072 -0.09576 0.7754 -4.9593
SER_158 -3.09964 0.24952 3.0272 -0.0221 0 0.05427 1.78991 -1.53297 -0 -0 -1.91937 -0.48649 0 0 0 0 0 -0.01057 0.01401 0.04708 0 -0.57059 0.60656 -0.77834 -0.16487 0.62034 -2.17605
GLN_159 -4.31589 0.37513 1.77673 -0.25606 0.04426 0.2126 0.8357 -1.19955 -0.01654 -0.15691 -0.39919 -0.64566 0 0 0 0 0 -0.00062 0.05148 0 3.01369 0.1689 0 -0.18838 -0.11557 0.27454 -0.54135
LEU_160 -7.70715 1.05697 4.03817 -0.54829 0.27112 0.16985 1.71726 -2.54847 -0.02058 -0.12867 -1.51569 0.05306 0 0 0 0 0 0.09571 0.18036 0.69619 0 -0.07235 0 0.18072 0.1 0.49219 -3.4896
SER_161 -2.60048 0.24464 1.95281 -0.02906 0.00026 0.04701 0.98335 -1.10997 -0.01654 -0.15691 -0.49216 -0.86925 0 0 0 0 0 -0.09239 0.00043 0.1626 0 -0.25473 0.60005 -0.77834 -0.14245 0.47472 -2.07639
LYS_162 -2.56022 0.39336 2.40744 -0.31806 0.04637 0.18067 1.03036 -1.32461 -0 -0 -0.99179 -0.2579 0 0 0 0 0 0.20031 0.00421 1.80048 0 -0.00696 0 -1.5107 -0.25964 0.6485 -0.51816
GLN_163 -5.795 0.71225 3.89212 -0.41334 0.10517 0.2542 1.99191 -2.03487 -0.02058 -0.12867 -1.84327 -0.18451 0 0 0 -1.22001 0 -0.0771 0.0054 0 3.53826 0.17946 0 -0.18838 0.29935 0.8928 -0.0348
MET_164 -3.53217 0.45925 2.72638 -0.37754 0.11989 0.16805 1.12663 -1.43137 -0.02424 -0.15516 -1.35552 -0.52017 0 0 0 0 0 -0.06525 0.06675 1.61286 0 0.34629 0 0.60916 0.55991 0.46565 0.79939
ALA_165 -2.68321 0.35867 2.27496 -0.03051 0.01055 0 0.76289 -1.52024 -0 -0 -0.02518 -0.51322 0 0 0 0 0 -0.01 0 0 0 -0.1056 0 1.8394 0.44794 0.20442 1.01086
ASP_166 -1.45378 0.23191 2.31925 -0.11052 0.0056 0.33737 0.67084 -1.02526 -0 -0 -1.0331 -0.1881 0 0 0 0 0 -0.02543 0.00958 0 2.15273 -0.25778 0 -2.3716 0.02169 0.16679 -0.54981
GLY_167 -1.12691 0.07692 1.21887 -0.00056 0 0 0.46451 -0.66771 -0.02424 -0.15516 0.65128 -0.20318 0 0 0 0 0 -0.1127 0 0 0 -0.77925 0 0.83697 0.11156 0.10711 0.39751
PHE_168 -3.84475 0.31998 1.40295 -1.08464 0.41589 0.53971 0.80568 -1.0887 -0 -0 0.1037 -0.94207 0 0 -0.639 0 0 0.30024 0.05205 0 2.45006 -0.25426 0 1.0402 0.40448 0.23987 0.2214
ALA_169 -3.90243 0.769 1.41512 -0.02301 0 0 0.93508 -1.31182 -0 -0 -0.00633 -0.34723 0 0 0 0 0 -0.04831 0 0 0 -0.31027 0 1.8394 -0.07754 0.40773 -0.66061
ALA_170 -2.9126 0.44978 1.17587 -0.02067 0 0 0.04036 -0.95945 -0.01208 -0.03981 0.12188 -0.41169 0 0 0 0 0 0.01093 0 0 0 -0.5266 0 1.8394 -0.12809 0.26705 -1.10571
ILE_171 -4.70257 0.63374 2.04068 -0.48377 0.42686 0.11394 0.68685 -1.5252 -0 -0 -0.24738 -0.11653 0 0 0 0 0 0.03693 0.05145 0.33268 0 -0.73046 0 0.73287 -0.14191 0.30644 -2.58541
ARG_172 -8.04602 0.58931 6.34571 -0.7587 0.07914 0.45264 3.00916 -3.05809 -0.01208 -0.03981 -4.82821 0.46311 0 0 -0.4352 -1.22001 0 0.04803 0.79828 2.67768 0 0.06918 0 -1.2888 -0.41409 0.9112 -4.65756
THR_173 -5.6786 0.28463 3.70706 -0.11107 0.08464 0.07261 2.68975 -2.17039 -0 -0 -2.15064 -0.54956 0 0 0 0 0 0.00957 0.01872 0.08847 0 -0.52598 2.26909 -1.0874 -0.29103 0.79083 -2.5493
GLU_174 -6.11436 0.47979 5.37788 -0.27355 0.04803 0.26847 2.4907 -2.47759 -0.01411 -0.14433 -2.22793 -0.33256 0 0 0 0 0 -0.00964 0.04596 0 4.0642 -0.0864 0 -2.7348 -0.04 0.40718 -1.27305
PHE_175 -10.0387 2.56403 2.51861 -1.09152 0.29077 0.14192 2.54875 -2.45778 -0 -0 -2.70438 -0.74105 0 0 0 0 0 -0.03432 0.02413 0 2.57672 -0.05634 0 1.0402 0.0043 1.5239 -3.89074
ARG_176 -7.54878 0.59608 5.19149 -0.60148 0.07473 0.35936 2.3861 -2.545 -0 -0 -2.82298 0.52397 0 0 0 0 0 0.03829 0.25423 2.71265 0 -0.22585 0 -1.2888 -0.16042 1.37841 -1.678
MET_177 -9.66039 1.92164 2.99263 -0.16907 0.04726 0.06152 2.57246 -2.2077 -0.00722 -0.02367 -2.38561 -0.55178 0 0 0 0 0 0.04607 0.07946 2.4368 0 0.1504 0 0.60916 -0.01514 0.73803 -3.36516
ALA_178 -3.95205 0.24196 2.00655 -0.02606 0.0008 0 2.1034 -1.53241 -0 -0 -2.53056 -0.32606 0 0 0 0 0 -0.0394 0 0 0 0.40192 0 1.8394 0.29952 0.85835 -0.65462
CYS_179 -6.82058 1.34786 3.65531 -0.10086 0.01312 0.05911 2.60451 -1.91842 -0.02555 -0.1536 -1.94842 -0.18314 0 0 0 0 0 0.08345 0.03061 0.38804 0 0.07989 0 3.6196 1.60166 1.1625 3.49508
PRO_180 -4.98772 0.58062 1.9838 -0.12709 0.01495 0.07787 0.30042 -0.83451 -0 -0 0.06236 0.65559 0 0 0 0 0 0.04002 0.01056 0.19875 0 0.22971 0 -2.4119 1.54237 1.1128 -1.55139
GLY_181 -3.87996 1.24365 2.56948 -0.00026 0 0 0.75994 -1.48474 -0.02039 -0.11748 0.52405 -0.17503 0 0 0 0 0 -0.12743 0 0 0 -1.00549 0 0.83697 0.19241 0.56695 -0.11735
GLU_182 -1.96874 0.03634 2.60499 -0.21347 0.02732 0.297 1.08521 -1.15076 -0 -0 -0.4286 -0.60914 0 0 0 0 0 -0.03178 0.00168 0 3.03106 -0.32205 0 -2.7348 -0.30676 0.41582 -0.26667
GLY_183 -3.32336 0.29519 1.96976 -0.00031 0 0 0.4375 -1.19448 -0 -0 0.68169 -0.22759 0 0 0 0 0 -0.07337 0 0 0 -1.49875 0 0.83697 -0.35169 0.1864 -2.26206
LEU_184 -7.90509 1.43749 2.59161 -0.60998 0.37866 0.17372 2.11339 -1.98035 -0.01138 -0.06661 -1.12268 0.02262 0 0 -0.94571 0 0 0.00333 0.07179 1.13453 0 -0.12006 0 0.18072 0.53282 1.55107 -2.57011
PRO_185 -5.07392 1.17618 3.30368 -0.19933 0.00674 0.14393 1.64685 -1.47369 -0 -0 -0.96633 -0.0016 0 0 0 0 0 0.04952 0.00516 0.30919 0 -0.74503 0 -2.4119 0.39832 2.09107 -1.74115
PRO_186 -4.06897 0.47788 3.15946 -0.06606 1e-05 0.04129 1.34522 -1.4977 -0 -0 -0.99265 0.57685 0 0 0 0 0 -0.13429 0.08274 0.12969 0 -0.8782 0 -2.4119 0.44863 1.00224 -2.78577
GLU_187 -3.87007 0.2382 4.59751 -0.31005 0.06222 0.33187 1.30683 -1.95974 -0.03565 -0.26374 0.13739 -0.45476 0 0 0 0 0 0.05075 0.00361 0 2.85905 0.05973 0 -2.7348 1.25235 9.357 10.6277
LEU_188 -6.82387 0.70371 5.12907 -0.47091 0.33159 0.12105 2.30223 -2.54748 -0.03139 -0.10605 -1.15743 0.22766 0 0 0 0 0 0.12101 0.01123 0.32292 0 -0.29591 0 0.18072 0.49982 15.2442 13.7622
VAL_189 -8.03557 1.39496 3.61105 -0.3038 0.22805 0.06998 2.44535 -2.72212 -0.00581 -0.02778 -1.86127 -0.12885 0 0 0 0 0 -0.05823 0.03524 0.03667 0 -0.34268 0 1.9342 -0.16112 6.62536 2.73364
ARG_190 -5.68369 0.20932 6.84359 -0.75805 0.11934 0.49993 2.96584 -3.21604 -0.02587 -0.22134 -3.53882 0.36957 0 0 0 0 0 0.03363 0.11766 1.44555 0 -0.09841 0 -1.2888 -0.19551 0.73167 -1.69043
ASP_191 -6.65944 0.91828 8.91171 -0.112 0.00704 0.34226 3.45772 -3.80332 -0.03139 -0.10605 -3.02146 -0.2975 0 0 0 -1.41036 0 -0.03599 0.01897 0 1.77679 0.16477 0 -2.3716 -0.30768 0.65386 -1.9054
MET_192 -9.85171 1.42213 2.941 -0.25813 0.02127 0.10311 1.94723 -2.25152 -0.00675 -0.05744 -1.60901 -0.05277 0 0 0 0 0 0.00442 0.48646 2.49819 0 -0.14125 0 0.60916 -0.24729 0.74378 -3.69913
PHE_193 -9.34823 1.12699 2.24429 -0.54408 0.21423 0.28299 1.37741 -2.12645 -0 -0 -1.31365 0.10479 0 0 0 0 0 0.07255 0.01518 0 3.32303 -0.04113 0 1.0402 0.0874 1.09555 -2.38893
HIS_D_194 -3.80445 0.15705 3.54539 -0.42087 0.01364 0.58096 1.24785 -1.73456 -0.00581 -0.02778 -1.23541 -0.21217 0 0 0 0 0 -0.03409 0.14444 0 1.54128 -0.35039 0 -0.45461 0.80711 1.26864 1.02622
SER_195 -4.04564 0.7766 5.62588 -0.02929 0 0.07037 3.24335 -2.46815 -0.01335 -0.11757 -2.98274 -0.64144 0 0 -0.56978 -0.54878 0 -0.01476 0.61847 0.18418 0 -0.45802 0.82141 -0.77834 0.43216 0.93767 0.04223
SER_196 -2.32878 0.3577 2.54026 -0.02867 4e-05 0.04598 1.16524 -1.25751 -0 -0 0.28552 -0.99875 0 0 0 0 0 -0.1095 0.00116 0.15632 0 -0.29305 0.6001 -0.77834 -0.43681 0.46403 -0.61504
ARG_197 -4.70111 1.0055 6.10171 -0.49022 0.0854 0.28046 2.51934 -2.51104 -0.03758 -0.28365 -3.20271 0.243 0 0 -0.56978 -0.86159 0 0.08136 0.17345 1.91801 0 -0.00114 0 -1.2888 -0.31946 0.39693 -1.46193
TRP_198 -8.48862 1.42855 4.78386 -1.34688 0.33392 0.56123 2.88408 -3.11836 -0.00484 -0.05411 -1.5368 -0.75573 0 0 0 0 0 -0.18732 0.04724 0 1.25318 -0.09358 0 1.6906 -0.06843 0.59358 -2.07843
THR_199 -4.47288 0.82489 2.45284 -0.12574 0.09145 0.06714 1.21785 -1.73745 -0 -0 -0.41215 -1.13897 0 0 0 0 0 -0.04573 0.01814 0.12569 0 0.01105 2.26501 -1.0874 -0.22541 0.49498 -1.67668
SER_200 -4.44989 0.83003 5.99838 -0.0333 0.00058 0.05878 3.81961 -2.60489 -0.01445 -0.12369 -3.638 -0.88097 0 0 -0.47352 -0.77384 0 -0.0397 0.00603 0.70562 0 0.15229 0.61561 -0.77834 -0.49335 1.0105 -1.1065
PRO_201 -2.58888 0.56898 1.68479 -0.08878 0.00024 0.05547 0.95621 -0.78564 -0 -0 0.56899 0.67684 0 0 0 0 0 -0.15565 0.00277 0.59468 0 -0.504 0 -2.4119 -0.50261 0.97366 -0.95483
GLU_202 -2.66555 0.34727 2.96613 -0.3513 0.06315 0.49603 1.38502 -1.23889 -0 -0 -1.26183 -0.47809 0 0 -0.47352 -0.77384 0 -0.06377 0.33718 0 4.46351 -0.26915 0 -2.7348 -0.55094 0.21587 -0.58753
GLY_203 -3.50163 0.4563 3.77771 -0.0001 0 0 2.48922 -1.8946 -0.00793 -0.04623 -1.88537 -0.26762 0 0 0 0 0 0.07757 0 0 0 0.07236 0 0.83697 1.0725 0.30313 1.48228
LEU_204 -7.60252 1.18616 5.09782 -0.69055 0.26376 0.24282 3.65433 -3.01781 -0 -0 -2.14347 0.13072 0 0 0 0 0 -0.02561 0.00736 0.93502 0 -0.20755 0 0.18072 1.34918 0.44431 -0.19534
GLY_205 -4.42882 0.58657 4.2471 -4e-05 0 0 1.35931 -2.19027 -0 -0 -2.1019 -0.41962 0 0 0 0 0 -0.11172 0 0 0 0.474 0 0.83697 -0.01851 0.29738 -1.46957
LEU_206 -9.24437 1.37303 4.12851 -0.48946 0.31001 0.112 2.65846 -2.76696 -0 -0 -2.17603 0.19007 0 0 0 0 0 0.60808 0.17371 0.27952 0 -0.27127 0 0.18072 -0.05048 0.56635 -4.41811
SER_207 -6.17337 0.60284 6.49967 -0.02941 0 0.06784 3.51049 -3.05009 -0 -0 -2.29968 -0.51839 0 0 0 0 0 -0.01184 0.01392 1.06508 0 0.30632 0.60497 -0.77834 -0.10223 0.70549 0.41326
VAL_208 -7.7812 1.10814 4.80618 -0.31253 0.28164 0.07239 2.96835 -3.06741 -0 -0 -2.30443 -0.11915 0 0 0 0 0 -0.03359 0.03784 0.07524 0 -0.24084 0 1.9342 -0.05694 0.60792 -2.0242
CYS_209 -9.10939 1.38811 5.29908 -0.04998 0 0.01604 3.19378 -2.96498 -0 -0 -2.45024 0.06031 0 0 0 0 0 0.14292 0.00231 0.33789 0 0.25785 0 3.6196 0.16575 0.67573 0.5848
ARG_210 -7.05235 0.52257 6.28512 -0.74594 0.15162 0.52077 2.70721 -2.95574 -0 -0 -2.12276 0.13271 0 0 0 0 0 0.01426 0.05598 2.71952 0 -0.12327 0 -1.2888 0.05593 0.49914 -0.62403
LYS_211 -8.0067 0.79481 8.04942 -0.37131 0.07147 0.21287 3.98732 -3.52583 -0 -0 -4.33364 0.30197 0 0 0 0 0 0.18632 0.16775 2.48871 0 -0.03787 0 -1.5107 -0.41016 0.71658 -1.21899
ILE_212 -10.1411 0.84805 4.36675 -0.49212 0.36422 0.10054 3.10329 -3.15251 -0 -0 -2.00989 -0.09024 0 0 0 0 0 -0.03163 0.01212 0.63959 0 -0.38933 0 0.73287 -0.2736 0.75871 -5.65429
LEU_213 -10.7323 1.34095 5.1043 -0.48922 0.24216 0.11637 3.52644 -3.81693 -0.00594 -0.08115 -2.74707 0.21882 0 0 0 0 0 0.27118 0.42008 0.3076 0 -0.27525 0 0.18072 -0.20706 0.85691 -5.76943
LYS_214 -3.82899 0.33032 4.81463 -0.40547 0.05904 0.21862 2.15989 -2.28101 -0.00253 -0.0152 -1.64134 -0.12346 0 0 0 0 0 -0.01115 0.00172 2.05259 0 0.01687 0 -1.5107 -0.34515 0.84576 0.33443
LEU_215 -6.44049 0.77617 2.32046 -0.4713 0.10097 0.11064 1.70636 -1.87815 -0 -0 -0.57721 0.20241 0 0 0 0 0 -0.0729 0.08531 0.32944 0 -0.25501 0 0.18072 -0.32155 0.80239 -3.40175
MET_216 -9.00318 1.51088 3.92819 -0.45344 0.19331 0.1587 2.43749 -2.51675 -0.00914 -0.10339 -1.73787 -0.15797 0 0 0 0 0 -0.05388 0.37226 1.53043 0 0.1422 0 0.60916 -0.35798 0.93909 -2.57189
ASN_217 -3.29877 0.20781 4.55291 -0.18999 0.02394 0.31939 2.12611 -2.06568 -0.00253 -0.0152 -2.50628 -1.02257 0 0 -0.4352 0 0 -0.06007 0.00466 0 1.8781 -1.00699 0 -0.93687 -0.70234 0.48404 -2.64554
GLY_218 -3.29212 0.59777 2.69813 -0.00032 0 0 1.23774 -1.53803 -0 -0 -1.16668 -0.17674 0 0 0 0 0 -0.08686 0 0 0 -1.16732 0 0.83697 -0.32848 0.36232 -2.02361
GLU_219 -4.71752 0.35959 4.86469 -0.46401 0.09522 0.71868 2.67158 -2.24329 -0.00837 -0.03268 -2.42025 -1.43188 0 0 -1.09412 0 0 0.04861 0.01923 0 4.33587 0.03045 0 -2.7348 0.28107 0.40153 -1.32039
VAL_220 -5.76201 1.03839 1.09228 -0.38651 0.48873 0.09248 1.17365 -1.3108 -0 -0 -1.45228 -0.3042 0 0 -1.09412 0 0 -0.06872 0.35742 0.91833 0 -0.80133 0 1.9342 -0.09574 0.44633 -3.73391
GLN_221 -4.83268 0.52096 3.09514 -0.21992 0.01741 0.1597 1.8107 -1.71955 -0.0263 -0.20078 -1.85661 -0.60998 0 0 0 0 0 0.01677 0.03012 0 3.06915 -0.07388 0 -0.18838 -0.27345 0.54156 -0.74002
TYR_222 -9.14009 0.97439 2.08647 -0.80232 0.05443 0.12004 2.01221 -2.22563 -0.03381 -0.29199 -1.63819 -0.49131 0 0 -0.86316 -0.31864 0 -0.00071 0.02618 0 1.95436 -0.27668 0.14212 1.2797 0.1058 0.43709 -6.88974
ILE_223 -5.69059 0.77625 3.07236 -0.47747 0.40859 0.10691 2.4693 -1.99185 -0.01185 -0.10814 -2.04026 0.02518 0 0 0 0 0 0.16874 0.00833 0.44976 0 -0.77781 0 0.73287 -0.06518 0.39399 -2.55086
ARG_224 -6.25674 0.57453 4.98372 -0.88708 0.32724 0.47235 1.39535 -2.21053 -0.02196 -0.18385 -0.83833 0.40876 0 0 -0.08255 0 0 -0.02817 0.15349 3.8813 0 -0.11819 0 -1.2888 -0.08119 0.40962 0.60895
GLU_225 -3.0509 0.39751 4.56635 -0.4583 0.06004 0.699 2.70641 -1.92502 -0 -0 -2.37735 -1.45255 0 0 -1.09645 0 0 0.04991 0.07489 0 2.86194 0.45876 0 -2.7348 0.95358 0.45034 0.18333
SER_226 -2.12036 0.359 3.05431 -0.02986 0.03657 0.03088 1.5367 -1.21827 -0 -0 -1.02875 -0.10579 0 0 -1.09645 0 0 -0.07182 0.01198 0.06214 0 0.11948 0.60271 -0.77834 0.90849 0.41663 0.68927
GLU_227 -2.31425 0.21169 2.84508 -0.22544 0.05163 0.36569 0.66792 -1.25256 -0.02114 -0.1747 -0.45562 -0.53045 0 0 -0.42375 0 0 0.00447 0.01478 0 2.74902 0.12962 0 -2.7348 0.20746 0.4328 -0.45255
ARG_228 -4.91747 0.3365 5.91861 -0.9352 0.24446 0.68384 3.20684 -2.57141 -0.01605 -0.13353 -3.68616 0.00762 0 0 -0.42375 0 0 0.01981 0.00901 1.96262 0 -0.20527 0 -1.2888 -0.01374 0.49326 -1.30879
SER_229 -5.43291 0.74994 4.37287 -0.02374 0 0.05629 2.94048 -2.14568 -0.01138 -0.06661 -2.8857 -0.24534 0 0 0 -0.31864 0 0.00434 0.00096 0.09143 0 -0.50352 0.64235 -0.77834 -0.24181 0.5986 -3.19641
TYR_230 -8.70095 0.84458 3.9866 -0.60844 0.0856 0.3453 2.731 -2.69526 -0.00616 -0.03349 -2.26225 -0.21336 0 0 0 0 0 0.17352 0.09208 0 1.87235 -0.23627 0.00021 1.2797 -0.25674 0.67572 -2.92626
PHE_231 -9.29091 0.89051 1.3162 -0.50188 0.01619 0.18813 2.31764 -1.92684 -0.02039 -0.08105 -2.76719 -0.0287 0 0 0 0 0 0.05158 0.37517 0 2.14793 -0.09048 0 1.0402 -0.17539 0.64092 -5.89836
LEU_232 -8.156 0.80541 3.57502 -0.49265 0.38532 0.12545 2.13431 -2.38921 -0.00235 -0.00972 -2.53257 0.03543 0 0 0 0 0 0.0066 0.093 1.74931 0 -0.12697 0 0.18072 -0.08151 0.94056 -3.75985
ILE_233 -8.80905 1.76197 1.56622 -0.49404 0.46746 0.1209 2.3302 -2.0868 -0.02137 -0.08449 -3.02897 -0.34843 0 0 0 0 0 0.21456 0.47381 0.28368 0 -0.63788 0 0.73287 -0.14134 1.3647 -6.33599
ILE_234 -7.91847 0.85019 3.29498 -0.47161 0.32906 0.0999 3.1459 -2.46849 -0.00594 -0.08115 -2.56724 0.05262 0 0 0 0 0 0.00157 0.06254 0.48091 0 -0.77003 0 0.73287 -0.34884 1.06783 -4.51341
LEU_235 -7.63457 0.67283 1.75641 -0.70976 0.40096 0.31058 2.01064 -1.96286 -0.00098 -0.00344 -2.60133 -0.08217 0 0 0 0 0 0.00238 0.0006 2.58009 0 -0.06527 0 0.18072 -0.06733 0.94912 -4.26338
GLU_236 -4.4421 0.58592 3.98463 -0.37651 0.2272 0.5851 1.38471 -1.64606 -0.00914 -0.10339 -0.80179 -0.48045 0 0 0 0 0 0.08437 0.08851 0 3.90958 0.18354 0 -2.7348 0.51065 0.75724 1.70721
LEU_237 -7.97895 2.51905 2.54912 -0.54721 0.30822 0.19042 2.26693 -2.26316 -0 -0 -1.58063 0.0136 0 0 0 0 0 0.00456 0.09811 1.3228 0 0.31481 0 0.18072 3.04439 1.89191 2.3347
PRO_238 -4.95982 1.15183 2.29566 -0.20644 0.02377 0.15443 0.52972 -1.15104 -0.01489 -0.12459 -0.68347 -0.08509 0 0 0 0 0 -0.02275 0.01616 0.69469 0 -1.00017 0 -2.4119 2.37026 2.14422 -1.27943
VAL_239 -6.11414 1.35587 2.4852 -0.30609 0.3789 0.07426 1.53794 -1.87722 -0.00013 -0.00227 -2.11219 -0.46747 0 0 0 0 0 -0.04861 0.15055 0.17513 0 -0.50101 0 1.9342 -0.46172 1.30946 -2.48934
PRO_240 -5.13795 0.97331 3.24001 -0.17544 0.03499 0.11945 0.9202 -1.36095 -0.02057 -0.12909 -1.13101 0.14521 0 0 0 0 0 0.21304 0.00949 0.17502 0 -0.85407 0 -2.4119 0.17616 1.22181 -3.99229
ARG_241 -4.6468 0.3486 5.12299 -0.62361 0.10866 0.34989 2.37209 -2.09648 -0 -0 -3.55537 0.23848 0 0 0 -0.93961 0 -0.04848 0.32848 2.4263 0 -0.1957 0 -1.2888 0.1057 0.54617 -1.44748
LYS_242 -2.15495 0.15579 1.62134 -0.33502 0.0692 0.20248 0.16113 -0.81628 -0.00013 -0.00227 0.06278 -0.2668 0 0 0 0 0 -0.06065 0.00067 1.78568 0 0.03251 0 -1.5107 -0.35062 0.47646 -0.92939
ARG_243 -8.55168 0.9357 7.76493 -0.65993 0.06741 0.41942 3.77734 -3.462 -0.02057 -0.12909 -2.68957 0.3439 0 0 -0.639 0 0 0.05899 0.19435 2.92824 0 -0.12645 0 -1.2888 -0.40254 1.10886 -0.37049
PRO_244 -5.05894 0.96658 3.01811 -0.08632 8e-05 0.05341 1.97267 -1.57855 -0 -0 -0.25895 0.72339 0 0 0 0 0 -0.09853 0.01155 0.59464 0 -0.48395 0 -2.4119 -0.46837 1.18678 -1.91831
LEU_245 -6.76665 1.06827 1.66306 -0.49658 0.25736 0.11418 0.98002 -1.51262 -0.00024 -0.001 0.50767 0.2791 0 0 0 0 0 0.3349 0.20792 0.43587 0 -0.1694 0 0.18072 -0.24558 0.7269 -2.4361
SER_246 -3.10616 0.38647 3.28962 -0.02188 0 0.02043 1.54769 -1.72075 -0.00738 -0.09081 -1.12725 0.20943 0 0 0 0 0 0.18993 0.00685 0.44592 0 0.2579 0.60036 -0.77834 0.61321 0.69535 1.41061
THR_247 -4.11954 0.36905 3.65575 -0.12563 0.06539 0.06877 1.59787 -2.06907 -0.00738 -0.09081 -0.03839 -1.03907 0 0 0 0 0 0.0324 0.04363 0.08251 0 -0.09591 2.27288 -1.0874 0.40286 0.60941 0.52733
ALA_248 -3.42418 0.26603 2.1343 -0.02594 0.0012 0 1.57571 -1.50455 -0 -0 -0.76699 -0.40617 0 0 0 0 0 -0.06804 0 0 0 -0.08223 0 1.8394 -0.59204 0.51756 -0.53594
SER_249 -3.84633 0.35629 3.52445 -0.03932 0.00012 0.0674 1.71728 -1.72373 -0 -0 -1.24183 -0.50909 0 0 -0.59396 0 0 0.04087 0.03516 0.44798 0 0.43404 1.76767 -0.77834 -0.22042 0.40107 -0.16069
GLY_250 -2.25127 0.32563 3.50862 -0.00027 0 0 1.79255 -1.57716 -0.00782 -0.04147 -1.90683 -0.16027 0 0 -1.09309 0 0 -0.09337 0 0 0 -0.95339 0 0.83697 0.14457 0.38001 -1.09659
SER_251 -0.96915 0.16866 1.27594 -0.03406 0.00042 0.06144 0.33146 -0.60808 -0 -0 0.80367 -0.82185 0 0 0 0 0 -0.07066 3e-05 0.41348 0 0.39535 0.60454 -0.77834 0.18892 0.21883 1.1806
GLY_252 -1.72725 0.11293 1.61088 -5e-05 0 0 0.66205 -0.8883 -0 -0 -0.30063 -0.41273 0 0 0 0 0 -0.11041 0 0 0 -1.42639 0 0.83697 -0.37454 0.15487 -1.86261
ASP_253 -5.24208 0.6325 5.89615 -0.21891 0.03654 0.71327 2.46699 -2.77665 -0.00785 -0.04208 -3.16819 -0.69632 0 0 -1.68706 0 0 -0.00051 0.13458 0 2.06684 -0.74011 0 -2.3716 -0.6682 0.67546 -4.99723
MET_254 -2.64112 0.16015 1.86321 -0.6666 0.18316 0.26479 0.5375 -1.10806 -0 -0 -0.53353 -0.18002 0 0 0 0 0 -0.05661 0.02201 2.84938 0 0.17929 0 0.60916 -0.14529 0.70677 2.04419
MET_255 -4.90534 0.40903 2.23291 -0.55395 0.21799 0.27405 0.22858 -1.20427 -0.00108 -0.00342 -0.41288 -0.3094 0 0 0 0 0 -0.00292 0.02779 1.91171 0 0.01085 0 0.60916 0.05544 0.26328 -1.15249
LEU_256 -1.49621 0.10801 1.10921 -0.59508 0.17851 0.15917 0 -0.55316 -0 -0 0.02356 0.25757 0 0 0 0 0 0.02947 0.03186 0.55525 0 -0.37735 0 0.18072 0.05932 0.23076 -0.09835
MET_257 -5.96755 0.35906 2.56832 -0.28128 0.03202 0.08095 0.80483 -1.5233 -0.00105 -0.00281 -0.24509 -0.40962 0 0 0 0 0 5e-05 0.22023 1.61104 0 -0.12862 0 0.60916 0.00529 0.29005 -1.97831
MET_258 -3.20412 0.59721 2.19764 -0.3431 0.10611 0.07847 0.40801 -0.95754 -0.00024 -0.001 -0.26352 0.27471 0 0 0 0 0 0.51499 0.03617 1.29187 0 0.07078 0 0.60916 -0.23448 1.10021 2.28133
PRO_259 -2.17978 0.49272 1.22216 -0.1325 0.00263 0.09673 0.38767 -0.56081 -0 -0 -0.5182 0.1921 0 0 0 0 0 -0.01809 0.01142 0.29296 0 -0.92462 0 -2.4119 -0.655 1.06198 -3.64055
TYR:CtermProteinFull_260 -5.42129 0.75377 1.19218 -0.60436 0.06735 0.38604 0.40219 -1.03206 -0.01489 -0.12459 -1.02791 -0.08866 0 0 0 0 0 0 0.1246 0 2.2894 0 1e-05 1.2797 -0.38601 0.33766 -1.86688
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268973 MODEL 3 2022-04-09_00000151_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 344.115 tmscore: 0.63057 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1       2.797   0.066 -38.996  1.00 10.550          N  
ATOM      2  CA  GLN A   1       1.450  -0.353 -38.610  1.00 10.550          C  
ATOM      3  C   GLN A   1       1.304  -0.753 -37.147  1.00  9.980          C  
ATOM      4  O   GLN A   1       0.348  -0.350 -36.485  1.00  9.720          O  
ATOM      5  CB  GLN A   1       0.972  -1.522 -39.470  1.00 14.770          C  
ATOM      6  CG  GLN A   1      -0.457  -1.958 -39.162  1.00 14.770          C  
ATOM      7  CD  GLN A   1      -0.938  -3.044 -40.066  1.00 14.770          C  
ATOM      8  OE1 GLN A   1      -0.136  -3.822 -40.585  1.00 14.770          O  
ATOM      9  NE2 GLN A   1      -2.247  -3.114 -40.269  1.00 14.770          N  
ATOM     10 1H   GLN A   1       2.728   0.746 -39.740  1.00 12.660          H  
ATOM     11 2H   GLN A   1       3.280   0.483 -38.214  1.00 12.660          H  
ATOM     12 3H   GLN A   1       3.318  -0.732 -39.329  1.00 12.660          H  
ATOM     13  HA  GLN A   1       0.780   0.489 -38.782  1.00 12.660          H  
ATOM     14 1HB  GLN A   1       1.024  -1.249 -40.524  1.00 17.720          H  
ATOM     15 2HB  GLN A   1       1.625  -2.380 -39.318  1.00 17.720          H  
ATOM     16 1HG  GLN A   1      -0.490  -2.353 -38.151  1.00 17.720          H  
ATOM     17 2HG  GLN A   1      -1.129  -1.104 -39.252  1.00 17.720          H  
ATOM     18 1HE2 GLN A   1      -2.622  -3.825 -40.868  1.00 17.720          H  
ATOM     19 2HE2 GLN A   1      -2.863  -2.460 -39.833  1.00 17.720          H  
ATOM     20  N   ALA A   2       2.241  -1.533 -36.609  1.00  9.830          N  
ATOM     21  CA  ALA A   2       2.066  -2.034 -35.239  1.00  9.430          C  
ATOM     22  C   ALA A   2       1.864  -0.933 -34.200  1.00  8.810          C  
ATOM     23  O   ALA A   2       1.109  -1.125 -33.244  1.00  8.530          O  
ATOM     24  CB  ALA A   2       3.268  -2.866 -34.839  1.00 13.360          C  
ATOM     25  H   ALA A   2       3.042  -1.843 -37.142  1.00 11.800          H  
ATOM     26  HA  ALA A   2       1.179  -2.668 -35.231  1.00 11.320          H  
ATOM     27 1HB  ALA A   2       3.110  -3.271 -33.840  1.00 16.030          H  
ATOM     28 2HB  ALA A   2       3.396  -3.685 -35.545  1.00 16.030          H  
ATOM     29 3HB  ALA A   2       4.160  -2.244 -34.839  1.00 16.030          H  
ATOM     30  N   LEU A   3       2.533   0.209 -34.353  1.00  8.690          N  
ATOM     31  CA  LEU A   3       2.373   1.274 -33.374  1.00  8.280          C  
ATOM     32  C   LEU A   3       0.963   1.833 -33.413  1.00  8.240          C  
ATOM     33  O   LEU A   3       0.332   2.021 -32.369  1.00  7.820          O  
ATOM     34  CB  LEU A   3       3.389   2.392 -33.632  1.00 11.760          C  
ATOM     35  CG  LEU A   3       3.332   3.636 -32.698  1.00 11.760          C  
ATOM     36  CD1 LEU A   3       3.559   3.227 -31.236  1.00 11.760          C  
ATOM     37  CD2 LEU A   3       4.400   4.623 -33.156  1.00 11.760          C  
ATOM     38  H   LEU A   3       3.158   0.328 -35.133  1.00 10.430          H  
ATOM     39  HA  LEU A   3       2.549   0.846 -32.390  1.00  9.940          H  
ATOM     40 1HB  LEU A   3       4.387   1.966 -33.552  1.00 14.110          H  
ATOM     41 2HB  LEU A   3       3.254   2.747 -34.652  1.00 14.110          H  
ATOM     42  HG  LEU A   3       2.352   4.107 -32.769  1.00 14.110          H  
ATOM     43 1HD1 LEU A   3       3.526   4.108 -30.605  1.00 14.110          H  
ATOM     44 2HD1 LEU A   3       2.783   2.536 -30.911  1.00 14.110          H  
ATOM     45 3HD1 LEU A   3       4.534   2.752 -31.138  1.00 14.110          H  
ATOM     46 1HD2 LEU A   3       4.380   5.505 -32.530  1.00 14.110          H  
ATOM     47 2HD2 LEU A   3       5.384   4.157 -33.085  1.00 14.110          H  
ATOM     48 3HD2 LEU A   3       4.210   4.911 -34.189  1.00 14.110          H  
ATOM     49  N   ALA A   4       0.469   2.112 -34.620  1.00  8.760          N  
ATOM     50  CA  ALA A   4      -0.872   2.647 -34.790  1.00  8.900          C  
ATOM     51  C   ALA A   4      -1.918   1.681 -34.249  1.00  8.640          C  
ATOM     52  O   ALA A   4      -2.905   2.105 -33.638  1.00  8.390          O  
ATOM     53  CB  ALA A   4      -1.131   2.923 -36.255  1.00 12.400          C  
ATOM     54  H   ALA A   4       1.051   1.951 -35.427  1.00 10.510          H  
ATOM     55  HA  ALA A   4      -0.940   3.577 -34.226  1.00 10.680          H  
ATOM     56 1HB  ALA A   4      -2.116   3.346 -36.370  1.00 14.880          H  
ATOM     57 2HB  ALA A   4      -0.389   3.628 -36.626  1.00 14.880          H  
ATOM     58 3HB  ALA A   4      -1.061   1.989 -36.815  1.00 14.880          H  
ATOM     59  N   VAL A   5      -1.694   0.381 -34.468  1.00  8.790          N  
ATOM     60  CA  VAL A   5      -2.622  -0.628 -33.993  1.00  8.750          C  
ATOM     61  C   VAL A   5      -2.635  -0.677 -32.482  1.00  8.070          C  
ATOM     62  O   VAL A   5      -3.713  -0.709 -31.883  1.00  7.820          O  
ATOM     63  CB  VAL A   5      -2.289  -2.021 -34.567  1.00 12.270          C  
ATOM     64  CG1 VAL A   5      -3.154  -3.101 -33.889  1.00 12.270          C  
ATOM     65  CG2 VAL A   5      -2.556  -2.020 -36.070  1.00 12.270          C  
ATOM     66  H   VAL A   5      -0.864   0.110 -35.005  1.00 10.550          H  
ATOM     67  HA  VAL A   5      -3.619  -0.356 -34.332  1.00 10.500          H  
ATOM     68  HB  VAL A   5      -1.239  -2.245 -34.377  1.00 14.720          H  
ATOM     69 1HG1 VAL A   5      -2.908  -4.075 -34.306  1.00 14.720          H  
ATOM     70 2HG1 VAL A   5      -2.961  -3.120 -32.819  1.00 14.720          H  
ATOM     71 3HG1 VAL A   5      -4.209  -2.888 -34.062  1.00 14.720          H  
ATOM     72 1HG2 VAL A   5      -2.310  -2.996 -36.487  1.00 14.720          H  
ATOM     73 2HG2 VAL A   5      -3.599  -1.808 -36.242  1.00 14.720          H  
ATOM     74 3HG2 VAL A   5      -1.951  -1.258 -36.544  1.00 14.720          H  
ATOM     75  N   GLN A   6      -1.453  -0.688 -31.858  1.00  7.830          N  
ATOM     76  CA  GLN A   6      -1.385  -0.747 -30.410  1.00  7.370          C  
ATOM     77  C   GLN A   6      -2.044   0.471 -29.790  1.00  6.930          C  
ATOM     78  O   GLN A   6      -2.784   0.336 -28.813  1.00  6.600          O  
ATOM     79  CB  GLN A   6       0.080  -0.815 -29.962  1.00 10.500          C  
ATOM     80  CG  GLN A   6       0.319  -0.970 -28.444  1.00 10.500          C  
ATOM     81  CD  GLN A   6      -0.181  -2.281 -27.891  1.00 10.500          C  
ATOM     82  OE1 GLN A   6       0.078  -3.345 -28.468  1.00 10.500          O  
ATOM     83  NE2 GLN A   6      -0.874  -2.222 -26.766  1.00 10.500          N  
ATOM     84  H   GLN A   6      -0.589  -0.689 -32.408  1.00  9.400          H  
ATOM     85  HA  GLN A   6      -1.913  -1.640 -30.073  1.00  8.840          H  
ATOM     86 1HB  GLN A   6       0.563  -1.652 -30.468  1.00 12.600          H  
ATOM     87 2HB  GLN A   6       0.593   0.092 -30.292  1.00 12.600          H  
ATOM     88 1HG  GLN A   6       1.387  -0.907 -28.254  1.00 12.600          H  
ATOM     89 2HG  GLN A   6      -0.201  -0.168 -27.911  1.00 12.600          H  
ATOM     90 1HE2 GLN A   6      -1.236  -3.052 -26.345  1.00 12.600          H  
ATOM     91 2HE2 GLN A   6      -1.070  -1.313 -26.305  1.00 12.600          H  
ATOM     92  N   ARG A   7      -1.829   1.655 -30.378  1.00  7.050          N  
ATOM     93  CA  ARG A   7      -2.441   2.849 -29.834  1.00  6.890          C  
ATOM     94  C   ARG A   7      -3.957   2.777 -29.917  1.00  6.840          C  
ATOM     95  O   ARG A   7      -4.643   3.115 -28.942  1.00  6.540          O  
ATOM     96  CB  ARG A   7      -1.923   4.086 -30.542  1.00  9.710          C  
ATOM     97  CG  ARG A   7      -0.486   4.456 -30.196  1.00  9.710          C  
ATOM     98  CD  ARG A   7      -0.007   5.603 -30.987  1.00  9.710          C  
ATOM     99  NE  ARG A   7       1.322   6.016 -30.571  1.00  9.710          N  
ATOM    100  CZ  ARG A   7       2.064   6.978 -31.160  1.00  9.710          C  
ATOM    101  NH1 ARG A   7       1.608   7.627 -32.212  1.00  9.710          N  
ATOM    102  NH2 ARG A   7       3.259   7.269 -30.669  1.00  9.710          N  
ATOM    103  H   ARG A   7      -1.193   1.726 -31.181  1.00  8.460          H  
ATOM    104  HA  ARG A   7      -2.159   2.923 -28.785  1.00  8.270          H  
ATOM    105 1HB  ARG A   7      -1.967   3.924 -31.621  1.00 11.650          H  
ATOM    106 2HB  ARG A   7      -2.560   4.937 -30.309  1.00 11.650          H  
ATOM    107 1HG  ARG A   7      -0.425   4.722 -29.143  1.00 11.650          H  
ATOM    108 2HG  ARG A   7       0.169   3.609 -30.391  1.00 11.650          H  
ATOM    109 1HD  ARG A   7       0.037   5.308 -32.038  1.00 11.650          H  
ATOM    110 2HD  ARG A   7      -0.688   6.444 -30.865  1.00 11.650          H  
ATOM    111  HE  ARG A   7       1.719   5.548 -29.766  1.00 11.650          H  
ATOM    112 1HH1 ARG A   7       0.699   7.409 -32.590  1.00 11.650          H  
ATOM    113 2HH1 ARG A   7       2.170   8.346 -32.646  1.00 11.650          H  
ATOM    114 1HH2 ARG A   7       3.608   6.774 -29.859  1.00 11.650          H  
ATOM    115 2HH2 ARG A   7       3.823   7.987 -31.099  1.00 11.650          H  
ATOM    116  N   ARG A   8      -4.500   2.318 -31.053  1.00  7.250          N  
ATOM    117  CA  ARG A   8      -5.945   2.214 -31.167  1.00  7.400          C  
ATOM    118  C   ARG A   8      -6.523   1.215 -30.177  1.00  6.960          C  
ATOM    119  O   ARG A   8      -7.551   1.494 -29.556  1.00  6.720          O  
ATOM    120  CB  ARG A   8      -6.374   1.835 -32.576  1.00 10.300          C  
ATOM    121  CG  ARG A   8      -6.230   2.948 -33.606  1.00 10.300          C  
ATOM    122  CD  ARG A   8      -6.944   2.639 -34.880  1.00 10.300          C  
ATOM    123  NE  ARG A   8      -6.380   1.482 -35.583  1.00 10.300          N  
ATOM    124  CZ  ARG A   8      -5.351   1.523 -36.460  1.00 10.300          C  
ATOM    125  NH1 ARG A   8      -4.750   2.657 -36.736  1.00 10.300          N  
ATOM    126  NH2 ARG A   8      -4.952   0.412 -37.045  1.00 10.300          N  
ATOM    127  H   ARG A   8      -3.902   2.081 -31.856  1.00  8.700          H  
ATOM    128  HA  ARG A   8      -6.369   3.193 -30.949  1.00  8.880          H  
ATOM    129 1HB  ARG A   8      -5.760   0.997 -32.915  1.00 12.360          H  
ATOM    130 2HB  ARG A   8      -7.412   1.503 -32.568  1.00 12.360          H  
ATOM    131 1HG  ARG A   8      -6.646   3.867 -33.198  1.00 12.360          H  
ATOM    132 2HG  ARG A   8      -5.180   3.103 -33.827  1.00 12.360          H  
ATOM    133 1HD  ARG A   8      -7.986   2.413 -34.648  1.00 12.360          H  
ATOM    134 2HD  ARG A   8      -6.912   3.502 -35.540  1.00 12.360          H  
ATOM    135  HE  ARG A   8      -6.810   0.582 -35.413  1.00 12.360          H  
ATOM    136 1HH1 ARG A   8      -5.046   3.511 -36.291  1.00 12.360          H  
ATOM    137 2HH1 ARG A   8      -3.985   2.676 -37.394  1.00 12.360          H  
ATOM    138 1HH2 ARG A   8      -5.420  -0.461 -36.838  1.00 12.360          H  
ATOM    139 2HH2 ARG A   8      -4.185   0.431 -37.701  1.00 12.360          H  
ATOM    140  N   GLN A   9      -5.858   0.068 -29.996  1.00  6.940          N  
ATOM    141  CA  GLN A   9      -6.367  -0.945 -29.083  1.00  6.730          C  
ATOM    142  C   GLN A   9      -6.412  -0.441 -27.652  1.00  6.070          C  
ATOM    143  O   GLN A   9      -7.399  -0.670 -26.945  1.00  5.820          O  
ATOM    144  CB  GLN A   9      -5.483  -2.188 -29.145  1.00  9.510          C  
ATOM    145  CG  GLN A   9      -5.585  -2.977 -30.437  1.00  9.510          C  
ATOM    146  CD  GLN A   9      -4.544  -4.064 -30.497  1.00  9.510          C  
ATOM    147  OE1 GLN A   9      -3.593  -4.043 -29.712  1.00  9.510          O  
ATOM    148  NE2 GLN A   9      -4.709  -5.009 -31.410  1.00  9.510          N  
ATOM    149  H   GLN A   9      -5.012  -0.123 -30.545  1.00  8.330          H  
ATOM    150  HA  GLN A   9      -7.380  -1.206 -29.386  1.00  8.080          H  
ATOM    151 1HB  GLN A   9      -4.439  -1.882 -29.022  1.00 11.410          H  
ATOM    152 2HB  GLN A   9      -5.727  -2.849 -28.315  1.00 11.410          H  
ATOM    153 1HG  GLN A   9      -6.567  -3.444 -30.480  1.00 11.410          H  
ATOM    154 2HG  GLN A   9      -5.454  -2.318 -31.284  1.00 11.410          H  
ATOM    155 1HE2 GLN A   9      -4.041  -5.751 -31.489  1.00 11.410          H  
ATOM    156 2HE2 GLN A   9      -5.497  -4.983 -32.026  1.00 11.410          H  
ATOM    157  N   ASP A  10      -5.376   0.281 -27.230  1.00  5.900          N  
ATOM    158  CA  ASP A  10      -5.343   0.799 -25.878  1.00  5.530          C  
ATOM    159  C   ASP A  10      -6.327   1.939 -25.701  1.00  5.320          C  
ATOM    160  O   ASP A  10      -6.985   2.031 -24.662  1.00  5.030          O  
ATOM    161  CB  ASP A  10      -3.924   1.217 -25.517  1.00  7.890          C  
ATOM    162  CG  ASP A  10      -3.009   0.016 -25.284  1.00  7.890          C  
ATOM    163  OD1 ASP A  10      -3.503  -1.067 -25.045  1.00  7.890          O  
ATOM    164  OD2 ASP A  10      -1.818   0.174 -25.375  1.00  7.890          O  
ATOM    165  H   ASP A  10      -4.561   0.412 -27.844  1.00  7.080          H  
ATOM    166  HA  ASP A  10      -5.634  -0.004 -25.203  1.00  6.640          H  
ATOM    167 1HB  ASP A  10      -3.511   1.807 -26.341  1.00  9.470          H  
ATOM    168 2HB  ASP A  10      -3.925   1.844 -24.638  1.00  9.470          H  
ATOM    169  N   THR A  11      -6.479   2.778 -26.729  1.00  5.640          N  
ATOM    170  CA  THR A  11      -7.403   3.898 -26.671  1.00  5.750          C  
ATOM    171  C   THR A  11      -8.829   3.384 -26.496  1.00  5.540          C  
ATOM    172  O   THR A  11      -9.585   3.896 -25.651  1.00  5.330          O  
ATOM    173  CB  THR A  11      -7.305   4.762 -27.953  1.00  8.010          C  
ATOM    174  OG1 THR A  11      -5.974   5.298 -28.072  1.00  8.010          O  
ATOM    175  CG2 THR A  11      -8.304   5.919 -27.892  1.00  8.010          C  
ATOM    176  H   THR A  11      -5.900   2.674 -27.563  1.00  6.770          H  
ATOM    177  HA  THR A  11      -7.149   4.517 -25.812  1.00  6.900          H  
ATOM    178  HB  THR A  11      -7.517   4.143 -28.825  1.00  9.610          H  
ATOM    179  HG1 THR A  11      -5.352   4.565 -28.275  1.00  9.610          H  
ATOM    180 1HG2 THR A  11      -8.214   6.515 -28.797  1.00  9.610          H  
ATOM    181 2HG2 THR A  11      -9.321   5.537 -27.814  1.00  9.610          H  
ATOM    182 3HG2 THR A  11      -8.084   6.540 -27.025  1.00  9.610          H  
ATOM    183  N   GLU A  12      -9.212   2.376 -27.295  1.00  5.740          N  
ATOM    184  CA  GLU A  12     -10.544   1.812 -27.177  1.00  5.760          C  
ATOM    185  C   GLU A  12     -10.748   1.114 -25.839  1.00  5.170          C  
ATOM    186  O   GLU A  12     -11.819   1.246 -25.247  1.00  4.950          O  
ATOM    187  CB  GLU A  12     -10.844   0.839 -28.317  1.00  8.060          C  
ATOM    188  CG  GLU A  12     -11.029   1.497 -29.687  1.00  8.060          C  
ATOM    189  CD  GLU A  12     -11.329   0.497 -30.781  1.00  8.060          C  
ATOM    190  OE1 GLU A  12     -11.267  -0.681 -30.513  1.00  8.060          O  
ATOM    191  OE2 GLU A  12     -11.628   0.913 -31.878  1.00  8.060          O  
ATOM    192  H   GLU A  12      -8.568   2.009 -28.005  1.00  6.890          H  
ATOM    193  HA  GLU A  12     -11.262   2.627 -27.242  1.00  6.910          H  
ATOM    194 1HB  GLU A  12     -10.018   0.127 -28.401  1.00  9.670          H  
ATOM    195 2HB  GLU A  12     -11.744   0.273 -28.085  1.00  9.670          H  
ATOM    196 1HG  GLU A  12     -11.848   2.211 -29.625  1.00  9.670          H  
ATOM    197 2HG  GLU A  12     -10.123   2.047 -29.938  1.00  9.670          H  
ATOM    198  N   CYS A  13      -9.735   0.393 -25.336  1.00  5.030          N  
ATOM    199  CA  CYS A  13      -9.886  -0.299 -24.062  1.00  4.750          C  
ATOM    200  C   CYS A  13     -10.057   0.696 -22.913  1.00  4.320          C  
ATOM    201  O   CYS A  13     -10.897   0.487 -22.030  1.00  4.070          O  
ATOM    202  CB  CYS A  13      -8.688  -1.185 -23.798  1.00  6.760          C  
ATOM    203  SG  CYS A  13      -8.556  -2.604 -24.890  1.00  6.760          S  
ATOM    204  H   CYS A  13      -8.869   0.275 -25.870  1.00  6.040          H  
ATOM    205  HA  CYS A  13     -10.773  -0.927 -24.115  1.00  5.700          H  
ATOM    206 1HB  CYS A  13      -7.784  -0.597 -23.908  1.00  8.110          H  
ATOM    207 2HB  CYS A  13      -8.738  -1.553 -22.781  1.00  8.110          H  
ATOM    208  HG  CYS A  13      -8.040  -1.903 -25.931  1.00  8.110          H  
ATOM    209  N   PHE A  14      -9.286   1.792 -22.949  1.00  4.410          N  
ATOM    210  CA  PHE A  14      -9.362   2.869 -21.971  1.00  4.430          C  
ATOM    211  C   PHE A  14     -10.779   3.412 -21.958  1.00  4.330          C  
ATOM    212  O   PHE A  14     -11.421   3.527 -20.907  1.00  4.220          O  
ATOM    213  CB  PHE A  14      -8.405   4.002 -22.365  1.00  6.190          C  
ATOM    214  CG  PHE A  14      -8.410   5.221 -21.475  1.00  6.190          C  
ATOM    215  CD1 PHE A  14      -7.558   5.325 -20.389  1.00  6.190          C  
ATOM    216  CD2 PHE A  14      -9.291   6.270 -21.718  1.00  6.190          C  
ATOM    217  CE1 PHE A  14      -7.575   6.430 -19.576  1.00  6.190          C  
ATOM    218  CE2 PHE A  14      -9.314   7.373 -20.902  1.00  6.190          C  
ATOM    219  CZ  PHE A  14      -8.454   7.455 -19.829  1.00  6.190          C  
ATOM    220  H   PHE A  14      -8.580   1.873 -23.686  1.00  5.290          H  
ATOM    221  HA  PHE A  14      -9.117   2.483 -20.982  1.00  5.320          H  
ATOM    222 1HB  PHE A  14      -7.400   3.612 -22.403  1.00  7.430          H  
ATOM    223 2HB  PHE A  14      -8.637   4.327 -23.371  1.00  7.430          H  
ATOM    224  HD1 PHE A  14      -6.873   4.532 -20.173  1.00  7.430          H  
ATOM    225  HD2 PHE A  14      -9.975   6.216 -22.566  1.00  7.430          H  
ATOM    226  HE1 PHE A  14      -6.895   6.488 -18.727  1.00  7.430          H  
ATOM    227  HE2 PHE A  14     -10.012   8.184 -21.106  1.00  7.430          H  
ATOM    228  HZ  PHE A  14      -8.471   8.330 -19.181  1.00  7.430          H  
ATOM    229  N   THR A  15     -11.271   3.736 -23.160  1.00  4.570          N  
ATOM    230  CA  THR A  15     -12.584   4.310 -23.335  1.00  4.810          C  
ATOM    231  C   THR A  15     -13.654   3.387 -22.786  1.00  4.370          C  
ATOM    232  O   THR A  15     -14.528   3.839 -22.040  1.00  4.320          O  
ATOM    233  CB  THR A  15     -12.859   4.571 -24.832  1.00  6.640          C  
ATOM    234  OG1 THR A  15     -11.878   5.492 -25.347  1.00  6.640          O  
ATOM    235  CG2 THR A  15     -14.262   5.167 -25.010  1.00  6.640          C  
ATOM    236  H   THR A  15     -10.690   3.614 -23.990  1.00  5.480          H  
ATOM    237  HA  THR A  15     -12.628   5.252 -22.791  1.00  5.770          H  
ATOM    238  HB  THR A  15     -12.792   3.638 -25.384  1.00  7.970          H  
ATOM    239  HG1 THR A  15     -11.006   5.032 -25.401  1.00  7.970          H  
ATOM    240 1HG2 THR A  15     -14.441   5.350 -26.067  1.00  7.970          H  
ATOM    241 2HG2 THR A  15     -15.022   4.476 -24.637  1.00  7.970          H  
ATOM    242 3HG2 THR A  15     -14.332   6.104 -24.463  1.00  7.970          H  
ATOM    243  N   LYS A  16     -13.587   2.098 -23.137  1.00  4.220          N  
ATOM    244  CA  LYS A  16     -14.582   1.158 -22.666  1.00  4.030          C  
ATOM    245  C   LYS A  16     -14.563   1.039 -21.156  1.00  3.470          C  
ATOM    246  O   LYS A  16     -15.621   1.057 -20.538  1.00  3.250          O  
ATOM    247  CB  LYS A  16     -14.380  -0.209 -23.310  1.00  5.720          C  
ATOM    248  CG  LYS A  16     -14.749  -0.252 -24.791  1.00  5.720          C  
ATOM    249  CD  LYS A  16     -14.463  -1.617 -25.407  1.00  5.720          C  
ATOM    250  CE  LYS A  16     -14.802  -1.634 -26.899  1.00  5.720          C  
ATOM    251  NZ  LYS A  16     -14.492  -2.953 -27.532  1.00  5.720          N  
ATOM    252  H   LYS A  16     -12.849   1.782 -23.770  1.00  5.060          H  
ATOM    253  HA  LYS A  16     -15.565   1.529 -22.962  1.00  4.840          H  
ATOM    254 1HB  LYS A  16     -13.330  -0.496 -23.215  1.00  6.860          H  
ATOM    255 2HB  LYS A  16     -14.978  -0.951 -22.784  1.00  6.860          H  
ATOM    256 1HG  LYS A  16     -15.814  -0.028 -24.891  1.00  6.860          H  
ATOM    257 2HG  LYS A  16     -14.196   0.513 -25.327  1.00  6.860          H  
ATOM    258 1HD  LYS A  16     -13.401  -1.848 -25.285  1.00  6.860          H  
ATOM    259 2HD  LYS A  16     -15.047  -2.380 -24.898  1.00  6.860          H  
ATOM    260 1HE  LYS A  16     -15.861  -1.421 -27.026  1.00  6.860          H  
ATOM    261 2HE  LYS A  16     -14.221  -0.858 -27.403  1.00  6.860          H  
ATOM    262 1HZ  LYS A  16     -14.728  -2.917 -28.515  1.00  6.860          H  
ATOM    263 2HZ  LYS A  16     -13.506  -3.152 -27.432  1.00  6.860          H  
ATOM    264 3HZ  LYS A  16     -15.030  -3.682 -27.084  1.00  6.860          H  
ATOM    265  N   ALA A  17     -13.379   0.975 -20.538  1.00  3.450          N  
ATOM    266  CA  ALA A  17     -13.325   0.848 -19.085  1.00  3.410          C  
ATOM    267  C   ALA A  17     -14.013   2.029 -18.409  1.00  3.420          C  
ATOM    268  O   ALA A  17     -14.750   1.854 -17.423  1.00  3.390          O  
ATOM    269  CB  ALA A  17     -11.893   0.771 -18.634  1.00  4.790          C  
ATOM    270  H   ALA A  17     -12.512   0.948 -21.083  1.00  4.140          H  
ATOM    271  HA  ALA A  17     -13.837  -0.067 -18.797  1.00  4.090          H  
ATOM    272 1HB  ALA A  17     -11.887   0.660 -17.559  1.00  5.750          H  
ATOM    273 2HB  ALA A  17     -11.404  -0.085 -19.092  1.00  5.750          H  
ATOM    274 3HB  ALA A  17     -11.368   1.676 -18.917  1.00  5.750          H  
ATOM    275  N   LYS A  18     -13.813   3.230 -18.959  1.00  3.730          N  
ATOM    276  CA  LYS A  18     -14.472   4.410 -18.430  1.00  4.200          C  
ATOM    277  C   LYS A  18     -15.986   4.251 -18.567  1.00  4.050          C  
ATOM    278  O   LYS A  18     -16.731   4.541 -17.619  1.00  4.230          O  
ATOM    279  CB  LYS A  18     -13.974   5.674 -19.132  1.00  5.690          C  
ATOM    280  CG  LYS A  18     -14.563   6.975 -18.584  1.00  5.690          C  
ATOM    281  CD  LYS A  18     -13.949   8.198 -19.268  1.00  5.690          C  
ATOM    282  CE  LYS A  18     -14.561   9.492 -18.735  1.00  5.690          C  
ATOM    283  NZ  LYS A  18     -13.991  10.701 -19.400  1.00  5.690          N  
ATOM    284  H   LYS A  18     -13.141   3.320 -19.735  1.00  4.480          H  
ATOM    285  HA  LYS A  18     -14.243   4.490 -17.369  1.00  5.040          H  
ATOM    286 1HB  LYS A  18     -12.886   5.722 -19.064  1.00  6.830          H  
ATOM    287 2HB  LYS A  18     -14.226   5.614 -20.190  1.00  6.830          H  
ATOM    288 1HG  LYS A  18     -15.643   6.979 -18.754  1.00  6.830          H  
ATOM    289 2HG  LYS A  18     -14.384   7.029 -17.510  1.00  6.830          H  
ATOM    290 1HD  LYS A  18     -12.871   8.210 -19.086  1.00  6.830          H  
ATOM    291 2HD  LYS A  18     -14.119   8.137 -20.342  1.00  6.830          H  
ATOM    292 1HE  LYS A  18     -15.637   9.472 -18.904  1.00  6.830          H  
ATOM    293 2HE  LYS A  18     -14.373   9.559 -17.664  1.00  6.830          H  
ATOM    294 1HZ  LYS A  18     -14.423  11.531 -19.016  1.00  6.830          H  
ATOM    295 2HZ  LYS A  18     -12.994  10.739 -19.239  1.00  6.830          H  
ATOM    296 3HZ  LYS A  18     -14.170  10.659 -20.393  1.00  6.830          H  
ATOM    297  N   GLU A  19     -16.439   3.785 -19.744  1.00  3.940          N  
ATOM    298  CA  GLU A  19     -17.857   3.566 -19.992  1.00  4.100          C  
ATOM    299  C   GLU A  19     -18.439   2.518 -19.046  1.00  3.500          C  
ATOM    300  O   GLU A  19     -19.559   2.690 -18.578  1.00  3.620          O  
ATOM    301  CB  GLU A  19     -18.108   3.135 -21.436  1.00  5.680          C  
ATOM    302  CG  GLU A  19     -17.873   4.213 -22.499  1.00  5.680          C  
ATOM    303  CD  GLU A  19     -17.992   3.646 -23.880  1.00  5.680          C  
ATOM    304  OE1 GLU A  19     -18.161   2.453 -23.967  1.00  5.680          O  
ATOM    305  OE2 GLU A  19     -17.911   4.380 -24.836  1.00  5.680          O  
ATOM    306  H   GLU A  19     -15.765   3.622 -20.503  1.00  4.730          H  
ATOM    307  HA  GLU A  19     -18.376   4.508 -19.826  1.00  4.920          H  
ATOM    308 1HB  GLU A  19     -17.473   2.293 -21.672  1.00  6.810          H  
ATOM    309 2HB  GLU A  19     -19.138   2.794 -21.531  1.00  6.810          H  
ATOM    310 1HG  GLU A  19     -18.609   5.005 -22.372  1.00  6.810          H  
ATOM    311 2HG  GLU A  19     -16.887   4.646 -22.364  1.00  6.810          H  
ATOM    312  N   LEU A  20     -17.694   1.449 -18.737  1.00  3.000          N  
ATOM    313  CA  LEU A  20     -18.220   0.432 -17.832  1.00  2.640          C  
ATOM    314  C   LEU A  20     -18.453   1.036 -16.452  1.00  2.550          C  
ATOM    315  O   LEU A  20     -19.482   0.763 -15.816  1.00  2.470          O  
ATOM    316  CB  LEU A  20     -17.269  -0.771 -17.701  1.00  3.840          C  
ATOM    317  CG  LEU A  20     -17.467  -1.970 -18.699  1.00  3.840          C  
ATOM    318  CD1 LEU A  20     -17.121  -1.568 -20.114  1.00  3.840          C  
ATOM    319  CD2 LEU A  20     -16.625  -3.151 -18.233  1.00  3.840          C  
ATOM    320  H   LEU A  20     -16.793   1.332 -19.201  1.00  3.600          H  
ATOM    321  HA  LEU A  20     -19.172   0.079 -18.215  1.00  3.170          H  
ATOM    322 1HB  LEU A  20     -16.260  -0.398 -17.848  1.00  4.610          H  
ATOM    323 2HB  LEU A  20     -17.341  -1.164 -16.688  1.00  4.610          H  
ATOM    324  HG  LEU A  20     -18.504  -2.246 -18.705  1.00  4.610          H  
ATOM    325 1HD1 LEU A  20     -17.289  -2.409 -20.782  1.00  4.610          H  
ATOM    326 2HD1 LEU A  20     -17.740  -0.728 -20.434  1.00  4.610          H  
ATOM    327 3HD1 LEU A  20     -16.075  -1.288 -20.154  1.00  4.610          H  
ATOM    328 1HD2 LEU A  20     -16.780  -3.994 -18.902  1.00  4.610          H  
ATOM    329 2HD2 LEU A  20     -15.573  -2.876 -18.244  1.00  4.610          H  
ATOM    330 3HD2 LEU A  20     -16.916  -3.434 -17.218  1.00  4.610          H  
ATOM    331  N   ALA A  21     -17.517   1.880 -15.989  1.00  2.980          N  
ATOM    332  CA  ALA A  21     -17.693   2.531 -14.697  1.00  3.550          C  
ATOM    333  C   ALA A  21     -18.946   3.416 -14.713  1.00  3.880          C  
ATOM    334  O   ALA A  21     -19.734   3.402 -13.758  1.00  4.000          O  
ATOM    335  CB  ALA A  21     -16.464   3.351 -14.350  1.00  4.740          C  
ATOM    336  H   ALA A  21     -16.653   2.018 -16.532  1.00  3.580          H  
ATOM    337  HA  ALA A  21     -17.831   1.755 -13.945  1.00  4.260          H  
ATOM    338 1HB  ALA A  21     -16.598   3.811 -13.375  1.00  5.690          H  
ATOM    339 2HB  ALA A  21     -15.593   2.693 -14.332  1.00  5.690          H  
ATOM    340 3HB  ALA A  21     -16.318   4.125 -15.103  1.00  5.690          H  
ATOM    341  N   TYR A  22     -19.137   4.145 -15.826  1.00  4.260          N  
ATOM    342  CA  TYR A  22     -20.290   5.014 -16.046  1.00  4.860          C  
ATOM    343  C   TYR A  22     -21.581   4.219 -15.976  1.00  4.430          C  
ATOM    344  O   TYR A  22     -22.529   4.625 -15.301  1.00  4.690          O  
ATOM    345  CB  TYR A  22     -20.180   5.742 -17.382  1.00  6.560          C  
ATOM    346  CG  TYR A  22     -21.360   6.605 -17.718  1.00  6.560          C  
ATOM    347  CD1 TYR A  22     -21.486   7.861 -17.152  1.00  6.560          C  
ATOM    348  CD2 TYR A  22     -22.319   6.141 -18.608  1.00  6.560          C  
ATOM    349  CE1 TYR A  22     -22.564   8.655 -17.476  1.00  6.560          C  
ATOM    350  CE2 TYR A  22     -23.396   6.933 -18.931  1.00  6.560          C  
ATOM    351  CZ  TYR A  22     -23.519   8.190 -18.370  1.00  6.560          C  
ATOM    352  OH  TYR A  22     -24.594   8.988 -18.693  1.00  6.560          O  
ATOM    353  H   TYR A  22     -18.407   4.125 -16.546  1.00  5.110          H  
ATOM    354  HA  TYR A  22     -20.316   5.758 -15.249  1.00  5.830          H  
ATOM    355 1HB  TYR A  22     -19.284   6.363 -17.382  1.00  7.880          H  
ATOM    356 2HB  TYR A  22     -20.069   5.026 -18.173  1.00  7.880          H  
ATOM    357  HD1 TYR A  22     -20.733   8.223 -16.451  1.00  7.880          H  
ATOM    358  HD2 TYR A  22     -22.219   5.149 -19.053  1.00  7.880          H  
ATOM    359  HE1 TYR A  22     -22.664   9.644 -17.033  1.00  7.880          H  
ATOM    360  HE2 TYR A  22     -24.150   6.572 -19.629  1.00  7.880          H  
ATOM    361  HH  TYR A  22     -25.191   8.504 -19.270  1.00  7.880          H  
ATOM    362  N   ILE A  23     -21.620   3.082 -16.680  1.00  3.920          N  
ATOM    363  CA  ILE A  23     -22.813   2.259 -16.709  1.00  3.700          C  
ATOM    364  C   ILE A  23     -23.147   1.844 -15.310  1.00  3.120          C  
ATOM    365  O   ILE A  23     -24.308   1.915 -14.926  1.00  3.110          O  
ATOM    366  CB  ILE A  23     -22.625   0.973 -17.556  1.00  5.270          C  
ATOM    367  CG1 ILE A  23     -22.507   1.353 -19.052  1.00  5.270          C  
ATOM    368  CG2 ILE A  23     -23.828  -0.030 -17.294  1.00  5.270          C  
ATOM    369  CD1 ILE A  23     -21.987   0.228 -19.948  1.00  5.270          C  
ATOM    370  H   ILE A  23     -20.807   2.826 -17.242  1.00  4.700          H  
ATOM    371  HA  ILE A  23     -23.636   2.838 -17.112  1.00  4.440          H  
ATOM    372  HB  ILE A  23     -21.688   0.490 -17.274  1.00  6.320          H  
ATOM    373 1HG1 ILE A  23     -23.488   1.652 -19.413  1.00  6.320          H  
ATOM    374 2HG1 ILE A  23     -21.844   2.202 -19.144  1.00  6.320          H  
ATOM    375 1HG2 ILE A  23     -23.699  -0.927 -17.877  1.00  6.320          H  
ATOM    376 2HG2 ILE A  23     -23.880  -0.312 -16.243  1.00  6.320          H  
ATOM    377 3HG2 ILE A  23     -24.768   0.449 -17.579  1.00  6.320          H  
ATOM    378 1HD1 ILE A  23     -21.932   0.587 -20.977  1.00  6.320          H  
ATOM    379 2HD1 ILE A  23     -20.996  -0.067 -19.622  1.00  6.320          H  
ATOM    380 3HD1 ILE A  23     -22.648  -0.628 -19.904  1.00  6.320          H  
ATOM    381  N   CYS A  24     -22.167   1.403 -14.531  1.00  2.920          N  
ATOM    382  CA  CYS A  24     -22.484   0.973 -13.185  1.00  2.960          C  
ATOM    383  C   CYS A  24     -23.171   2.099 -12.401  1.00  3.590          C  
ATOM    384  O   CYS A  24     -24.221   1.902 -11.779  1.00  3.670          O  
ATOM    385  CB  CYS A  24     -21.238   0.617 -12.418  1.00  4.130          C  
ATOM    386  SG  CYS A  24     -21.611  -0.259 -10.950  1.00  4.130          S  
ATOM    387  H   CYS A  24     -21.212   1.321 -14.903  1.00  3.500          H  
ATOM    388  HA  CYS A  24     -23.130   0.103 -13.238  1.00  3.550          H  
ATOM    389 1HB  CYS A  24     -20.554   0.088 -13.008  1.00  4.950          H  
ATOM    390 2HB  CYS A  24     -20.734   1.539 -12.127  1.00  4.950          H  
ATOM    391  HG  CYS A  24     -20.449  -0.019 -10.286  1.00  4.950          H  
ATOM    392  N   GLN A  25     -22.598   3.303 -12.475  1.00  4.250          N  
ATOM    393  CA  GLN A  25     -23.108   4.446 -11.728  1.00  5.110          C  
ATOM    394  C   GLN A  25     -24.545   4.788 -12.109  1.00  5.150          C  
ATOM    395  O   GLN A  25     -25.355   5.148 -11.252  1.00  5.570          O  
ATOM    396  CB  GLN A  25     -22.218   5.662 -12.003  1.00  6.810          C  
ATOM    397  CG  GLN A  25     -20.817   5.577 -11.413  1.00  6.810          C  
ATOM    398  CD  GLN A  25     -19.928   6.701 -11.913  1.00  6.810          C  
ATOM    399  OE1 GLN A  25     -20.267   7.359 -12.902  1.00  6.810          O  
ATOM    400  NE2 GLN A  25     -18.808   6.929 -11.244  1.00  6.810          N  
ATOM    401  H   GLN A  25     -21.733   3.404 -13.022  1.00  5.100          H  
ATOM    402  HA  GLN A  25     -23.081   4.203 -10.668  1.00  6.130          H  
ATOM    403 1HB  GLN A  25     -22.118   5.792 -13.078  1.00  8.170          H  
ATOM    404 2HB  GLN A  25     -22.697   6.557 -11.612  1.00  8.170          H  
ATOM    405 1HG  GLN A  25     -20.888   5.653 -10.331  1.00  8.170          H  
ATOM    406 2HG  GLN A  25     -20.368   4.629 -11.688  1.00  8.170          H  
ATOM    407 1HE2 GLN A  25     -18.192   7.663 -11.537  1.00  8.170          H  
ATOM    408 2HE2 GLN A  25     -18.577   6.375 -10.446  1.00  8.170          H  
ATOM    409  N   VAL A  26     -24.853   4.660 -13.395  1.00  4.850          N  
ATOM    410  CA  VAL A  26     -26.176   4.956 -13.911  1.00  5.140          C  
ATOM    411  C   VAL A  26     -27.192   3.842 -13.673  1.00  4.710          C  
ATOM    412  O   VAL A  26     -28.312   4.133 -13.259  1.00  5.130          O  
ATOM    413  CB  VAL A  26     -26.105   5.270 -15.420  1.00  7.080          C  
ATOM    414  CG1 VAL A  26     -27.524   5.450 -16.014  1.00  7.080          C  
ATOM    415  CG2 VAL A  26     -25.290   6.539 -15.623  1.00  7.080          C  
ATOM    416  H   VAL A  26     -24.098   4.398 -14.038  1.00  5.820          H  
ATOM    417  HA  VAL A  26     -26.534   5.849 -13.402  1.00  6.170          H  
ATOM    418  HB  VAL A  26     -25.618   4.439 -15.939  1.00  8.500          H  
ATOM    419 1HG1 VAL A  26     -27.438   5.674 -17.076  1.00  8.500          H  
ATOM    420 2HG1 VAL A  26     -28.112   4.544 -15.893  1.00  8.500          H  
ATOM    421 3HG1 VAL A  26     -28.027   6.277 -15.508  1.00  8.500          H  
ATOM    422 1HG2 VAL A  26     -25.232   6.752 -16.677  1.00  8.500          H  
ATOM    423 2HG2 VAL A  26     -25.772   7.368 -15.111  1.00  8.500          H  
ATOM    424 3HG2 VAL A  26     -24.285   6.410 -15.224  1.00  8.500          H  
ATOM    425  N   ILE A  27     -26.826   2.586 -13.983  1.00  3.960          N  
ATOM    426  CA  ILE A  27     -27.727   1.433 -13.922  1.00  3.630          C  
ATOM    427  C   ILE A  27     -28.206   1.182 -12.484  1.00  3.770          C  
ATOM    428  O   ILE A  27     -29.303   0.647 -12.282  1.00  3.920          O  
ATOM    429  CB  ILE A  27     -27.073   0.167 -14.534  1.00  5.210          C  
ATOM    430  CG1 ILE A  27     -28.170  -0.846 -14.902  1.00  5.210          C  
ATOM    431  CG2 ILE A  27     -26.103  -0.457 -13.563  1.00  5.210          C  
ATOM    432  CD1 ILE A  27     -27.698  -2.053 -15.743  1.00  5.210          C  
ATOM    433  H   ILE A  27     -25.874   2.437 -14.301  1.00  4.750          H  
ATOM    434  HA  ILE A  27     -28.600   1.660 -14.529  1.00  4.360          H  
ATOM    435  HB  ILE A  27     -26.541   0.453 -15.438  1.00  6.260          H  
ATOM    436 1HG1 ILE A  27     -28.630  -1.176 -14.000  1.00  6.260          H  
ATOM    437 2HG1 ILE A  27     -28.926  -0.320 -15.484  1.00  6.260          H  
ATOM    438 1HG2 ILE A  27     -25.622  -1.322 -13.998  1.00  6.260          H  
ATOM    439 2HG2 ILE A  27     -25.362   0.265 -13.311  1.00  6.260          H  
ATOM    440 3HG2 ILE A  27     -26.634  -0.756 -12.674  1.00  6.260          H  
ATOM    441 1HD1 ILE A  27     -28.552  -2.692 -15.966  1.00  6.260          H  
ATOM    442 2HD1 ILE A  27     -27.259  -1.695 -16.675  1.00  6.260          H  
ATOM    443 3HD1 ILE A  27     -26.961  -2.637 -15.202  1.00  6.260          H  
ATOM    444  N   LYS A  28     -27.402   1.584 -11.486  1.00  3.940          N  
ATOM    445  CA  LYS A  28     -27.828   1.504 -10.095  1.00  4.430          C  
ATOM    446  C   LYS A  28     -29.099   2.316  -9.815  1.00  5.120          C  
ATOM    447  O   LYS A  28     -29.804   2.032  -8.840  1.00  5.430          O  
ATOM    448  CB  LYS A  28     -26.733   1.946  -9.114  1.00  6.010          C  
ATOM    449  CG  LYS A  28     -25.591   0.955  -8.907  1.00  6.010          C  
ATOM    450  CD  LYS A  28     -24.522   1.502  -7.912  1.00  6.010          C  
ATOM    451  CE  LYS A  28     -23.459   0.443  -7.655  1.00  6.010          C  
ATOM    452  NZ  LYS A  28     -22.340   0.859  -6.789  1.00  6.010          N  
ATOM    453  H   LYS A  28     -26.450   1.905 -11.703  1.00  4.730          H  
ATOM    454  HA  LYS A  28     -28.046   0.460  -9.881  1.00  5.320          H  
ATOM    455 1HB  LYS A  28     -26.290   2.880  -9.482  1.00  7.210          H  
ATOM    456 2HB  LYS A  28     -27.179   2.159  -8.145  1.00  7.210          H  
ATOM    457 1HG  LYS A  28     -26.005   0.032  -8.503  1.00  7.210          H  
ATOM    458 2HG  LYS A  28     -25.125   0.723  -9.857  1.00  7.210          H  
ATOM    459 1HD  LYS A  28     -24.044   2.381  -8.350  1.00  7.210          H  
ATOM    460 2HD  LYS A  28     -24.994   1.785  -6.973  1.00  7.210          H  
ATOM    461 1HE  LYS A  28     -23.933  -0.411  -7.198  1.00  7.210          H  
ATOM    462 2HE  LYS A  28     -23.054   0.168  -8.590  1.00  7.210          H  
ATOM    463 1HZ  LYS A  28     -21.682   0.035  -6.725  1.00  7.210          H  
ATOM    464 2HZ  LYS A  28     -21.854   1.634  -7.207  1.00  7.210          H  
ATOM    465 3HZ  LYS A  28     -22.666   1.111  -5.875  1.00  7.210          H  
ATOM    466  N   ASN A  29     -29.389   3.368 -10.592  1.00  5.480          N  
ATOM    467  CA  ASN A  29     -30.586   4.130 -10.279  1.00  6.250          C  
ATOM    468  C   ASN A  29     -31.861   3.351 -10.655  1.00  6.150          C  
ATOM    469  O   ASN A  29     -32.778   3.296  -9.823  1.00  6.480          O  
ATOM    470  CB  ASN A  29     -30.494   5.534 -10.848  1.00  8.440          C  
ATOM    471  CG  ASN A  29     -29.581   6.409 -10.046  1.00  8.440          C  
ATOM    472  OD1 ASN A  29     -29.376   6.231  -8.837  1.00  8.440          O  
ATOM    473  ND2 ASN A  29     -28.998   7.356 -10.720  1.00  8.440          N  
ATOM    474  H   ASN A  29     -28.816   3.625 -11.404  1.00  6.580          H  
ATOM    475  HA  ASN A  29     -30.626   4.253  -9.196  1.00  7.500          H  
ATOM    476 1HB  ASN A  29     -30.059   5.518 -11.832  1.00 10.130          H  
ATOM    477 2HB  ASN A  29     -31.481   5.988 -10.914  1.00 10.130          H  
ATOM    478 1HD2 ASN A  29     -28.359   7.974 -10.264  1.00 10.130          H  
ATOM    479 2HD2 ASN A  29     -29.180   7.451 -11.695  1.00 10.130          H  
ATOM    480  N   PRO A  30     -32.029   2.822 -11.900  1.00  5.850          N  
ATOM    481  CA  PRO A  30     -33.102   1.918 -12.262  1.00  5.820          C  
ATOM    482  C   PRO A  30     -33.183   0.730 -11.315  1.00  5.330          C  
ATOM    483  O   PRO A  30     -34.281   0.287 -10.991  1.00  5.550          O  
ATOM    484  CB  PRO A  30     -32.722   1.499 -13.683  1.00  8.730          C  
ATOM    485  CG  PRO A  30     -31.986   2.697 -14.226  1.00  8.730          C  
ATOM    486  CD  PRO A  30     -31.211   3.236 -13.056  1.00  8.730          C  
ATOM    487  HA  PRO A  30     -34.053   2.474 -12.261  1.00  6.980          H  
ATOM    488 1HB  PRO A  30     -32.087   0.595 -13.648  1.00 10.480          H  
ATOM    489 2HB  PRO A  30     -33.622   1.239 -14.256  1.00 10.480          H  
ATOM    490 1HG  PRO A  30     -31.326   2.395 -15.055  1.00 10.480          H  
ATOM    491 2HG  PRO A  30     -32.696   3.428 -14.636  1.00 10.480          H  
ATOM    492 1HD  PRO A  30     -30.261   2.789 -13.039  1.00 10.480          H  
ATOM    493 2HD  PRO A  30     -31.171   4.303 -13.173  1.00 10.480          H  
ATOM    494  N   LEU A  31     -32.021   0.239 -10.830  1.00  4.770          N  
ATOM    495  CA  LEU A  31     -32.027  -0.885  -9.905  1.00  4.500          C  
ATOM    496  C   LEU A  31     -32.756  -0.525  -8.625  1.00  5.170          C  
ATOM    497  O   LEU A  31     -33.623  -1.274  -8.177  1.00  5.300          O  
ATOM    498  CB  LEU A  31     -30.597  -1.332  -9.577  1.00  6.410          C  
ATOM    499  CG  LEU A  31     -30.412  -2.500  -8.556  1.00  6.410          C  
ATOM    500  CD1 LEU A  31     -31.115  -3.783  -9.046  1.00  6.410          C  
ATOM    501  CD2 LEU A  31     -28.896  -2.753  -8.386  1.00  6.410          C  
ATOM    502  H   LEU A  31     -31.116   0.598 -11.152  1.00  5.720          H  
ATOM    503  HA  LEU A  31     -32.555  -1.706 -10.388  1.00  5.400          H  
ATOM    504 1HB  LEU A  31     -30.081  -1.561 -10.478  1.00  7.690          H  
ATOM    505 2HB  LEU A  31     -30.102  -0.482  -9.134  1.00  7.690          H  
ATOM    506  HG  LEU A  31     -30.843  -2.217  -7.601  1.00  7.690          H  
ATOM    507 1HD1 LEU A  31     -30.968  -4.582  -8.321  1.00  7.690          H  
ATOM    508 2HD1 LEU A  31     -32.185  -3.612  -9.162  1.00  7.690          H  
ATOM    509 3HD1 LEU A  31     -30.700  -4.086  -9.981  1.00  7.690          H  
ATOM    510 1HD2 LEU A  31     -28.737  -3.558  -7.665  1.00  7.690          H  
ATOM    511 2HD2 LEU A  31     -28.461  -3.037  -9.337  1.00  7.690          H  
ATOM    512 3HD2 LEU A  31     -28.413  -1.844  -8.028  1.00  7.690          H  
ATOM    513  N   SER A  32     -32.418   0.631  -8.043  1.00  5.690          N  
ATOM    514  CA  SER A  32     -33.058   1.078  -6.812  1.00  6.460          C  
ATOM    515  C   SER A  32     -34.558   1.234  -7.021  1.00  6.830          C  
ATOM    516  O   SER A  32     -35.362   0.776  -6.194  1.00  7.180          O  
ATOM    517  CB  SER A  32     -32.460   2.393  -6.359  1.00  8.740          C  
ATOM    518  OG  SER A  32     -33.062   2.839  -5.171  1.00  8.740          O  
ATOM    519  H   SER A  32     -31.656   1.191  -8.442  1.00  6.830          H  
ATOM    520  HA  SER A  32     -32.889   0.328  -6.041  1.00  7.750          H  
ATOM    521 1HB  SER A  32     -31.387   2.271  -6.209  1.00 10.480          H  
ATOM    522 2HB  SER A  32     -32.592   3.140  -7.143  1.00 10.480          H  
ATOM    523  HG  SER A  32     -32.641   3.675  -4.964  1.00 10.480          H  
ATOM    524  N   GLY A  33     -34.934   1.858  -8.146  1.00  6.810          N  
ATOM    525  CA  GLY A  33     -36.330   2.072  -8.496  1.00  7.230          C  
ATOM    526  C   GLY A  33     -37.095   0.752  -8.528  1.00  6.900          C  
ATOM    527  O   GLY A  33     -38.152   0.616  -7.891  1.00  7.320          O  
ATOM    528  H   GLY A  33     -34.208   2.229  -8.770  1.00  8.170          H  
ATOM    529 1HA  GLY A  33     -36.786   2.750  -7.777  1.00  8.680          H  
ATOM    530 2HA  GLY A  33     -36.381   2.549  -9.475  1.00  8.680          H  
ATOM    531  N   MET A  34     -36.566  -0.212  -9.289  1.00  6.220          N  
ATOM    532  CA  MET A  34     -37.175  -1.522  -9.420  1.00  5.940          C  
ATOM    533  C   MET A  34     -37.268  -2.245  -8.097  1.00  6.060          C  
ATOM    534  O   MET A  34     -38.297  -2.856  -7.820  1.00  6.290          O  
ATOM    535  CB  MET A  34     -36.392  -2.363 -10.410  1.00  8.430          C  
ATOM    536  CG  MET A  34     -36.527  -1.905 -11.845  1.00  8.430          C  
ATOM    537  SD  MET A  34     -35.393  -2.738 -12.936  1.00  8.430          S  
ATOM    538  CE  MET A  34     -36.011  -4.416 -12.987  1.00  8.430          C  
ATOM    539  H   MET A  34     -35.696  -0.019  -9.794  1.00  7.460          H  
ATOM    540  HA  MET A  34     -38.186  -1.391  -9.798  1.00  7.130          H  
ATOM    541 1HB  MET A  34     -35.331  -2.330 -10.145  1.00 10.110          H  
ATOM    542 2HB  MET A  34     -36.720  -3.396 -10.332  1.00 10.110          H  
ATOM    543 1HG  MET A  34     -37.541  -2.099 -12.188  1.00 10.110          H  
ATOM    544 2HG  MET A  34     -36.346  -0.835 -11.910  1.00 10.110          H  
ATOM    545 1HE  MET A  34     -35.369  -4.989 -13.627  1.00 10.110          H  
ATOM    546 2HE  MET A  34     -36.007  -4.855 -11.996  1.00 10.110          H  
ATOM    547 3HE  MET A  34     -37.028  -4.431 -13.379  1.00 10.110          H  
ATOM    548  N   ARG A  35     -36.214  -2.202  -7.276  1.00  6.030          N  
ATOM    549  CA  ARG A  35     -36.257  -2.895  -5.997  1.00  6.370          C  
ATOM    550  C   ARG A  35     -37.374  -2.347  -5.121  1.00  7.080          C  
ATOM    551  O   ARG A  35     -38.094  -3.116  -4.475  1.00  7.350          O  
ATOM    552  CB  ARG A  35     -34.919  -2.797  -5.287  1.00  8.780          C  
ATOM    553  CG  ARG A  35     -33.810  -3.641  -5.922  1.00  8.780          C  
ATOM    554  CD  ARG A  35     -32.493  -3.383  -5.304  1.00  8.780          C  
ATOM    555  NE  ARG A  35     -32.441  -3.842  -3.915  1.00  8.780          N  
ATOM    556  CZ  ARG A  35     -31.514  -3.469  -3.000  1.00  8.780          C  
ATOM    557  NH1 ARG A  35     -30.558  -2.618  -3.322  1.00  8.780          N  
ATOM    558  NH2 ARG A  35     -31.570  -3.965  -1.773  1.00  8.780          N  
ATOM    559  H   ARG A  35     -35.359  -1.713  -7.560  1.00  7.240          H  
ATOM    560  HA  ARG A  35     -36.456  -3.949  -6.189  1.00  7.640          H  
ATOM    561 1HB  ARG A  35     -34.586  -1.758  -5.292  1.00 10.540          H  
ATOM    562 2HB  ARG A  35     -35.033  -3.104  -4.251  1.00 10.540          H  
ATOM    563 1HG  ARG A  35     -34.048  -4.696  -5.784  1.00 10.540          H  
ATOM    564 2HG  ARG A  35     -33.747  -3.435  -6.984  1.00 10.540          H  
ATOM    565 1HD  ARG A  35     -31.728  -3.912  -5.871  1.00 10.540          H  
ATOM    566 2HD  ARG A  35     -32.295  -2.311  -5.333  1.00 10.540          H  
ATOM    567  HE  ARG A  35     -33.150  -4.503  -3.618  1.00 10.540          H  
ATOM    568 1HH1 ARG A  35     -30.511  -2.234  -4.253  1.00 10.540          H  
ATOM    569 2HH1 ARG A  35     -29.871  -2.346  -2.633  1.00 10.540          H  
ATOM    570 1HH2 ARG A  35     -32.301  -4.618  -1.524  1.00 10.540          H  
ATOM    571 2HH2 ARG A  35     -30.883  -3.694  -1.084  1.00 10.540          H  
ATOM    572  N   PHE A  36     -37.534  -1.017  -5.093  1.00  7.460          N  
ATOM    573  CA  PHE A  36     -38.624  -0.441  -4.323  1.00  8.210          C  
ATOM    574  C   PHE A  36     -39.963  -0.934  -4.819  1.00  8.200          C  
ATOM    575  O   PHE A  36     -40.807  -1.390  -4.030  1.00  8.570          O  
ATOM    576  CB  PHE A  36     -38.637   1.082  -4.389  1.00 11.190          C  
ATOM    577  CG  PHE A  36     -39.892   1.629  -3.760  1.00 11.190          C  
ATOM    578  CD1 PHE A  36     -40.032   1.702  -2.386  1.00 11.190          C  
ATOM    579  CD2 PHE A  36     -40.959   2.042  -4.559  1.00 11.190          C  
ATOM    580  CE1 PHE A  36     -41.201   2.168  -1.823  1.00 11.190          C  
ATOM    581  CE2 PHE A  36     -42.119   2.504  -3.999  1.00 11.190          C  
ATOM    582  CZ  PHE A  36     -42.243   2.567  -2.629  1.00 11.190          C  
ATOM    583  H   PHE A  36     -36.871  -0.409  -5.590  1.00  8.950          H  
ATOM    584  HA  PHE A  36     -38.510  -0.742  -3.285  1.00  9.850          H  
ATOM    585 1HB  PHE A  36     -37.772   1.485  -3.868  1.00 13.430          H  
ATOM    586 2HB  PHE A  36     -38.585   1.410  -5.428  1.00 13.430          H  
ATOM    587  HD1 PHE A  36     -39.211   1.378  -1.745  1.00 13.430          H  
ATOM    588  HD2 PHE A  36     -40.867   1.987  -5.645  1.00 13.430          H  
ATOM    589  HE1 PHE A  36     -41.302   2.218  -0.740  1.00 13.430          H  
ATOM    590  HE2 PHE A  36     -42.945   2.818  -4.637  1.00 13.430          H  
ATOM    591  HZ  PHE A  36     -43.166   2.931  -2.183  1.00 13.430          H  
ATOM    592  N   ALA A  37     -40.182  -0.818  -6.129  1.00  7.860          N  
ATOM    593  CA  ALA A  37     -41.449  -1.208  -6.703  1.00  7.940          C  
ATOM    594  C   ALA A  37     -41.739  -2.675  -6.476  1.00  7.650          C  
ATOM    595  O   ALA A  37     -42.873  -3.044  -6.171  1.00  7.970          O  
ATOM    596  CB  ALA A  37     -41.446  -0.933  -8.191  1.00 11.080          C  
ATOM    597  H   ALA A  37     -39.446  -0.434  -6.734  1.00  9.430          H  
ATOM    598  HA  ALA A  37     -42.231  -0.624  -6.221  1.00  9.530          H  
ATOM    599 1HB  ALA A  37     -42.408  -1.208  -8.616  1.00 13.300          H  
ATOM    600 2HB  ALA A  37     -41.255   0.126  -8.361  1.00 13.300          H  
ATOM    601 3HB  ALA A  37     -40.655  -1.525  -8.660  1.00 13.300          H  
ATOM    602  N   ASN A  38     -40.717  -3.517  -6.582  1.00  7.120          N  
ATOM    603  CA  ASN A  38     -40.921  -4.932  -6.431  1.00  6.960          C  
ATOM    604  C   ASN A  38     -41.263  -5.287  -5.001  1.00  7.510          C  
ATOM    605  O   ASN A  38     -42.140  -6.123  -4.770  1.00  7.720          O  
ATOM    606  CB  ASN A  38     -39.703  -5.659  -6.917  1.00  9.810          C  
ATOM    607  CG  ASN A  38     -39.583  -5.553  -8.399  1.00  9.810          C  
ATOM    608  OD1 ASN A  38     -40.551  -5.260  -9.132  1.00  9.810          O  
ATOM    609  ND2 ASN A  38     -38.401  -5.753  -8.879  1.00  9.810          N  
ATOM    610  H   ASN A  38     -39.793  -3.171  -6.848  1.00  8.540          H  
ATOM    611  HA  ASN A  38     -41.767  -5.216  -7.048  1.00  8.350          H  
ATOM    612 1HB  ASN A  38     -38.809  -5.225  -6.461  1.00 11.770          H  
ATOM    613 2HB  ASN A  38     -39.747  -6.705  -6.630  1.00 11.770          H  
ATOM    614 1HD2 ASN A  38     -38.239  -5.689  -9.869  1.00 11.770          H  
ATOM    615 2HD2 ASN A  38     -37.625  -5.945  -8.256  1.00 11.770          H  
ATOM    616  N   SER A  39     -40.609  -4.631  -4.035  1.00  7.850          N  
ATOM    617  CA  SER A  39     -40.890  -4.866  -2.628  1.00  8.520          C  
ATOM    618  C   SER A  39     -42.336  -4.500  -2.326  1.00  9.020          C  
ATOM    619  O   SER A  39     -43.060  -5.263  -1.676  1.00  9.370          O  
ATOM    620  CB  SER A  39     -39.954  -4.051  -1.761  1.00 11.660          C  
ATOM    621  OG  SER A  39     -40.210  -4.265  -0.397  1.00 11.660          O  
ATOM    622  H   SER A  39     -39.849  -3.987  -4.280  1.00  9.420          H  
ATOM    623  HA  SER A  39     -40.746  -5.924  -2.413  1.00 10.220          H  
ATOM    624 1HB  SER A  39     -38.924  -4.320  -1.991  1.00 13.990          H  
ATOM    625 2HB  SER A  39     -40.071  -2.993  -1.998  1.00 13.990          H  
ATOM    626  HG  SER A  39     -39.576  -3.721   0.072  1.00 13.990          H  
ATOM    627  N   LEU A  40     -42.772  -3.337  -2.831  1.00  9.120          N  
ATOM    628  CA  LEU A  40     -44.132  -2.875  -2.616  1.00  9.650          C  
ATOM    629  C   LEU A  40     -45.143  -3.846  -3.231  1.00  9.450          C  
ATOM    630  O   LEU A  40     -46.144  -4.198  -2.587  1.00  9.900          O  
ATOM    631  CB  LEU A  40     -44.282  -1.466  -3.216  1.00 13.300          C  
ATOM    632  CG  LEU A  40     -45.669  -0.772  -3.124  1.00 13.300          C  
ATOM    633  CD1 LEU A  40     -46.083  -0.594  -1.661  1.00 13.300          C  
ATOM    634  CD2 LEU A  40     -45.569   0.588  -3.823  1.00 13.300          C  
ATOM    635  H   LEU A  40     -42.117  -2.737  -3.347  1.00 10.940          H  
ATOM    636  HA  LEU A  40     -44.299  -2.829  -1.544  1.00 11.580          H  
ATOM    637 1HB  LEU A  40     -43.546  -0.815  -2.740  1.00 15.960          H  
ATOM    638 2HB  LEU A  40     -44.020  -1.529  -4.274  1.00 15.960          H  
ATOM    639  HG  LEU A  40     -46.423  -1.384  -3.623  1.00 15.960          H  
ATOM    640 1HD1 LEU A  40     -47.054  -0.099  -1.619  1.00 15.960          H  
ATOM    641 2HD1 LEU A  40     -46.163  -1.563  -1.171  1.00 15.960          H  
ATOM    642 3HD1 LEU A  40     -45.343   0.016  -1.144  1.00 15.960          H  
ATOM    643 1HD2 LEU A  40     -46.534   1.094  -3.782  1.00 15.960          H  
ATOM    644 2HD2 LEU A  40     -44.820   1.196  -3.325  1.00 15.960          H  
ATOM    645 3HD2 LEU A  40     -45.281   0.439  -4.864  1.00 15.960          H  
ATOM    646  N   LEU A  41     -44.891  -4.284  -4.466  1.00  8.820          N  
ATOM    647  CA  LEU A  41     -45.777  -5.220  -5.124  1.00  8.660          C  
ATOM    648  C   LEU A  41     -45.854  -6.553  -4.397  1.00  8.670          C  
ATOM    649  O   LEU A  41     -46.939  -7.096  -4.248  1.00  8.940          O  
ATOM    650  CB  LEU A  41     -45.317  -5.441  -6.559  1.00 12.190          C  
ATOM    651  CG  LEU A  41     -45.501  -4.296  -7.560  1.00 12.190          C  
ATOM    652  CD1 LEU A  41     -44.723  -4.637  -8.829  1.00 12.190          C  
ATOM    653  CD2 LEU A  41     -46.990  -4.134  -7.892  1.00 12.190          C  
ATOM    654  H   LEU A  41     -44.068  -3.939  -4.972  1.00 10.580          H  
ATOM    655  HA  LEU A  41     -46.771  -4.786  -5.127  1.00 10.390          H  
ATOM    656 1HB  LEU A  41     -44.258  -5.638  -6.503  1.00 14.630          H  
ATOM    657 2HB  LEU A  41     -45.807  -6.303  -6.962  1.00 14.630          H  
ATOM    658  HG  LEU A  41     -45.116  -3.370  -7.147  1.00 14.630          H  
ATOM    659 1HD1 LEU A  41     -44.842  -3.834  -9.554  1.00 14.630          H  
ATOM    660 2HD1 LEU A  41     -43.663  -4.746  -8.590  1.00 14.630          H  
ATOM    661 3HD1 LEU A  41     -45.098  -5.569  -9.253  1.00 14.630          H  
ATOM    662 1HD2 LEU A  41     -47.110  -3.329  -8.616  1.00 14.630          H  
ATOM    663 2HD2 LEU A  41     -47.371  -5.063  -8.316  1.00 14.630          H  
ATOM    664 3HD2 LEU A  41     -47.555  -3.887  -7.000  1.00 14.630          H  
ATOM    665  N   GLU A  42     -44.731  -7.074  -3.900  1.00  8.490          N  
ATOM    666  CA  GLU A  42     -44.777  -8.348  -3.190  1.00  8.650          C  
ATOM    667  C   GLU A  42     -45.539  -8.201  -1.874  1.00  9.350          C  
ATOM    668  O   GLU A  42     -46.282  -9.094  -1.470  1.00  9.600          O  
ATOM    669  CB  GLU A  42     -43.365  -8.882  -2.918  1.00 12.050          C  
ATOM    670  CG  GLU A  42     -43.303 -10.287  -2.256  1.00 12.050          C  
ATOM    671  CD  GLU A  42     -43.895 -11.418  -3.111  1.00 12.050          C  
ATOM    672  OE1 GLU A  42     -44.047 -11.259  -4.305  1.00 12.050          O  
ATOM    673  OE2 GLU A  42     -44.194 -12.450  -2.559  1.00 12.050          O  
ATOM    674  H   GLU A  42     -43.829  -6.620  -4.070  1.00 10.190          H  
ATOM    675  HA  GLU A  42     -45.312  -9.067  -3.812  1.00 10.380          H  
ATOM    676 1HB  GLU A  42     -42.793  -8.907  -3.836  1.00 14.460          H  
ATOM    677 2HB  GLU A  42     -42.853  -8.183  -2.251  1.00 14.460          H  
ATOM    678 1HG  GLU A  42     -42.259 -10.519  -2.055  1.00 14.460          H  
ATOM    679 2HG  GLU A  42     -43.822 -10.251  -1.299  1.00 14.460          H  
ATOM    680  N   ALA A  43     -45.334  -7.069  -1.189  1.00  9.710          N  
ATOM    681  CA  ALA A  43     -45.981  -6.786   0.084  1.00 10.430          C  
ATOM    682  C   ALA A  43     -47.511  -6.755   0.006  1.00 10.700          C  
ATOM    683  O   ALA A  43     -48.186  -7.155   0.959  1.00 11.280          O  
ATOM    684  CB  ALA A  43     -45.490  -5.452   0.615  1.00 14.310          C  
ATOM    685  H   ALA A  43     -44.660  -6.385  -1.548  1.00 11.650          H  
ATOM    686  HA  ALA A  43     -45.696  -7.577   0.777  1.00 12.520          H  
ATOM    687 1HB  ALA A  43     -45.938  -5.259   1.587  1.00 17.180          H  
ATOM    688 2HB  ALA A  43     -44.404  -5.477   0.707  1.00 17.180          H  
ATOM    689 3HB  ALA A  43     -45.774  -4.665  -0.081  1.00 17.180          H  
ATOM    690  N   THR A  44     -48.061  -6.264  -1.107  1.00 10.340          N  
ATOM    691  CA  THR A  44     -49.512  -6.143  -1.245  1.00 10.610          C  
ATOM    692  C   THR A  44     -50.199  -7.303  -1.952  1.00 10.800          C  
ATOM    693  O   THR A  44     -49.591  -8.307  -2.319  1.00 10.530          O  
ATOM    694  CB  THR A  44     -49.901  -4.845  -1.971  1.00 14.750          C  
ATOM    695  OG1 THR A  44     -51.326  -4.650  -1.843  1.00 14.750          O  
ATOM    696  CG2 THR A  44     -49.524  -4.921  -3.456  1.00 14.750          C  
ATOM    697  H   THR A  44     -47.445  -5.915  -1.847  1.00 12.410          H  
ATOM    698  HA  THR A  44     -49.932  -6.089  -0.241  1.00 12.730          H  
ATOM    699  HB  THR A  44     -49.379  -4.007  -1.510  1.00 17.700          H  
ATOM    700  HG1 THR A  44     -51.550  -3.753  -2.127  1.00 17.700          H  
ATOM    701 1HG2 THR A  44     -49.801  -3.994  -3.951  1.00 17.700          H  
ATOM    702 2HG2 THR A  44     -48.459  -5.068  -3.540  1.00 17.700          H  
ATOM    703 3HG2 THR A  44     -50.033  -5.744  -3.941  1.00 17.700          H  
ATOM    704  N   ASP A  45     -51.506  -7.161  -2.117  1.00 11.350          N  
ATOM    705  CA  ASP A  45     -52.314  -8.188  -2.758  1.00 11.660          C  
ATOM    706  C   ASP A  45     -52.366  -8.002  -4.269  1.00 11.460          C  
ATOM    707  O   ASP A  45     -52.933  -7.026  -4.762  1.00 11.800          O  
ATOM    708  CB  ASP A  45     -53.733  -8.168  -2.194  1.00 16.200          C  
ATOM    709  CG  ASP A  45     -53.826  -8.646  -0.740  1.00 16.200          C  
ATOM    710  OD1 ASP A  45     -53.014  -9.440  -0.319  1.00 16.200          O  
ATOM    711  OD2 ASP A  45     -54.716  -8.198  -0.062  1.00 16.200          O  
ATOM    712  H   ASP A  45     -51.927  -6.292  -1.794  1.00 13.620          H  
ATOM    713  HA  ASP A  45     -51.867  -9.160  -2.548  1.00 13.990          H  
ATOM    714 1HB  ASP A  45     -54.127  -7.153  -2.253  1.00 19.440          H  
ATOM    715 2HB  ASP A  45     -54.372  -8.800  -2.811  1.00 19.440          H  
ATOM    716  N   LEU A  46     -51.761  -8.930  -5.000  1.00 10.950          N  
ATOM    717  CA  LEU A  46     -51.693  -8.831  -6.454  1.00 10.730          C  
ATOM    718  C   LEU A  46     -52.608  -9.825  -7.141  1.00 10.830          C  
ATOM    719  O   LEU A  46     -52.825 -10.928  -6.635  1.00 10.850          O  
ATOM    720  CB  LEU A  46     -50.270  -9.101  -6.940  1.00 15.110          C  
ATOM    721  CG  LEU A  46     -49.156  -8.220  -6.386  1.00 15.110          C  
ATOM    722  CD1 LEU A  46     -47.848  -8.686  -7.000  1.00 15.110          C  
ATOM    723  CD2 LEU A  46     -49.417  -6.737  -6.671  1.00 15.110          C  
ATOM    724  H   LEU A  46     -51.313  -9.705  -4.528  1.00 13.140          H  
ATOM    725  HA  LEU A  46     -52.010  -7.835  -6.754  1.00 12.880          H  
ATOM    726 1HB  LEU A  46     -50.021 -10.124  -6.674  1.00 18.130          H  
ATOM    727 2HB  LEU A  46     -50.251  -9.041  -8.002  1.00 18.130          H  
ATOM    728  HG  LEU A  46     -49.089  -8.360  -5.299  1.00 18.130          H  
ATOM    729 1HD1 LEU A  46     -47.057  -8.105  -6.596  1.00 18.130          H  
ATOM    730 2HD1 LEU A  46     -47.682  -9.732  -6.756  1.00 18.130          H  
ATOM    731 3HD1 LEU A  46     -47.877  -8.562  -8.082  1.00 18.130          H  
ATOM    732 1HD2 LEU A  46     -48.602  -6.158  -6.251  1.00 18.130          H  
ATOM    733 2HD2 LEU A  46     -49.475  -6.557  -7.722  1.00 18.130          H  
ATOM    734 3HD2 LEU A  46     -50.348  -6.426  -6.206  1.00 18.130          H  
ATOM    735  N   ASN A  47     -53.111  -9.456  -8.314  1.00 10.920          N  
ATOM    736  CA  ASN A  47     -53.892 -10.390  -9.114  1.00 11.030          C  
ATOM    737  C   ASN A  47     -52.916 -11.228  -9.942  1.00 10.680          C  
ATOM    738  O   ASN A  47     -51.697 -11.056  -9.816  1.00 10.210          O  
ATOM    739  CB  ASN A  47     -54.942  -9.660  -9.942  1.00 15.400          C  
ATOM    740  CG  ASN A  47     -54.402  -8.773 -11.037  1.00 15.400          C  
ATOM    741  OD1 ASN A  47     -53.307  -8.997 -11.577  1.00 15.400          O  
ATOM    742  ND2 ASN A  47     -55.162  -7.755 -11.379  1.00 15.400          N  
ATOM    743  H   ASN A  47     -52.925  -8.508  -8.654  1.00 13.100          H  
ATOM    744  HA  ASN A  47     -54.417 -11.078  -8.448  1.00 13.240          H  
ATOM    745 1HB  ASN A  47     -55.613 -10.395 -10.391  1.00 18.480          H  
ATOM    746 2HB  ASN A  47     -55.545  -9.045  -9.275  1.00 18.480          H  
ATOM    747 1HD2 ASN A  47     -54.863  -7.127 -12.100  1.00 18.480          H  
ATOM    748 2HD2 ASN A  47     -56.039  -7.603 -10.918  1.00 18.480          H  
ATOM    749  N   GLU A  48     -53.416 -12.116 -10.793  1.00 10.910          N  
ATOM    750  CA  GLU A  48     -52.518 -12.996 -11.530  1.00 10.610          C  
ATOM    751  C   GLU A  48     -51.595 -12.264 -12.500  1.00 10.220          C  
ATOM    752  O   GLU A  48     -50.394 -12.547 -12.535  1.00  9.800          O  
ATOM    753  CB  GLU A  48     -53.352 -14.029 -12.285  1.00 14.970          C  
ATOM    754  CG  GLU A  48     -54.111 -15.004 -11.370  1.00 14.970          C  
ATOM    755  CD  GLU A  48     -55.372 -14.399 -10.768  1.00 14.970          C  
ATOM    756  OE1 GLU A  48     -55.716 -13.291 -11.144  1.00 14.970          O  
ATOM    757  OE2 GLU A  48     -55.969 -15.022  -9.932  1.00 14.970          O  
ATOM    758  H   GLU A  48     -54.426 -12.232 -10.894  1.00 13.090          H  
ATOM    759  HA  GLU A  48     -51.893 -13.517 -10.804  1.00 12.730          H  
ATOM    760 1HB  GLU A  48     -54.075 -13.520 -12.922  1.00 17.970          H  
ATOM    761 2HB  GLU A  48     -52.700 -14.614 -12.936  1.00 17.970          H  
ATOM    762 1HG  GLU A  48     -54.385 -15.888 -11.946  1.00 17.970          H  
ATOM    763 2HG  GLU A  48     -53.447 -15.319 -10.567  1.00 17.970          H  
ATOM    764  N   ASP A  49     -52.118 -11.287 -13.244  1.00 10.370          N  
ATOM    765  CA  ASP A  49     -51.269 -10.578 -14.193  1.00 10.070          C  
ATOM    766  C   ASP A  49     -50.193  -9.797 -13.459  1.00  9.560          C  
ATOM    767  O   ASP A  49     -49.035  -9.769 -13.881  1.00  9.190          O  
ATOM    768  CB  ASP A  49     -52.087  -9.598 -15.032  1.00 14.220          C  
ATOM    769  CG  ASP A  49     -53.030 -10.256 -16.039  1.00 14.220          C  
ATOM    770  OD1 ASP A  49     -52.914 -11.426 -16.312  1.00 14.220          O  
ATOM    771  OD2 ASP A  49     -53.877  -9.554 -16.526  1.00 14.220          O  
ATOM    772  H   ASP A  49     -53.110 -11.098 -13.197  1.00 12.440          H  
ATOM    773  HA  ASP A  49     -50.789 -11.307 -14.849  1.00 12.080          H  
ATOM    774 1HB  ASP A  49     -52.679  -8.969 -14.367  1.00 17.060          H  
ATOM    775 2HB  ASP A  49     -51.407  -8.941 -15.574  1.00 17.060          H  
ATOM    776  N   GLN A  50     -50.568  -9.181 -12.337  1.00  9.570          N  
ATOM    777  CA  GLN A  50     -49.629  -8.401 -11.551  1.00  9.160          C  
ATOM    778  C   GLN A  50     -48.535  -9.260 -10.954  1.00  8.830          C  
ATOM    779  O   GLN A  50     -47.369  -8.847 -10.940  1.00  8.390          O  
ATOM    780  CB  GLN A  50     -50.346  -7.660 -10.447  1.00 12.990          C  
ATOM    781  CG  GLN A  50     -51.200  -6.520 -10.879  1.00 12.990          C  
ATOM    782  CD  GLN A  50     -51.992  -5.969  -9.723  1.00 12.990          C  
ATOM    783  OE1 GLN A  50     -52.627  -6.715  -8.954  1.00 12.990          O  
ATOM    784  NE2 GLN A  50     -51.961  -4.652  -9.568  1.00 12.990          N  
ATOM    785  H   GLN A  50     -51.544  -9.239 -12.047  1.00 11.480          H  
ATOM    786  HA  GLN A  50     -49.163  -7.672 -12.206  1.00 10.990          H  
ATOM    787 1HB  GLN A  50     -50.992  -8.357  -9.938  1.00 15.590          H  
ATOM    788 2HB  GLN A  50     -49.616  -7.299  -9.753  1.00 15.590          H  
ATOM    789 1HG  GLN A  50     -50.556  -5.729 -11.260  1.00 15.590          H  
ATOM    790 2HG  GLN A  50     -51.883  -6.848 -11.654  1.00 15.590          H  
ATOM    791 1HE2 GLN A  50     -52.467  -4.224  -8.813  1.00 15.590          H  
ATOM    792 2HE2 GLN A  50     -51.437  -4.080 -10.202  1.00 15.590          H  
ATOM    793  N   LYS A  51     -48.883 -10.461 -10.484  1.00  9.070          N  
ATOM    794  CA  LYS A  51     -47.879 -11.336  -9.915  1.00  8.820          C  
ATOM    795  C   LYS A  51     -46.899 -11.755 -11.005  1.00  8.520          C  
ATOM    796  O   LYS A  51     -45.694 -11.812 -10.755  1.00  8.150          O  
ATOM    797  CB  LYS A  51     -48.514 -12.566  -9.271  1.00 12.450          C  
ATOM    798  CG  LYS A  51     -47.530 -13.519  -8.530  1.00 12.450          C  
ATOM    799  CD  LYS A  51     -46.957 -12.897  -7.228  1.00 12.450          C  
ATOM    800  CE  LYS A  51     -46.114 -13.927  -6.453  1.00 12.450          C  
ATOM    801  NZ  LYS A  51     -45.629 -13.416  -5.107  1.00 12.450          N  
ATOM    802  H   LYS A  51     -49.872 -10.740 -10.466  1.00 10.880          H  
ATOM    803  HA  LYS A  51     -47.329 -10.782  -9.159  1.00 10.580          H  
ATOM    804 1HB  LYS A  51     -49.280 -12.242  -8.562  1.00 14.940          H  
ATOM    805 2HB  LYS A  51     -49.025 -13.144 -10.046  1.00 14.940          H  
ATOM    806 1HG  LYS A  51     -48.053 -14.441  -8.279  1.00 14.940          H  
ATOM    807 2HG  LYS A  51     -46.695 -13.773  -9.192  1.00 14.940          H  
ATOM    808 1HD  LYS A  51     -46.308 -12.057  -7.479  1.00 14.940          H  
ATOM    809 2HD  LYS A  51     -47.768 -12.536  -6.596  1.00 14.940          H  
ATOM    810 1HE  LYS A  51     -46.717 -14.818  -6.291  1.00 14.940          H  
ATOM    811 2HE  LYS A  51     -45.246 -14.195  -7.059  1.00 14.940          H  
ATOM    812 1HZ  LYS A  51     -45.088 -14.128  -4.641  1.00 14.940          H  
ATOM    813 2HZ  LYS A  51     -45.034 -12.581  -5.180  1.00 14.940          H  
ATOM    814 3HZ  LYS A  51     -46.412 -13.178  -4.521  1.00 14.940          H  
ATOM    815  N   GLN A  52     -47.405 -12.046 -12.215  1.00  8.710          N  
ATOM    816  CA  GLN A  52     -46.533 -12.439 -13.321  1.00  8.510          C  
ATOM    817  C   GLN A  52     -45.586 -11.299 -13.711  1.00  8.090          C  
ATOM    818  O   GLN A  52     -44.396 -11.534 -13.980  1.00  7.780          O  
ATOM    819  CB  GLN A  52     -47.377 -12.839 -14.530  1.00 11.990          C  
ATOM    820  CG  GLN A  52     -48.148 -14.137 -14.361  1.00 11.990          C  
ATOM    821  CD  GLN A  52     -49.105 -14.371 -15.507  1.00 11.990          C  
ATOM    822  OE1 GLN A  52     -49.301 -13.479 -16.338  1.00 11.990          O  
ATOM    823  NE2 GLN A  52     -49.704 -15.553 -15.561  1.00 11.990          N  
ATOM    824  H   GLN A  52     -48.423 -12.033 -12.350  1.00 10.450          H  
ATOM    825  HA  GLN A  52     -45.935 -13.292 -13.002  1.00 10.210          H  
ATOM    826 1HB  GLN A  52     -48.102 -12.050 -14.733  1.00 14.390          H  
ATOM    827 2HB  GLN A  52     -46.739 -12.930 -15.406  1.00 14.390          H  
ATOM    828 1HG  GLN A  52     -47.437 -14.961 -14.337  1.00 14.390          H  
ATOM    829 2HG  GLN A  52     -48.710 -14.108 -13.435  1.00 14.390          H  
ATOM    830 1HE2 GLN A  52     -50.351 -15.750 -16.299  1.00 14.390          H  
ATOM    831 2HE2 GLN A  52     -49.515 -16.246 -14.864  1.00 14.390          H  
ATOM    832  N   LEU A  53     -46.101 -10.058 -13.724  1.00  8.100          N  
ATOM    833  CA  LEU A  53     -45.276  -8.901 -14.041  1.00  7.750          C  
ATOM    834  C   LEU A  53     -44.199  -8.730 -12.986  1.00  7.380          C  
ATOM    835  O   LEU A  53     -43.048  -8.421 -13.317  1.00  6.990          O  
ATOM    836  CB  LEU A  53     -46.136  -7.635 -14.135  1.00 10.990          C  
ATOM    837  CG  LEU A  53     -47.111  -7.539 -15.349  1.00 10.990          C  
ATOM    838  CD1 LEU A  53     -48.045  -6.353 -15.139  1.00 10.990          C  
ATOM    839  CD2 LEU A  53     -46.323  -7.366 -16.653  1.00 10.990          C  
ATOM    840  H   LEU A  53     -47.106  -9.933 -13.553  1.00  9.720          H  
ATOM    841  HA  LEU A  53     -44.781  -9.081 -14.989  1.00  9.300          H  
ATOM    842 1HB  LEU A  53     -46.738  -7.574 -13.229  1.00 13.190          H  
ATOM    843 2HB  LEU A  53     -45.478  -6.770 -14.163  1.00 13.190          H  
ATOM    844  HG  LEU A  53     -47.705  -8.440 -15.413  1.00 13.190          H  
ATOM    845 1HD1 LEU A  53     -48.739  -6.285 -15.977  1.00 13.190          H  
ATOM    846 2HD1 LEU A  53     -48.608  -6.493 -14.220  1.00 13.190          H  
ATOM    847 3HD1 LEU A  53     -47.464  -5.435 -15.073  1.00 13.190          H  
ATOM    848 1HD2 LEU A  53     -47.023  -7.294 -17.485  1.00 13.190          H  
ATOM    849 2HD2 LEU A  53     -45.727  -6.455 -16.600  1.00 13.190          H  
ATOM    850 3HD2 LEU A  53     -45.669  -8.213 -16.819  1.00 13.190          H  
ATOM    851  N   LEU A  54     -44.554  -8.964 -11.717  1.00  7.530          N  
ATOM    852  CA  LEU A  54     -43.586  -8.887 -10.641  1.00  7.290          C  
ATOM    853  C   LEU A  54     -42.507  -9.939 -10.828  1.00  7.050          C  
ATOM    854  O   LEU A  54     -41.324  -9.618 -10.784  1.00  6.700          O  
ATOM    855  CB  LEU A  54     -44.257  -9.060  -9.275  1.00 10.300          C  
ATOM    856  CG  LEU A  54     -43.315  -9.082  -8.040  1.00 10.300          C  
ATOM    857  CD1 LEU A  54     -42.536  -7.810  -7.944  1.00 10.300          C  
ATOM    858  CD2 LEU A  54     -44.145  -9.252  -6.798  1.00 10.300          C  
ATOM    859  H   LEU A  54     -45.537  -9.149 -11.495  1.00  9.040          H  
ATOM    860  HA  LEU A  54     -43.130  -7.903 -10.684  1.00  8.750          H  
ATOM    861 1HB  LEU A  54     -44.980  -8.257  -9.141  1.00 12.360          H  
ATOM    862 2HB  LEU A  54     -44.801  -9.998  -9.283  1.00 12.360          H  
ATOM    863  HG  LEU A  54     -42.613  -9.914  -8.124  1.00 12.360          H  
ATOM    864 1HD1 LEU A  54     -41.902  -7.856  -7.060  1.00 12.360          H  
ATOM    865 2HD1 LEU A  54     -41.912  -7.665  -8.818  1.00 12.360          H  
ATOM    866 3HD1 LEU A  54     -43.209  -6.996  -7.860  1.00 12.360          H  
ATOM    867 1HD2 LEU A  54     -43.494  -9.280  -5.937  1.00 12.360          H  
ATOM    868 2HD2 LEU A  54     -44.824  -8.430  -6.701  1.00 12.360          H  
ATOM    869 3HD2 LEU A  54     -44.706 -10.182  -6.850  1.00 12.360          H  
ATOM    870  N   GLU A  55     -42.873 -11.187 -11.134  1.00  7.270          N  
ATOM    871  CA  GLU A  55     -41.828 -12.194 -11.297  1.00  7.110          C  
ATOM    872  C   GLU A  55     -40.847 -11.781 -12.396  1.00  6.780          C  
ATOM    873  O   GLU A  55     -39.632 -11.965 -12.241  1.00  6.480          O  
ATOM    874  CB  GLU A  55     -42.423 -13.566 -11.630  1.00 10.020          C  
ATOM    875  CG  GLU A  55     -43.157 -14.254 -10.478  1.00 10.020          C  
ATOM    876  CD  GLU A  55     -43.764 -15.576 -10.885  1.00 10.020          C  
ATOM    877  OE1 GLU A  55     -43.740 -15.881 -12.054  1.00 10.020          O  
ATOM    878  OE2 GLU A  55     -44.244 -16.281 -10.027  1.00 10.020          O  
ATOM    879  H   GLU A  55     -43.866 -11.439 -11.176  1.00  8.720          H  
ATOM    880  HA  GLU A  55     -41.280 -12.274 -10.360  1.00  8.530          H  
ATOM    881 1HB  GLU A  55     -43.133 -13.453 -12.452  1.00 12.020          H  
ATOM    882 2HB  GLU A  55     -41.631 -14.231 -11.972  1.00 12.020          H  
ATOM    883 1HG  GLU A  55     -42.455 -14.422  -9.663  1.00 12.020          H  
ATOM    884 2HG  GLU A  55     -43.941 -13.594 -10.112  1.00 12.020          H  
ATOM    885  N   THR A  56     -41.356 -11.196 -13.488  1.00  6.870          N  
ATOM    886  CA  THR A  56     -40.486 -10.725 -14.559  1.00  6.650          C  
ATOM    887  C   THR A  56     -39.568  -9.615 -14.047  1.00  6.250          C  
ATOM    888  O   THR A  56     -38.357  -9.639 -14.303  1.00  5.950          O  
ATOM    889  CB  THR A  56     -41.291 -10.213 -15.774  1.00  9.400          C  
ATOM    890  OG1 THR A  56     -42.073 -11.286 -16.321  1.00  9.400          O  
ATOM    891  CG2 THR A  56     -40.330  -9.686 -16.853  1.00  9.400          C  
ATOM    892  H   THR A  56     -42.375 -11.127 -13.580  1.00  8.240          H  
ATOM    893  HA  THR A  56     -39.864 -11.556 -14.887  1.00  7.980          H  
ATOM    894  HB  THR A  56     -41.960  -9.413 -15.460  1.00 11.280          H  
ATOM    895  HG1 THR A  56     -42.769 -11.531 -15.691  1.00 11.280          H  
ATOM    896 1HG2 THR A  56     -40.908  -9.336 -17.705  1.00 11.280          H  
ATOM    897 2HG2 THR A  56     -39.737  -8.861 -16.465  1.00 11.280          H  
ATOM    898 3HG2 THR A  56     -39.666 -10.489 -17.170  1.00 11.280          H  
ATOM    899  N   SER A  57     -40.141  -8.649 -13.316  1.00  6.290          N  
ATOM    900  CA  SER A  57     -39.395  -7.523 -12.769  1.00  6.000          C  
ATOM    901  C   SER A  57     -38.291  -7.986 -11.828  1.00  5.710          C  
ATOM    902  O   SER A  57     -37.173  -7.474 -11.891  1.00  5.390          O  
ATOM    903  CB  SER A  57     -40.312  -6.593 -12.014  1.00  8.520          C  
ATOM    904  OG  SER A  57     -39.599  -5.495 -11.516  1.00  8.520          O  
ATOM    905  H   SER A  57     -41.157  -8.674 -13.179  1.00  7.550          H  
ATOM    906  HA  SER A  57     -38.941  -6.977 -13.595  1.00  7.200          H  
ATOM    907 1HB  SER A  57     -41.122  -6.258 -12.658  1.00 10.220          H  
ATOM    908 2HB  SER A  57     -40.759  -7.135 -11.186  1.00 10.220          H  
ATOM    909  HG  SER A  57     -40.155  -5.111 -10.817  1.00 10.220          H  
ATOM    910  N   VAL A  58     -38.602  -8.941 -10.950  1.00  5.870          N  
ATOM    911  CA  VAL A  58     -37.639  -9.478 -10.001  1.00  5.690          C  
ATOM    912  C   VAL A  58     -36.520 -10.211 -10.738  1.00  5.430          C  
ATOM    913  O   VAL A  58     -35.347 -10.066 -10.403  1.00  5.130          O  
ATOM    914  CB  VAL A  58     -38.313 -10.382  -8.958  1.00  8.040          C  
ATOM    915  CG1 VAL A  58     -37.249 -11.076  -8.100  1.00  8.040          C  
ATOM    916  CG2 VAL A  58     -39.223  -9.514  -8.076  1.00  8.040          C  
ATOM    917  H   VAL A  58     -39.561  -9.290 -10.951  1.00  7.040          H  
ATOM    918  HA  VAL A  58     -37.204  -8.640  -9.459  1.00  6.830          H  
ATOM    919  HB  VAL A  58     -38.906 -11.145  -9.468  1.00  9.650          H  
ATOM    920 1HG1 VAL A  58     -37.737 -11.706  -7.361  1.00  9.650          H  
ATOM    921 2HG1 VAL A  58     -36.604 -11.692  -8.721  1.00  9.650          H  
ATOM    922 3HG1 VAL A  58     -36.643 -10.313  -7.591  1.00  9.650          H  
ATOM    923 1HG2 VAL A  58     -39.723 -10.130  -7.334  1.00  9.650          H  
ATOM    924 2HG2 VAL A  58     -38.616  -8.755  -7.576  1.00  9.650          H  
ATOM    925 3HG2 VAL A  58     -39.959  -9.030  -8.700  1.00  9.650          H  
ATOM    926  N   SER A  59     -36.851 -11.018 -11.738  1.00  5.600          N  
ATOM    927  CA  SER A  59     -35.791 -11.683 -12.478  1.00  5.460          C  
ATOM    928  C   SER A  59     -34.855 -10.619 -13.059  1.00  5.130          C  
ATOM    929  O   SER A  59     -33.622 -10.758 -13.021  1.00  4.870          O  
ATOM    930  CB  SER A  59     -36.371 -12.537 -13.585  1.00  7.700          C  
ATOM    931  OG  SER A  59     -35.360 -13.194 -14.304  1.00  7.700          O  
ATOM    932  H   SER A  59     -37.833 -11.188 -11.970  1.00  6.720          H  
ATOM    933  HA  SER A  59     -35.224 -12.315 -11.795  1.00  6.550          H  
ATOM    934 1HB  SER A  59     -37.056 -13.267 -13.155  1.00  9.240          H  
ATOM    935 2HB  SER A  59     -36.950 -11.906 -14.258  1.00  9.240          H  
ATOM    936  HG  SER A  59     -35.813 -13.709 -14.974  1.00  9.240          H  
ATOM    937  N   CYS A  60     -35.451  -9.549 -13.599  1.00  5.190          N  
ATOM    938  CA  CYS A  60     -34.697  -8.462 -14.183  1.00  4.980          C  
ATOM    939  C   CYS A  60     -33.865  -7.690 -13.137  1.00  4.620          C  
ATOM    940  O   CYS A  60     -32.712  -7.349 -13.423  1.00  4.340          O  
ATOM    941  CB  CYS A  60     -35.649  -7.505 -14.893  1.00  7.060          C  
ATOM    942  SG  CYS A  60     -36.455  -8.211 -16.339  1.00  7.060          S  
ATOM    943  H   CYS A  60     -36.473  -9.521 -13.631  1.00  6.230          H  
ATOM    944  HA  CYS A  60     -34.019  -8.883 -14.924  1.00  5.980          H  
ATOM    945 1HB  CYS A  60     -36.418  -7.177 -14.212  1.00  8.470          H  
ATOM    946 2HB  CYS A  60     -35.093  -6.631 -15.219  1.00  8.470          H  
ATOM    947  HG  CYS A  60     -37.302  -9.007 -15.631  1.00  8.470          H  
ATOM    948  N   GLU A  61     -34.410  -7.415 -11.923  1.00  4.680          N  
ATOM    949  CA  GLU A  61     -33.621  -6.661 -10.942  1.00  4.450          C  
ATOM    950  C   GLU A  61     -32.433  -7.503 -10.502  1.00  4.140          C  
ATOM    951  O   GLU A  61     -31.359  -6.962 -10.227  1.00  3.850          O  
ATOM    952  CB  GLU A  61     -34.421  -6.265  -9.675  1.00  6.320          C  
ATOM    953  CG  GLU A  61     -34.557  -7.367  -8.578  1.00  6.320          C  
ATOM    954  CD  GLU A  61     -35.451  -7.013  -7.444  1.00  6.320          C  
ATOM    955  OE1 GLU A  61     -35.966  -5.941  -7.443  1.00  6.320          O  
ATOM    956  OE2 GLU A  61     -35.614  -7.812  -6.561  1.00  6.320          O  
ATOM    957  H   GLU A  61     -35.384  -7.659 -11.735  1.00  5.620          H  
ATOM    958  HA  GLU A  61     -33.250  -5.754 -11.416  1.00  5.340          H  
ATOM    959 1HB  GLU A  61     -33.969  -5.390  -9.214  1.00  7.590          H  
ATOM    960 2HB  GLU A  61     -35.433  -5.988  -9.967  1.00  7.590          H  
ATOM    961 1HG  GLU A  61     -34.925  -8.253  -9.011  1.00  7.590          H  
ATOM    962 2HG  GLU A  61     -33.573  -7.581  -8.167  1.00  7.590          H  
ATOM    963  N   LYS A  62     -32.605  -8.837 -10.462  1.00  4.280          N  
ATOM    964  CA  LYS A  62     -31.511  -9.714 -10.087  1.00  4.140          C  
ATOM    965  C   LYS A  62     -30.407  -9.646 -11.122  1.00  3.890          C  
ATOM    966  O   LYS A  62     -29.229  -9.567 -10.757  1.00  3.660          O  
ATOM    967  CB  LYS A  62     -31.984 -11.149  -9.865  1.00  5.850          C  
ATOM    968  CG  LYS A  62     -32.795 -11.344  -8.581  1.00  5.850          C  
ATOM    969  CD  LYS A  62     -33.260 -12.785  -8.424  1.00  5.850          C  
ATOM    970  CE  LYS A  62     -33.997 -12.997  -7.106  1.00  5.850          C  
ATOM    971  NZ  LYS A  62     -34.495 -14.395  -6.967  1.00  5.850          N  
ATOM    972  H   LYS A  62     -33.541  -9.220 -10.637  1.00  5.140          H  
ATOM    973  HA  LYS A  62     -31.099  -9.358  -9.144  1.00  4.970          H  
ATOM    974 1HB  LYS A  62     -32.617 -11.450 -10.702  1.00  7.020          H  
ATOM    975 2HB  LYS A  62     -31.128 -11.820  -9.841  1.00  7.020          H  
ATOM    976 1HG  LYS A  62     -32.179 -11.070  -7.724  1.00  7.020          H  
ATOM    977 2HG  LYS A  62     -33.662 -10.684  -8.598  1.00  7.020          H  
ATOM    978 1HD  LYS A  62     -33.933 -13.030  -9.248  1.00  7.020          H  
ATOM    979 2HD  LYS A  62     -32.402 -13.453  -8.464  1.00  7.020          H  
ATOM    980 1HE  LYS A  62     -33.319 -12.781  -6.282  1.00  7.020          H  
ATOM    981 2HE  LYS A  62     -34.838 -12.314  -7.052  1.00  7.020          H  
ATOM    982 1HZ  LYS A  62     -34.974 -14.498  -6.083  1.00  7.020          H  
ATOM    983 2HZ  LYS A  62     -35.135 -14.601  -7.722  1.00  7.020          H  
ATOM    984 3HZ  LYS A  62     -33.715 -15.036  -7.003  1.00  7.020          H  
ATOM    985  N   GLN A  63     -30.770  -9.629 -12.412  1.00  4.020          N  
ATOM    986  CA  GLN A  63     -29.748  -9.513 -13.437  1.00  3.950          C  
ATOM    987  C   GLN A  63     -29.043  -8.172 -13.351  1.00  3.650          C  
ATOM    988  O   GLN A  63     -27.825  -8.112 -13.507  1.00  3.480          O  
ATOM    989  CB  GLN A  63     -30.343  -9.702 -14.829  1.00  5.560          C  
ATOM    990  CG  GLN A  63     -30.785 -11.109 -15.090  1.00  5.560          C  
ATOM    991  CD  GLN A  63     -29.619 -12.042 -14.999  1.00  5.560          C  
ATOM    992  OE1 GLN A  63     -28.561 -11.764 -15.585  1.00  5.560          O  
ATOM    993  NE2 GLN A  63     -29.776 -13.134 -14.261  1.00  5.560          N  
ATOM    994  H   GLN A  63     -31.759  -9.768 -12.660  1.00  4.820          H  
ATOM    995  HA  GLN A  63     -29.002 -10.284 -13.265  1.00  4.740          H  
ATOM    996 1HB  GLN A  63     -31.213  -9.049 -14.942  1.00  6.670          H  
ATOM    997 2HB  GLN A  63     -29.613  -9.414 -15.585  1.00  6.670          H  
ATOM    998 1HG  GLN A  63     -31.518 -11.401 -14.340  1.00  6.670          H  
ATOM    999 2HG  GLN A  63     -31.217 -11.179 -16.087  1.00  6.670          H  
ATOM   1000 1HE2 GLN A  63     -29.033 -13.799 -14.166  1.00  6.670          H  
ATOM   1001 2HE2 GLN A  63     -30.646 -13.289 -13.784  1.00  6.670          H  
ATOM   1002  N   ILE A  64     -29.779  -7.105 -13.043  1.00  3.650          N  
ATOM   1003  CA  ILE A  64     -29.138  -5.806 -12.937  1.00  3.470          C  
ATOM   1004  C   ILE A  64     -28.164  -5.791 -11.777  1.00  3.140          C  
ATOM   1005  O   ILE A  64     -27.057  -5.269 -11.922  1.00  2.910          O  
ATOM   1006  CB  ILE A  64     -30.135  -4.657 -12.810  1.00  4.930          C  
ATOM   1007  CG1 ILE A  64     -30.910  -4.508 -14.120  1.00  4.930          C  
ATOM   1008  CG2 ILE A  64     -29.343  -3.382 -12.498  1.00  4.930          C  
ATOM   1009  CD1 ILE A  64     -32.118  -3.610 -14.004  1.00  4.930          C  
ATOM   1010  H   ILE A  64     -30.795  -7.204 -12.954  1.00  4.380          H  
ATOM   1011  HA  ILE A  64     -28.574  -5.630 -13.843  1.00  4.160          H  
ATOM   1012  HB  ILE A  64     -30.861  -4.869 -12.042  1.00  5.920          H  
ATOM   1013 1HG1 ILE A  64     -30.250  -4.112 -14.884  1.00  5.920          H  
ATOM   1014 2HG1 ILE A  64     -31.250  -5.493 -14.436  1.00  5.920          H  
ATOM   1015 1HG2 ILE A  64     -30.006  -2.538 -12.436  1.00  5.920          H  
ATOM   1016 2HG2 ILE A  64     -28.809  -3.467 -11.567  1.00  5.920          H  
ATOM   1017 3HG2 ILE A  64     -28.634  -3.234 -13.289  1.00  5.920          H  
ATOM   1018 1HD1 ILE A  64     -32.630  -3.568 -14.965  1.00  5.920          H  
ATOM   1019 2HD1 ILE A  64     -32.783  -4.031 -13.257  1.00  5.920          H  
ATOM   1020 3HD1 ILE A  64     -31.838  -2.604 -13.713  1.00  5.920          H  
ATOM   1021  N   SER A  65     -28.567  -6.321 -10.623  1.00  3.200          N  
ATOM   1022  CA  SER A  65     -27.689  -6.366  -9.467  1.00  3.070          C  
ATOM   1023  C   SER A  65     -26.422  -7.139  -9.819  1.00  2.890          C  
ATOM   1024  O   SER A  65     -25.316  -6.725  -9.453  1.00  2.740          O  
ATOM   1025  CB  SER A  65     -28.394  -7.016  -8.297  1.00  4.350          C  
ATOM   1026  OG  SER A  65     -27.562  -7.068  -7.166  1.00  4.350          O  
ATOM   1027  H   SER A  65     -29.517  -6.697 -10.541  1.00  3.840          H  
ATOM   1028  HA  SER A  65     -27.416  -5.349  -9.193  1.00  3.680          H  
ATOM   1029 1HB  SER A  65     -29.300  -6.459  -8.067  1.00  5.220          H  
ATOM   1030 2HB  SER A  65     -28.698  -8.025  -8.578  1.00  5.220          H  
ATOM   1031  HG  SER A  65     -28.079  -7.497  -6.483  1.00  5.220          H  
ATOM   1032  N   ARG A  66     -26.584  -8.273 -10.524  1.00  3.010          N  
ATOM   1033  CA  ARG A  66     -25.469  -9.102 -10.956  1.00  3.010          C  
ATOM   1034  C   ARG A  66     -24.510  -8.271 -11.832  1.00  2.810          C  
ATOM   1035  O   ARG A  66     -23.294  -8.288 -11.608  1.00  2.730          O  
ATOM   1036  CB  ARG A  66     -26.008 -10.324 -11.708  1.00  4.210          C  
ATOM   1037  CG  ARG A  66     -25.014 -11.410 -12.077  1.00  4.210          C  
ATOM   1038  CD  ARG A  66     -25.674 -12.536 -12.866  1.00  4.210          C  
ATOM   1039  NE  ARG A  66     -26.052 -12.149 -14.229  1.00  4.210          N  
ATOM   1040  CZ  ARG A  66     -25.219 -12.029 -15.280  1.00  4.210          C  
ATOM   1041  NH1 ARG A  66     -23.917 -12.234 -15.179  1.00  4.210          N  
ATOM   1042  NH2 ARG A  66     -25.756 -11.698 -16.435  1.00  4.210          N  
ATOM   1043  H   ARG A  66     -27.534  -8.586 -10.746  1.00  3.610          H  
ATOM   1044  HA  ARG A  66     -24.929  -9.445 -10.074  1.00  3.610          H  
ATOM   1045 1HB  ARG A  66     -26.800 -10.785 -11.120  1.00  5.060          H  
ATOM   1046 2HB  ARG A  66     -26.456  -9.991 -12.633  1.00  5.060          H  
ATOM   1047 1HG  ARG A  66     -24.211 -10.982 -12.676  1.00  5.060          H  
ATOM   1048 2HG  ARG A  66     -24.588 -11.846 -11.173  1.00  5.060          H  
ATOM   1049 1HD  ARG A  66     -25.058 -13.410 -12.916  1.00  5.060          H  
ATOM   1050 2HD  ARG A  66     -26.594 -12.805 -12.343  1.00  5.060          H  
ATOM   1051  HE  ARG A  66     -27.040 -11.989 -14.443  1.00  5.060          H  
ATOM   1052 1HH1 ARG A  66     -23.485 -12.519 -14.279  1.00  5.060          H  
ATOM   1053 2HH1 ARG A  66     -23.331 -12.122 -15.992  1.00  5.060          H  
ATOM   1054 1HH2 ARG A  66     -26.776 -11.567 -16.460  1.00  5.060          H  
ATOM   1055 2HH2 ARG A  66     -25.190 -11.595 -17.263  1.00  5.060          H  
ATOM   1056  N   ILE A  67     -25.066  -7.492 -12.783  1.00  2.860          N  
ATOM   1057  CA  ILE A  67     -24.265  -6.637 -13.661  1.00  2.840          C  
ATOM   1058  C   ILE A  67     -23.497  -5.628 -12.836  1.00  2.470          C  
ATOM   1059  O   ILE A  67     -22.295  -5.452 -13.041  1.00  2.360          O  
ATOM   1060  CB  ILE A  67     -25.149  -5.891 -14.695  1.00  3.980          C  
ATOM   1061  CG1 ILE A  67     -25.724  -6.918 -15.711  1.00  3.980          C  
ATOM   1062  CG2 ILE A  67     -24.352  -4.734 -15.399  1.00  3.980          C  
ATOM   1063  CD1 ILE A  67     -26.864  -6.390 -16.583  1.00  3.980          C  
ATOM   1064  H   ILE A  67     -26.078  -7.557 -12.931  1.00  3.430          H  
ATOM   1065  HA  ILE A  67     -23.555  -7.263 -14.197  1.00  3.410          H  
ATOM   1066  HB  ILE A  67     -25.997  -5.458 -14.178  1.00  4.780          H  
ATOM   1067 1HG1 ILE A  67     -24.916  -7.239 -16.363  1.00  4.780          H  
ATOM   1068 2HG1 ILE A  67     -26.080  -7.784 -15.165  1.00  4.780          H  
ATOM   1069 1HG2 ILE A  67     -24.992  -4.212 -16.101  1.00  4.780          H  
ATOM   1070 2HG2 ILE A  67     -23.995  -4.015 -14.666  1.00  4.780          H  
ATOM   1071 3HG2 ILE A  67     -23.500  -5.157 -15.932  1.00  4.780          H  
ATOM   1072 1HD1 ILE A  67     -27.194  -7.183 -17.254  1.00  4.780          H  
ATOM   1073 2HD1 ILE A  67     -27.693  -6.088 -15.951  1.00  4.780          H  
ATOM   1074 3HD1 ILE A  67     -26.531  -5.543 -17.169  1.00  4.780          H  
ATOM   1075  N   VAL A  68     -24.178  -4.988 -11.892  1.00  2.400          N  
ATOM   1076  CA  VAL A  68     -23.555  -3.998 -11.035  1.00  2.220          C  
ATOM   1077  C   VAL A  68     -22.398  -4.585 -10.249  1.00  2.110          C  
ATOM   1078  O   VAL A  68     -21.314  -3.991 -10.190  1.00  2.330          O  
ATOM   1079  CB  VAL A  68     -24.610  -3.418 -10.072  1.00  3.180          C  
ATOM   1080  CG1 VAL A  68     -23.983  -2.609  -9.018  1.00  3.180          C  
ATOM   1081  CG2 VAL A  68     -25.540  -2.522 -10.853  1.00  3.180          C  
ATOM   1082  H   VAL A  68     -25.178  -5.191 -11.792  1.00  2.880          H  
ATOM   1083  HA  VAL A  68     -23.178  -3.193 -11.659  1.00  2.660          H  
ATOM   1084  HB  VAL A  68     -25.163  -4.226  -9.610  1.00  3.820          H  
ATOM   1085 1HG1 VAL A  68     -24.767  -2.212  -8.383  1.00  3.820          H  
ATOM   1086 2HG1 VAL A  68     -23.299  -3.198  -8.412  1.00  3.820          H  
ATOM   1087 3HG1 VAL A  68     -23.449  -1.817  -9.480  1.00  3.820          H  
ATOM   1088 1HG2 VAL A  68     -26.295  -2.106 -10.194  1.00  3.820          H  
ATOM   1089 2HG2 VAL A  68     -24.952  -1.716 -11.291  1.00  3.820          H  
ATOM   1090 3HG2 VAL A  68     -26.023  -3.084 -11.641  1.00  3.820          H  
ATOM   1091  N   GLY A  69     -22.590  -5.771  -9.678  1.00  2.120          N  
ATOM   1092  CA  GLY A  69     -21.526  -6.398  -8.924  1.00  2.280          C  
ATOM   1093  C   GLY A  69     -20.234  -6.539  -9.734  1.00  2.260          C  
ATOM   1094  O   GLY A  69     -19.159  -6.237  -9.213  1.00  2.350          O  
ATOM   1095  H   GLY A  69     -23.516  -6.213  -9.726  1.00  2.540          H  
ATOM   1096 1HA  GLY A  69     -21.332  -5.817  -8.025  1.00  2.740          H  
ATOM   1097 2HA  GLY A  69     -21.865  -7.382  -8.599  1.00  2.740          H  
ATOM   1098  N   ASP A  70     -20.331  -6.890 -11.028  1.00  2.330          N  
ATOM   1099  CA  ASP A  70     -19.103  -7.004 -11.819  1.00  2.500          C  
ATOM   1100  C   ASP A  70     -18.645  -5.624 -12.365  1.00  2.150          C  
ATOM   1101  O   ASP A  70     -17.441  -5.346 -12.441  1.00  2.270          O  
ATOM   1102  CB  ASP A  70     -19.274  -7.974 -13.010  1.00  3.430          C  
ATOM   1103  CG  ASP A  70     -19.510  -9.538 -12.681  1.00  3.430          C  
ATOM   1104  OD1 ASP A  70     -18.655 -10.261 -12.138  1.00  3.430          O  
ATOM   1105  OD2 ASP A  70     -20.556  -9.984 -13.051  1.00  3.430          O  
ATOM   1106  H   ASP A  70     -21.253  -7.164 -11.402  1.00  2.800          H  
ATOM   1107  HA  ASP A  70     -18.327  -7.388 -11.171  1.00  3.000          H  
ATOM   1108 1HB  ASP A  70     -20.132  -7.627 -13.599  1.00  4.120          H  
ATOM   1109 2HB  ASP A  70     -18.402  -7.894 -13.650  1.00  4.120          H  
ATOM   1110  N   MET A  71     -19.572  -4.717 -12.700  1.00  1.970          N  
ATOM   1111  CA  MET A  71     -19.135  -3.420 -13.236  1.00  1.820          C  
ATOM   1112  C   MET A  71     -18.311  -2.643 -12.191  1.00  1.500          C  
ATOM   1113  O   MET A  71     -17.295  -2.026 -12.536  1.00  1.490          O  
ATOM   1114  CB  MET A  71     -20.312  -2.582 -13.713  1.00  2.610          C  
ATOM   1115  CG  MET A  71     -21.063  -3.045 -14.958  1.00  2.610          C  
ATOM   1116  SD  MET A  71     -20.063  -2.951 -16.409  1.00  2.610          S  
ATOM   1117  CE  MET A  71     -21.220  -3.327 -17.712  1.00  2.610          C  
ATOM   1118  H   MET A  71     -20.567  -4.948 -12.640  1.00  2.360          H  
ATOM   1119  HA  MET A  71     -18.485  -3.605 -14.091  1.00  2.180          H  
ATOM   1120 1HB  MET A  71     -21.028  -2.457 -12.910  1.00  3.130          H  
ATOM   1121 2HB  MET A  71     -19.919  -1.631 -13.995  1.00  3.130          H  
ATOM   1122 1HG  MET A  71     -21.383  -4.070 -14.832  1.00  3.130          H  
ATOM   1123 2HG  MET A  71     -21.946  -2.418 -15.101  1.00  3.130          H  
ATOM   1124 1HE  MET A  71     -20.712  -3.280 -18.670  1.00  3.130          H  
ATOM   1125 2HE  MET A  71     -21.629  -4.328 -17.565  1.00  3.130          H  
ATOM   1126 3HE  MET A  71     -22.027  -2.601 -17.697  1.00  3.130          H  
ATOM   1127  N   ASP A  72     -18.671  -2.760 -10.902  1.00  1.460          N  
ATOM   1128  CA  ASP A  72     -17.894  -2.134  -9.822  1.00  1.500          C  
ATOM   1129  C   ASP A  72     -16.456  -2.654  -9.727  1.00  1.380          C  
ATOM   1130  O   ASP A  72     -15.612  -2.022  -9.087  1.00  1.560          O  
ATOM   1131  CB  ASP A  72     -18.569  -2.247  -8.436  1.00  2.080          C  
ATOM   1132  CG  ASP A  72     -19.666  -1.153  -8.102  1.00  2.080          C  
ATOM   1133  OD1 ASP A  72     -19.689  -0.115  -8.748  1.00  2.080          O  
ATOM   1134  OD2 ASP A  72     -20.444  -1.346  -7.175  1.00  2.080          O  
ATOM   1135  H   ASP A  72     -19.539  -3.261 -10.668  1.00  1.750          H  
ATOM   1136  HA  ASP A  72     -17.838  -1.071 -10.043  1.00  1.800          H  
ATOM   1137 1HB  ASP A  72     -19.054  -3.231  -8.380  1.00  2.500          H  
ATOM   1138 2HB  ASP A  72     -17.805  -2.227  -7.664  1.00  2.500          H  
ATOM   1139  N   LEU A  73     -16.169  -3.821 -10.298  1.00  1.300          N  
ATOM   1140  CA  LEU A  73     -14.835  -4.369 -10.216  1.00  1.230          C  
ATOM   1141  C   LEU A  73     -13.968  -3.669 -11.235  1.00  1.200          C  
ATOM   1142  O   LEU A  73     -12.785  -3.414 -10.985  1.00  1.290          O  
ATOM   1143  CB  LEU A  73     -14.881  -5.864 -10.508  1.00  1.750          C  
ATOM   1144  CG  LEU A  73     -15.700  -6.685  -9.541  1.00  1.750          C  
ATOM   1145  CD1 LEU A  73     -15.746  -8.127 -10.042  1.00  1.750          C  
ATOM   1146  CD2 LEU A  73     -15.130  -6.586  -8.134  1.00  1.750          C  
ATOM   1147  H   LEU A  73     -16.866  -4.320 -10.853  1.00  1.560          H  
ATOM   1148  HA  LEU A  73     -14.418  -4.168  -9.236  1.00  1.480          H  
ATOM   1149 1HB  LEU A  73     -15.291  -6.008 -11.503  1.00  2.100          H  
ATOM   1150 2HB  LEU A  73     -13.896  -6.254 -10.500  1.00  2.100          H  
ATOM   1151  HG  LEU A  73     -16.715  -6.309  -9.533  1.00  2.100          H  
ATOM   1152 1HD1 LEU A  73     -16.372  -8.715  -9.389  1.00  2.100          H  
ATOM   1153 2HD1 LEU A  73     -16.168  -8.153 -11.046  1.00  2.100          H  
ATOM   1154 3HD1 LEU A  73     -14.743  -8.542 -10.069  1.00  2.100          H  
ATOM   1155 1HD2 LEU A  73     -15.748  -7.169  -7.481  1.00  2.100          H  
ATOM   1156 2HD2 LEU A  73     -14.111  -6.970  -8.114  1.00  2.100          H  
ATOM   1157 3HD2 LEU A  73     -15.136  -5.568  -7.781  1.00  2.100          H  
ATOM   1158  N   GLU A  74     -14.572  -3.305 -12.369  1.00  1.220          N  
ATOM   1159  CA  GLU A  74     -13.822  -2.601 -13.408  1.00  1.330          C  
ATOM   1160  C   GLU A  74     -13.414  -1.240 -12.823  1.00  1.280          C  
ATOM   1161  O   GLU A  74     -12.282  -0.773 -13.000  1.00  1.290          O  
ATOM   1162  CB  GLU A  74     -14.683  -2.373 -14.657  1.00  1.820          C  
ATOM   1163  CG  GLU A  74     -13.926  -1.879 -15.897  1.00  1.820          C  
ATOM   1164  CD  GLU A  74     -13.042  -2.953 -16.486  1.00  1.820          C  
ATOM   1165  OE1 GLU A  74     -13.190  -4.088 -16.094  1.00  1.820          O  
ATOM   1166  OE2 GLU A  74     -12.263  -2.662 -17.351  1.00  1.820          O  
ATOM   1167  H   GLU A  74     -15.557  -3.570 -12.504  1.00  1.460          H  
ATOM   1168  HA  GLU A  74     -12.928  -3.169 -13.665  1.00  1.600          H  
ATOM   1169 1HB  GLU A  74     -15.199  -3.299 -14.918  1.00  2.180          H  
ATOM   1170 2HB  GLU A  74     -15.454  -1.632 -14.434  1.00  2.180          H  
ATOM   1171 1HG  GLU A  74     -14.621  -1.534 -16.637  1.00  2.180          H  
ATOM   1172 2HG  GLU A  74     -13.302  -1.027 -15.615  1.00  2.180          H  
ATOM   1173  N   SER A  75     -14.352  -0.634 -12.082  1.00  1.310          N  
ATOM   1174  CA  SER A  75     -14.151   0.662 -11.441  1.00  1.350          C  
ATOM   1175  C   SER A  75     -13.016   0.616 -10.408  1.00  1.260          C  
ATOM   1176  O   SER A  75     -12.174   1.533 -10.337  1.00  1.350          O  
ATOM   1177  CB  SER A  75     -15.453   1.110 -10.816  1.00  1.870          C  
ATOM   1178  OG  SER A  75     -16.412   1.377 -11.805  1.00  1.870          O  
ATOM   1179  H   SER A  75     -15.270  -1.088 -12.015  1.00  1.570          H  
ATOM   1180  HA  SER A  75     -13.880   1.380 -12.213  1.00  1.620          H  
ATOM   1181 1HB  SER A  75     -15.816   0.329 -10.162  1.00  2.250          H  
ATOM   1182 2HB  SER A  75     -15.292   1.982 -10.209  1.00  2.250          H  
ATOM   1183  HG  SER A  75     -17.247   1.531 -11.357  1.00  2.250          H  
ATOM   1184  N   ILE A  76     -12.921  -0.474  -9.638  1.00  1.170          N  
ATOM   1185  CA  ILE A  76     -11.797  -0.547  -8.718  1.00  1.180          C  
ATOM   1186  C   ILE A  76     -10.485  -0.697  -9.499  1.00  1.200          C  
ATOM   1187  O   ILE A  76      -9.524   0.039  -9.265  1.00  1.270          O  
ATOM   1188  CB  ILE A  76     -11.856  -1.746  -7.751  1.00  1.650          C  
ATOM   1189  CG1 ILE A  76     -13.019  -1.653  -6.809  1.00  1.650          C  
ATOM   1190  CG2 ILE A  76     -10.563  -1.684  -6.902  1.00  1.650          C  
ATOM   1191  CD1 ILE A  76     -13.328  -2.949  -6.049  1.00  1.650          C  
ATOM   1192  H   ILE A  76     -13.669  -1.181  -9.648  1.00  1.400          H  
ATOM   1193  HA  ILE A  76     -11.756   0.376  -8.141  1.00  1.420          H  
ATOM   1194  HB  ILE A  76     -11.937  -2.686  -8.298  1.00  1.980          H  
ATOM   1195 1HG1 ILE A  76     -12.802  -0.884  -6.078  1.00  1.980          H  
ATOM   1196 2HG1 ILE A  76     -13.901  -1.370  -7.373  1.00  1.980          H  
ATOM   1197 1HG2 ILE A  76     -10.548  -2.459  -6.173  1.00  1.980          H  
ATOM   1198 2HG2 ILE A  76      -9.665  -1.771  -7.507  1.00  1.980          H  
ATOM   1199 3HG2 ILE A  76     -10.552  -0.748  -6.407  1.00  1.980          H  
ATOM   1200 1HD1 ILE A  76     -14.180  -2.772  -5.403  1.00  1.980          H  
ATOM   1201 2HD1 ILE A  76     -13.573  -3.737  -6.764  1.00  1.980          H  
ATOM   1202 3HD1 ILE A  76     -12.488  -3.272  -5.442  1.00  1.980          H  
ATOM   1203  N   GLU A  77     -10.446  -1.658 -10.435  1.00  1.200          N  
ATOM   1204  CA  GLU A  77      -9.216  -1.982 -11.164  1.00  1.320          C  
ATOM   1205  C   GLU A  77      -8.552  -0.789 -11.824  1.00  1.420          C  
ATOM   1206  O   GLU A  77      -7.328  -0.662 -11.792  1.00  1.600          O  
ATOM   1207  CB  GLU A  77      -9.506  -3.019 -12.266  1.00  1.800          C  
ATOM   1208  CG  GLU A  77      -8.277  -3.458 -13.118  1.00  1.800          C  
ATOM   1209  CD  GLU A  77      -7.270  -4.282 -12.362  1.00  1.800          C  
ATOM   1210  OE1 GLU A  77      -7.659  -5.087 -11.523  1.00  1.800          O  
ATOM   1211  OE2 GLU A  77      -6.080  -4.138 -12.599  1.00  1.800          O  
ATOM   1212  H   GLU A  77     -11.297  -2.199 -10.625  1.00  1.440          H  
ATOM   1213  HA  GLU A  77      -8.513  -2.416 -10.456  1.00  1.580          H  
ATOM   1214 1HB  GLU A  77      -9.943  -3.903 -11.824  1.00  2.160          H  
ATOM   1215 2HB  GLU A  77     -10.251  -2.608 -12.954  1.00  2.160          H  
ATOM   1216 1HG  GLU A  77      -8.646  -4.045 -13.956  1.00  2.160          H  
ATOM   1217 2HG  GLU A  77      -7.782  -2.577 -13.535  1.00  2.160          H  
ATOM   1218  N   ASP A  78      -9.355   0.079 -12.425  1.00  1.360          N  
ATOM   1219  CA  ASP A  78      -8.838   1.233 -13.136  1.00  1.510          C  
ATOM   1220  C   ASP A  78      -8.756   2.546 -12.362  1.00  1.440          C  
ATOM   1221  O   ASP A  78      -8.450   3.593 -12.946  1.00  1.750          O  
ATOM   1222  CB  ASP A  78      -9.622   1.408 -14.421  1.00  2.050          C  
ATOM   1223  CG  ASP A  78      -9.268   0.351 -15.464  1.00  2.050          C  
ATOM   1224  OD1 ASP A  78      -8.168  -0.147 -15.448  1.00  2.050          O  
ATOM   1225  OD2 ASP A  78     -10.057   0.105 -16.308  1.00  2.050          O  
ATOM   1226  H   ASP A  78     -10.363  -0.113 -12.446  1.00  1.630          H  
ATOM   1227  HA  ASP A  78      -7.817   0.985 -13.428  1.00  1.810          H  
ATOM   1228 1HB  ASP A  78     -10.687   1.310 -14.193  1.00  2.460          H  
ATOM   1229 2HB  ASP A  78      -9.475   2.377 -14.808  1.00  2.460          H  
ATOM   1230  N   GLY A  79      -9.008   2.521 -11.056  1.00  1.340          N  
ATOM   1231  CA  GLY A  79      -8.899   3.755 -10.286  1.00  1.390          C  
ATOM   1232  C   GLY A  79     -10.111   4.685 -10.233  1.00  1.440          C  
ATOM   1233  O   GLY A  79      -9.950   5.862  -9.903  1.00  1.530          O  
ATOM   1234  H   GLY A  79      -9.242   1.643 -10.576  1.00  1.610          H  
ATOM   1235 1HA  GLY A  79      -8.609   3.500  -9.266  1.00  1.670          H  
ATOM   1236 2HA  GLY A  79      -8.077   4.325 -10.697  1.00  1.670          H  
ATOM   1237  N   SER A  80     -11.318   4.218 -10.586  1.00  1.500          N  
ATOM   1238  CA  SER A  80     -12.461   5.119 -10.489  1.00  1.670          C  
ATOM   1239  C   SER A  80     -12.751   5.287  -9.003  1.00  1.580          C  
ATOM   1240  O   SER A  80     -13.196   6.340  -8.538  1.00  1.730          O  
ATOM   1241  CB  SER A  80     -13.678   4.573 -11.216  1.00  2.270          C  
ATOM   1242  OG  SER A  80     -13.474   4.509 -12.610  1.00  2.270          O  
ATOM   1243  H   SER A  80     -11.466   3.248 -10.863  1.00  1.800          H  
ATOM   1244  HA  SER A  80     -12.197   6.088 -10.913  1.00  2.000          H  
ATOM   1245 1HB  SER A  80     -13.885   3.597 -10.840  1.00  2.720          H  
ATOM   1246 2HB  SER A  80     -14.543   5.198 -10.997  1.00  2.720          H  
ATOM   1247  HG  SER A  80     -14.292   4.169 -12.986  1.00  2.720          H  
ATOM   1248  N   PHE A  81     -12.470   4.228  -8.245  1.00  1.440          N  
ATOM   1249  CA  PHE A  81     -12.658   4.256  -6.804  1.00  1.420          C  
ATOM   1250  C   PHE A  81     -11.313   4.563  -6.143  1.00  1.350          C  
ATOM   1251  O   PHE A  81     -10.290   3.972  -6.484  1.00  1.400          O  
ATOM   1252  CB  PHE A  81     -13.195   2.917  -6.307  1.00  2.000          C  
ATOM   1253  CG  PHE A  81     -14.590   2.544  -6.826  1.00  2.000          C  
ATOM   1254  CD1 PHE A  81     -15.440   3.454  -7.472  1.00  2.000          C  
ATOM   1255  CD2 PHE A  81     -15.041   1.260  -6.663  1.00  2.000          C  
ATOM   1256  CE1 PHE A  81     -16.675   3.054  -7.924  1.00  2.000          C  
ATOM   1257  CE2 PHE A  81     -16.267   0.859  -7.119  1.00  2.000          C  
ATOM   1258  CZ  PHE A  81     -17.086   1.756  -7.750  1.00  2.000          C  
ATOM   1259  H   PHE A  81     -12.160   3.378  -8.718  1.00  1.730          H  
ATOM   1260  HA  PHE A  81     -13.343   5.058  -6.536  1.00  1.700          H  
ATOM   1261 1HB  PHE A  81     -12.503   2.128  -6.590  1.00  2.400          H  
ATOM   1262 2HB  PHE A  81     -13.233   2.934  -5.219  1.00  2.400          H  
ATOM   1263  HD1 PHE A  81     -15.140   4.486  -7.628  1.00  2.400          H  
ATOM   1264  HD2 PHE A  81     -14.415   0.561  -6.161  1.00  2.400          H  
ATOM   1265  HE1 PHE A  81     -17.328   3.768  -8.424  1.00  2.400          H  
ATOM   1266  HE2 PHE A  81     -16.596  -0.174  -6.981  1.00  2.400          H  
ATOM   1267  HZ  PHE A  81     -18.065   1.438  -8.114  1.00  2.400          H  
ATOM   1268  N   VAL A  82     -11.327   5.473  -5.175  1.00  1.310          N  
ATOM   1269  CA  VAL A  82     -10.117   5.902  -4.467  1.00  1.310          C  
ATOM   1270  C   VAL A  82     -10.289   5.723  -2.963  1.00  1.180          C  
ATOM   1271  O   VAL A  82     -11.370   5.983  -2.433  1.00  1.260          O  
ATOM   1272  CB  VAL A  82      -9.799   7.380  -4.798  1.00  1.830          C  
ATOM   1273  CG1 VAL A  82      -8.526   7.849  -4.036  1.00  1.830          C  
ATOM   1274  CG2 VAL A  82      -9.627   7.528  -6.325  1.00  1.830          C  
ATOM   1275  H   VAL A  82     -12.209   5.907  -4.939  1.00  1.570          H  
ATOM   1276  HA  VAL A  82      -9.277   5.284  -4.793  1.00  1.570          H  
ATOM   1277  HB  VAL A  82     -10.623   8.011  -4.463  1.00  2.200          H  
ATOM   1278 1HG1 VAL A  82      -8.336   8.862  -4.262  1.00  2.200          H  
ATOM   1279 2HG1 VAL A  82      -8.673   7.762  -2.960  1.00  2.200          H  
ATOM   1280 3HG1 VAL A  82      -7.670   7.251  -4.327  1.00  2.200          H  
ATOM   1281 1HG2 VAL A  82      -9.412   8.558  -6.577  1.00  2.200          H  
ATOM   1282 2HG2 VAL A  82      -8.816   6.895  -6.657  1.00  2.200          H  
ATOM   1283 3HG2 VAL A  82     -10.539   7.224  -6.841  1.00  2.200          H  
ATOM   1284  N   LEU A  83      -9.240   5.235  -2.298  1.00  1.070          N  
ATOM   1285  CA  LEU A  83      -9.251   5.004  -0.859  1.00  1.010          C  
ATOM   1286  C   LEU A  83      -8.939   6.257  -0.040  1.00  1.020          C  
ATOM   1287  O   LEU A  83      -8.103   7.096  -0.421  1.00  1.080          O  
ATOM   1288  CB  LEU A  83      -8.178   3.997  -0.508  1.00  1.440          C  
ATOM   1289  CG  LEU A  83      -8.228   2.631  -1.085  1.00  1.440          C  
ATOM   1290  CD1 LEU A  83      -7.010   1.929  -0.647  1.00  1.440          C  
ATOM   1291  CD2 LEU A  83      -9.437   1.894  -0.639  1.00  1.440          C  
ATOM   1292  H   LEU A  83      -8.369   5.052  -2.805  1.00  1.280          H  
ATOM   1293  HA  LEU A  83     -10.236   4.649  -0.564  1.00  1.210          H  
ATOM   1294 1HB  LEU A  83      -7.307   4.402  -0.886  1.00  1.730          H  
ATOM   1295 2HB  LEU A  83      -8.086   3.928   0.557  1.00  1.730          H  
ATOM   1296  HG  LEU A  83      -8.217   2.697  -2.164  1.00  1.730          H  
ATOM   1297 1HD1 LEU A  83      -7.012   0.955  -1.058  1.00  1.730          H  
ATOM   1298 2HD1 LEU A  83      -6.137   2.455  -0.991  1.00  1.730          H  
ATOM   1299 3HD1 LEU A  83      -7.003   1.873   0.436  1.00  1.730          H  
ATOM   1300 1HD2 LEU A  83      -9.433   0.891  -1.058  1.00  1.730          H  
ATOM   1301 2HD2 LEU A  83      -9.446   1.827   0.437  1.00  1.730          H  
ATOM   1302 3HD2 LEU A  83     -10.321   2.421  -0.982  1.00  1.730          H  
ATOM   1303  N   LYS A  84      -9.564   6.320   1.145  1.00  1.070          N  
ATOM   1304  CA  LYS A  84      -9.335   7.373   2.146  1.00  1.180          C  
ATOM   1305  C   LYS A  84      -8.278   6.955   3.158  1.00  1.140          C  
ATOM   1306  O   LYS A  84      -8.435   5.945   3.819  1.00  1.350          O  
ATOM   1307  CB  LYS A  84     -10.632   7.675   2.901  1.00  1.610          C  
ATOM   1308  CG  LYS A  84     -10.516   8.760   3.987  1.00  1.610          C  
ATOM   1309  CD  LYS A  84     -11.862   8.999   4.675  1.00  1.610          C  
ATOM   1310  CE  LYS A  84     -11.737   9.993   5.825  1.00  1.610          C  
ATOM   1311  NZ  LYS A  84     -13.054  10.224   6.509  1.00  1.610          N  
ATOM   1312  H   LYS A  84     -10.231   5.562   1.380  1.00  1.280          H  
ATOM   1313  HA  LYS A  84      -8.988   8.273   1.637  1.00  1.420          H  
ATOM   1314 1HB  LYS A  84     -11.391   7.996   2.190  1.00  1.930          H  
ATOM   1315 2HB  LYS A  84     -10.996   6.756   3.374  1.00  1.930          H  
ATOM   1316 1HG  LYS A  84      -9.795   8.445   4.750  1.00  1.930          H  
ATOM   1317 2HG  LYS A  84     -10.163   9.690   3.545  1.00  1.930          H  
ATOM   1318 1HD  LYS A  84     -12.581   9.378   3.950  1.00  1.930          H  
ATOM   1319 2HD  LYS A  84     -12.230   8.050   5.073  1.00  1.930          H  
ATOM   1320 1HE  LYS A  84     -11.028   9.602   6.555  1.00  1.930          H  
ATOM   1321 2HE  LYS A  84     -11.359  10.942   5.441  1.00  1.930          H  
ATOM   1322 1HZ  LYS A  84     -12.927  10.881   7.266  1.00  1.930          H  
ATOM   1323 2HZ  LYS A  84     -13.718  10.597   5.848  1.00  1.930          H  
ATOM   1324 3HZ  LYS A  84     -13.412   9.348   6.884  1.00  1.930          H  
ATOM   1325  N   ARG A  85      -7.223   7.726   3.308  1.00  1.180          N  
ATOM   1326  CA  ARG A  85      -6.178   7.367   4.262  1.00  1.200          C  
ATOM   1327  C   ARG A  85      -6.322   8.082   5.611  1.00  1.110          C  
ATOM   1328  O   ARG A  85      -6.002   9.271   5.734  1.00  1.240          O  
ATOM   1329  CB  ARG A  85      -4.828   7.668   3.636  1.00  1.670          C  
ATOM   1330  CG  ARG A  85      -3.613   7.375   4.426  1.00  1.670          C  
ATOM   1331  CD  ARG A  85      -2.385   7.650   3.619  1.00  1.670          C  
ATOM   1332  NE  ARG A  85      -2.291   9.078   3.246  1.00  1.670          N  
ATOM   1333  CZ  ARG A  85      -1.756  10.065   4.010  1.00  1.670          C  
ATOM   1334  NH1 ARG A  85      -1.246   9.799   5.205  1.00  1.670          N  
ATOM   1335  NH2 ARG A  85      -1.749  11.304   3.546  1.00  1.670          N  
ATOM   1336  H   ARG A  85      -7.135   8.555   2.734  1.00  1.420          H  
ATOM   1337  HA  ARG A  85      -6.236   6.295   4.440  1.00  1.440          H  
ATOM   1338 1HB  ARG A  85      -4.741   7.068   2.735  1.00  2.010          H  
ATOM   1339 2HB  ARG A  85      -4.784   8.696   3.336  1.00  2.010          H  
ATOM   1340 1HG  ARG A  85      -3.600   8.011   5.307  1.00  2.010          H  
ATOM   1341 2HG  ARG A  85      -3.615   6.326   4.711  1.00  2.010          H  
ATOM   1342 1HD  ARG A  85      -1.497   7.366   4.178  1.00  2.010          H  
ATOM   1343 2HD  ARG A  85      -2.431   7.065   2.695  1.00  2.010          H  
ATOM   1344  HE  ARG A  85      -2.681   9.354   2.315  1.00  2.010          H  
ATOM   1345 1HH1 ARG A  85      -1.244   8.855   5.553  1.00  2.010          H  
ATOM   1346 2HH1 ARG A  85      -0.854  10.543   5.769  1.00  2.010          H  
ATOM   1347 1HH2 ARG A  85      -2.139  11.501   2.626  1.00  2.010          H  
ATOM   1348 2HH2 ARG A  85      -1.364  12.054   4.098  1.00  2.010          H  
ATOM   1349  N   GLU A  86      -6.742   7.347   6.650  1.00  0.990          N  
ATOM   1350  CA  GLU A  86      -6.963   7.953   7.968  1.00  1.030          C  
ATOM   1351  C   GLU A  86      -6.386   7.078   9.059  1.00  0.880          C  
ATOM   1352  O   GLU A  86      -6.139   5.898   8.829  1.00  0.760          O  
ATOM   1353  CB  GLU A  86      -8.456   8.158   8.257  1.00  1.430          C  
ATOM   1354  CG  GLU A  86      -9.287   6.906   8.401  1.00  1.430          C  
ATOM   1355  CD  GLU A  86     -10.735   7.241   8.678  1.00  1.430          C  
ATOM   1356  OE1 GLU A  86     -10.975   8.055   9.534  1.00  1.430          O  
ATOM   1357  OE2 GLU A  86     -11.610   6.653   8.080  1.00  1.430          O  
ATOM   1358  H   GLU A  86      -6.999   6.362   6.509  1.00  1.190          H  
ATOM   1359  HA  GLU A  86      -6.457   8.917   8.007  1.00  1.240          H  
ATOM   1360 1HB  GLU A  86      -8.581   8.764   9.155  1.00  1.710          H  
ATOM   1361 2HB  GLU A  86      -8.907   8.686   7.434  1.00  1.710          H  
ATOM   1362 1HG  GLU A  86      -9.219   6.326   7.476  1.00  1.710          H  
ATOM   1363 2HG  GLU A  86      -8.900   6.291   9.217  1.00  1.710          H  
ATOM   1364  N   GLU A  87      -6.114   7.663  10.224  1.00  1.000          N  
ATOM   1365  CA  GLU A  87      -5.625   6.889  11.364  1.00  0.920          C  
ATOM   1366  C   GLU A  87      -6.622   5.840  11.841  1.00  0.920          C  
ATOM   1367  O   GLU A  87      -7.786   6.170  12.080  1.00  1.230          O  
ATOM   1368  CB  GLU A  87      -5.329   7.824  12.540  1.00  1.320          C  
ATOM   1369  CG  GLU A  87      -4.828   7.113  13.793  1.00  1.320          C  
ATOM   1370  CD  GLU A  87      -4.503   8.037  14.914  1.00  1.320          C  
ATOM   1371  OE1 GLU A  87      -5.320   8.263  15.780  1.00  1.320          O  
ATOM   1372  OE2 GLU A  87      -3.404   8.490  14.932  1.00  1.320          O  
ATOM   1373  H   GLU A  87      -6.306   8.651  10.335  1.00  1.200          H  
ATOM   1374  HA  GLU A  87      -4.706   6.378  11.070  1.00  1.100          H  
ATOM   1375 1HB  GLU A  87      -4.574   8.554  12.244  1.00  1.580          H  
ATOM   1376 2HB  GLU A  87      -6.232   8.376  12.803  1.00  1.580          H  
ATOM   1377 1HG  GLU A  87      -5.588   6.419  14.147  1.00  1.580          H  
ATOM   1378 2HG  GLU A  87      -3.940   6.533  13.535  1.00  1.580          H  
ATOM   1379  N   PHE A  88      -6.167   4.597  12.023  1.00  0.770          N  
ATOM   1380  CA  PHE A  88      -7.047   3.564  12.551  1.00  1.040          C  
ATOM   1381  C   PHE A  88      -6.220   2.422  13.166  1.00  0.840          C  
ATOM   1382  O   PHE A  88      -5.001   2.329  12.981  1.00  0.740          O  
ATOM   1383  CB  PHE A  88      -7.949   2.996  11.461  1.00  1.350          C  
ATOM   1384  CG  PHE A  88      -7.253   2.098  10.522  1.00  1.350          C  
ATOM   1385  CD1 PHE A  88      -7.387   0.761  10.710  1.00  1.350          C  
ATOM   1386  CD2 PHE A  88      -6.451   2.536   9.508  1.00  1.350          C  
ATOM   1387  CE1 PHE A  88      -6.761  -0.107   9.928  1.00  1.350          C  
ATOM   1388  CE2 PHE A  88      -5.803   1.633   8.717  1.00  1.350          C  
ATOM   1389  CZ  PHE A  88      -5.956   0.319   8.934  1.00  1.350          C  
ATOM   1390  H   PHE A  88      -5.203   4.369  11.762  1.00  0.920          H  
ATOM   1391  HA  PHE A  88      -7.668   4.003  13.332  1.00  1.250          H  
ATOM   1392 1HB  PHE A  88      -8.773   2.447  11.912  1.00  1.620          H  
ATOM   1393 2HB  PHE A  88      -8.384   3.819  10.888  1.00  1.620          H  
ATOM   1394  HD1 PHE A  88      -8.024   0.398  11.516  1.00  1.620          H  
ATOM   1395  HD2 PHE A  88      -6.322   3.602   9.344  1.00  1.620          H  
ATOM   1396  HE1 PHE A  88      -6.904  -1.134  10.107  1.00  1.620          H  
ATOM   1397  HE2 PHE A  88      -5.160   1.957   7.930  1.00  1.620          H  
ATOM   1398  HZ  PHE A  88      -5.430  -0.387   8.308  1.00  1.620          H  
ATOM   1399  N   PHE A  89      -6.884   1.550  13.916  1.00  0.930          N  
ATOM   1400  CA  PHE A  89      -6.220   0.366  14.456  1.00  0.890          C  
ATOM   1401  C   PHE A  89      -6.738  -0.892  13.762  1.00  0.840          C  
ATOM   1402  O   PHE A  89      -7.942  -1.154  13.725  1.00  0.830          O  
ATOM   1403  CB  PHE A  89      -6.372   0.310  15.986  1.00  1.260          C  
ATOM   1404  CG  PHE A  89      -5.778  -0.918  16.662  1.00  1.260          C  
ATOM   1405  CD1 PHE A  89      -4.446  -1.248  16.487  1.00  1.260          C  
ATOM   1406  CD2 PHE A  89      -6.546  -1.716  17.520  1.00  1.260          C  
ATOM   1407  CE1 PHE A  89      -3.902  -2.344  17.104  1.00  1.260          C  
ATOM   1408  CE2 PHE A  89      -5.990  -2.808  18.151  1.00  1.260          C  
ATOM   1409  CZ  PHE A  89      -4.662  -3.127  17.932  1.00  1.260          C  
ATOM   1410  H   PHE A  89      -7.869   1.697  14.082  1.00  1.120          H  
ATOM   1411  HA  PHE A  89      -5.153   0.445  14.240  1.00  1.070          H  
ATOM   1412 1HB  PHE A  89      -5.877   1.189  16.420  1.00  1.510          H  
ATOM   1413 2HB  PHE A  89      -7.420   0.371  16.254  1.00  1.510          H  
ATOM   1414  HD1 PHE A  89      -3.820  -0.627  15.852  1.00  1.510          H  
ATOM   1415  HD2 PHE A  89      -7.589  -1.469  17.694  1.00  1.510          H  
ATOM   1416  HE1 PHE A  89      -2.854  -2.584  16.946  1.00  1.510          H  
ATOM   1417  HE2 PHE A  89      -6.601  -3.419  18.817  1.00  1.510          H  
ATOM   1418  HZ  PHE A  89      -4.213  -3.991  18.426  1.00  1.510          H  
ATOM   1419  N   LEU A  90      -5.832  -1.692  13.224  1.00  0.880          N  
ATOM   1420  CA  LEU A  90      -6.217  -2.905  12.499  1.00  0.960          C  
ATOM   1421  C   LEU A  90      -7.019  -3.852  13.392  1.00  0.920          C  
ATOM   1422  O   LEU A  90      -8.008  -4.450  12.957  1.00  0.900          O  
ATOM   1423  CB  LEU A  90      -4.933  -3.539  11.976  1.00  1.310          C  
ATOM   1424  CG  LEU A  90      -4.238  -2.794  10.823  1.00  1.310          C  
ATOM   1425  CD1 LEU A  90      -2.878  -3.287  10.715  1.00  1.310          C  
ATOM   1426  CD2 LEU A  90      -4.902  -3.115   9.482  1.00  1.310          C  
ATOM   1427  H   LEU A  90      -4.853  -1.424  13.288  1.00  1.060          H  
ATOM   1428  HA  LEU A  90      -6.851  -2.631  11.666  1.00  1.150          H  
ATOM   1429 1HB  LEU A  90      -4.223  -3.581  12.795  1.00  1.570          H  
ATOM   1430 2HB  LEU A  90      -5.136  -4.545  11.646  1.00  1.570          H  
ATOM   1431  HG  LEU A  90      -4.250  -1.721  11.020  1.00  1.570          H  
ATOM   1432 1HD1 LEU A  90      -2.363  -2.777   9.905  1.00  1.570          H  
ATOM   1433 2HD1 LEU A  90      -2.363  -3.099  11.644  1.00  1.570          H  
ATOM   1434 3HD1 LEU A  90      -2.903  -4.355  10.518  1.00  1.570          H  
ATOM   1435 1HD2 LEU A  90      -4.385  -2.604   8.686  1.00  1.570          H  
ATOM   1436 2HD2 LEU A  90      -4.819  -4.163   9.324  1.00  1.570          H  
ATOM   1437 3HD2 LEU A  90      -5.930  -2.840   9.462  1.00  1.570          H  
ATOM   1438  N   GLY A  91      -6.648  -3.927  14.655  1.00  0.940          N  
ATOM   1439  CA  GLY A  91      -7.377  -4.763  15.608  1.00  0.960          C  
ATOM   1440  C   GLY A  91      -8.811  -4.240  15.888  1.00  0.870          C  
ATOM   1441  O   GLY A  91      -9.661  -4.994  16.387  1.00  0.820          O  
ATOM   1442  H   GLY A  91      -5.813  -3.415  14.924  1.00  1.130          H  
ATOM   1443 1HA  GLY A  91      -7.441  -5.774  15.208  1.00  1.150          H  
ATOM   1444 2HA  GLY A  91      -6.818  -4.835  16.536  1.00  1.150          H  
ATOM   1445  N   SER A  92      -9.090  -2.952  15.584  1.00  0.890          N  
ATOM   1446  CA  SER A  92     -10.416  -2.381  15.807  1.00  0.860          C  
ATOM   1447  C   SER A  92     -11.270  -2.734  14.614  1.00  0.790          C  
ATOM   1448  O   SER A  92     -12.497  -2.845  14.730  1.00  0.810          O  
ATOM   1449  CB  SER A  92     -10.391  -0.872  16.011  1.00  1.220          C  
ATOM   1450  OG  SER A  92      -9.755  -0.512  17.212  1.00  1.220          O  
ATOM   1451  H   SER A  92      -8.399  -2.364  15.124  1.00  1.070          H  
ATOM   1452  HA  SER A  92     -10.853  -2.835  16.696  1.00  1.030          H  
ATOM   1453 1HB  SER A  92      -9.878  -0.404  15.173  1.00  1.460          H  
ATOM   1454 2HB  SER A  92     -11.412  -0.494  16.013  1.00  1.460          H  
ATOM   1455  HG  SER A  92      -9.829   0.445  17.271  1.00  1.460          H  
ATOM   1456  N   VAL A  93     -10.609  -2.936  13.465  1.00  0.730          N  
ATOM   1457  CA  VAL A  93     -11.321  -3.351  12.277  1.00  0.680          C  
ATOM   1458  C   VAL A  93     -11.882  -4.727  12.588  1.00  0.650          C  
ATOM   1459  O   VAL A  93     -13.044  -5.006  12.295  1.00  0.640          O  
ATOM   1460  CB  VAL A  93     -10.446  -3.430  11.017  1.00  0.970          C  
ATOM   1461  CG1 VAL A  93     -11.268  -4.019   9.944  1.00  0.970          C  
ATOM   1462  CG2 VAL A  93      -9.940  -2.037  10.605  1.00  0.970          C  
ATOM   1463  H   VAL A  93      -9.603  -2.746  13.436  1.00  0.880          H  
ATOM   1464  HA  VAL A  93     -12.143  -2.661  12.088  1.00  0.820          H  
ATOM   1465  HB  VAL A  93      -9.606  -4.087  11.191  1.00  1.170          H  
ATOM   1466 1HG1 VAL A  93     -10.705  -4.089   9.066  1.00  1.170          H  
ATOM   1467 2HG1 VAL A  93     -11.626  -4.999  10.199  1.00  1.170          H  
ATOM   1468 3HG1 VAL A  93     -12.107  -3.355   9.791  1.00  1.170          H  
ATOM   1469 1HG2 VAL A  93      -9.334  -2.118   9.704  1.00  1.170          H  
ATOM   1470 2HG2 VAL A  93     -10.792  -1.381  10.411  1.00  1.170          H  
ATOM   1471 3HG2 VAL A  93      -9.340  -1.623  11.412  1.00  1.170          H  
ATOM   1472  N   ILE A  94     -11.068  -5.588  13.216  1.00  0.650          N  
ATOM   1473  CA  ILE A  94     -11.608  -6.894  13.545  1.00  0.610          C  
ATOM   1474  C   ILE A  94     -12.810  -6.742  14.453  1.00  0.630          C  
ATOM   1475  O   ILE A  94     -13.827  -7.384  14.228  1.00  0.620          O  
ATOM   1476  CB  ILE A  94     -10.621  -7.865  14.209  1.00  0.870          C  
ATOM   1477  CG1 ILE A  94      -9.565  -8.274  13.219  1.00  0.870          C  
ATOM   1478  CG2 ILE A  94     -11.408  -9.102  14.685  1.00  0.870          C  
ATOM   1479  CD1 ILE A  94      -8.374  -9.015  13.803  1.00  0.870          C  
ATOM   1480  H   ILE A  94     -10.098  -5.313  13.406  1.00  0.780          H  
ATOM   1481  HA  ILE A  94     -11.923  -7.361  12.622  1.00  0.730          H  
ATOM   1482  HB  ILE A  94     -10.125  -7.382  15.052  1.00  1.040          H  
ATOM   1483 1HG1 ILE A  94     -10.022  -8.914  12.494  1.00  1.040          H  
ATOM   1484 2HG1 ILE A  94      -9.216  -7.380  12.719  1.00  1.040          H  
ATOM   1485 1HG2 ILE A  94     -10.734  -9.801  15.136  1.00  1.040          H  
ATOM   1486 2HG2 ILE A  94     -12.154  -8.834  15.404  1.00  1.040          H  
ATOM   1487 3HG2 ILE A  94     -11.895  -9.559  13.839  1.00  1.040          H  
ATOM   1488 1HD1 ILE A  94      -7.719  -9.263  13.002  1.00  1.040          H  
ATOM   1489 2HD1 ILE A  94      -7.860  -8.381  14.524  1.00  1.040          H  
ATOM   1490 3HD1 ILE A  94      -8.680  -9.936  14.289  1.00  1.040          H  
ATOM   1491  N   ASN A  95     -12.751  -5.918  15.488  1.00  0.690          N  
ATOM   1492  CA  ASN A  95     -13.969  -5.821  16.283  1.00  0.730          C  
ATOM   1493  C   ASN A  95     -15.185  -5.399  15.401  1.00  0.730          C  
ATOM   1494  O   ASN A  95     -16.298  -5.921  15.552  1.00  0.730          O  
ATOM   1495  CB  ASN A  95     -13.776  -4.877  17.446  1.00  1.010          C  
ATOM   1496  CG  ASN A  95     -14.917  -4.931  18.418  1.00  1.010          C  
ATOM   1497  OD1 ASN A  95     -15.192  -5.985  19.008  1.00  1.010          O  
ATOM   1498  ND2 ASN A  95     -15.584  -3.823  18.597  1.00  1.010          N  
ATOM   1499  H   ASN A  95     -11.887  -5.413  15.724  1.00  0.830          H  
ATOM   1500  HA  ASN A  95     -14.187  -6.806  16.689  1.00  0.880          H  
ATOM   1501 1HB  ASN A  95     -12.853  -5.129  17.966  1.00  1.210          H  
ATOM   1502 2HB  ASN A  95     -13.673  -3.858  17.069  1.00  1.210          H  
ATOM   1503 1HD2 ASN A  95     -16.355  -3.797  19.233  1.00  1.210          H  
ATOM   1504 2HD2 ASN A  95     -15.320  -3.003  18.092  1.00  1.210          H  
ATOM   1505  N   ALA A  96     -14.987  -4.472  14.453  1.00  0.740          N  
ATOM   1506  CA  ALA A  96     -16.096  -4.067  13.580  1.00  0.770          C  
ATOM   1507  C   ALA A  96     -16.660  -5.229  12.735  1.00  0.720          C  
ATOM   1508  O   ALA A  96     -17.882  -5.341  12.552  1.00  0.770          O  
ATOM   1509  CB  ALA A  96     -15.639  -2.956  12.646  1.00  1.070          C  
ATOM   1510  H   ALA A  96     -14.074  -4.005  14.393  1.00  0.890          H  
ATOM   1511  HA  ALA A  96     -16.897  -3.693  14.216  1.00  0.920          H  
ATOM   1512 1HB  ALA A  96     -16.474  -2.633  12.029  1.00  1.280          H  
ATOM   1513 2HB  ALA A  96     -15.272  -2.117  13.237  1.00  1.280          H  
ATOM   1514 3HB  ALA A  96     -14.840  -3.320  12.013  1.00  1.280          H  
ATOM   1515  N   ILE A  97     -15.778  -6.090  12.218  1.00  0.630          N  
ATOM   1516  CA  ILE A  97     -16.219  -7.210  11.384  1.00  0.600          C  
ATOM   1517  C   ILE A  97     -16.740  -8.375  12.197  1.00  0.580          C  
ATOM   1518  O   ILE A  97     -17.641  -9.075  11.730  1.00  0.610          O  
ATOM   1519  CB  ILE A  97     -15.160  -7.687  10.365  1.00  0.850          C  
ATOM   1520  CG1 ILE A  97     -14.018  -8.372  10.997  1.00  0.850          C  
ATOM   1521  CG2 ILE A  97     -14.676  -6.547   9.570  1.00  0.850          C  
ATOM   1522  CD1 ILE A  97     -14.073  -9.861  10.955  1.00  0.850          C  
ATOM   1523  H   ILE A  97     -14.781  -5.904  12.383  1.00  0.760          H  
ATOM   1524  HA  ILE A  97     -17.047  -6.855  10.779  1.00  0.720          H  
ATOM   1525  HB  ILE A  97     -15.623  -8.399   9.692  1.00  1.020          H  
ATOM   1526 1HG1 ILE A  97     -13.145  -8.038  10.526  1.00  1.020          H  
ATOM   1527 2HG1 ILE A  97     -13.969  -8.080  11.998  1.00  1.020          H  
ATOM   1528 1HG2 ILE A  97     -14.004  -6.876   8.853  1.00  1.020          H  
ATOM   1529 2HG2 ILE A  97     -15.499  -6.104   9.075  1.00  1.020          H  
ATOM   1530 3HG2 ILE A  97     -14.193  -5.825  10.212  1.00  1.020          H  
ATOM   1531 1HD1 ILE A  97     -13.209 -10.255  11.434  1.00  1.020          H  
ATOM   1532 2HD1 ILE A  97     -14.946 -10.233  11.462  1.00  1.020          H  
ATOM   1533 3HD1 ILE A  97     -14.096 -10.190   9.916  1.00  1.020          H  
ATOM   1534  N   VAL A  98     -16.177  -8.619  13.392  1.00  0.560          N  
ATOM   1535  CA  VAL A  98     -16.599  -9.776  14.154  1.00  0.540          C  
ATOM   1536  C   VAL A  98     -18.054  -9.498  14.517  1.00  0.640          C  
ATOM   1537  O   VAL A  98     -18.879 -10.397  14.475  1.00  0.680          O  
ATOM   1538  CB  VAL A  98     -15.741  -9.989  15.455  1.00  0.760          C  
ATOM   1539  CG1 VAL A  98     -16.201  -9.085  16.597  1.00  0.760          C  
ATOM   1540  CG2 VAL A  98     -15.736 -11.417  15.866  1.00  0.760          C  
ATOM   1541  H   VAL A  98     -15.410  -8.031  13.716  1.00  0.670          H  
ATOM   1542  HA  VAL A  98     -16.538 -10.664  13.528  1.00  0.650          H  
ATOM   1543  HB  VAL A  98     -14.717  -9.685  15.230  1.00  0.920          H  
ATOM   1544 1HG1 VAL A  98     -15.576  -9.223  17.456  1.00  0.920          H  
ATOM   1545 2HG1 VAL A  98     -16.148  -8.081  16.305  1.00  0.920          H  
ATOM   1546 3HG1 VAL A  98     -17.220  -9.332  16.892  1.00  0.920          H  
ATOM   1547 1HG2 VAL A  98     -15.112 -11.548  16.742  1.00  0.920          H  
ATOM   1548 2HG2 VAL A  98     -16.749 -11.742  16.095  1.00  0.920          H  
ATOM   1549 3HG2 VAL A  98     -15.329 -11.988  15.060  1.00  0.920          H  
ATOM   1550  N   SER A  99     -18.390  -8.223  14.778  1.00  0.680          N  
ATOM   1551  CA  SER A  99     -19.762  -7.826  15.046  1.00  0.770          C  
ATOM   1552  C   SER A  99     -20.661  -8.038  13.818  1.00  0.800          C  
ATOM   1553  O   SER A  99     -21.713  -8.669  13.910  1.00  0.850          O  
ATOM   1554  CB  SER A  99     -19.803  -6.379  15.481  1.00  1.040          C  
ATOM   1555  OG  SER A  99     -21.117  -5.968  15.737  1.00  1.040          O  
ATOM   1556  H   SER A  99     -17.654  -7.513  14.848  1.00  0.820          H  
ATOM   1557  HA  SER A  99     -20.140  -8.441  15.860  1.00  0.920          H  
ATOM   1558 1HB  SER A  99     -19.194  -6.252  16.375  1.00  1.250          H  
ATOM   1559 2HB  SER A  99     -19.366  -5.752  14.702  1.00  1.250          H  
ATOM   1560  HG  SER A  99     -21.055  -5.048  15.998  1.00  1.250          H  
ATOM   1561  N   GLN A 100     -20.239  -7.572  12.626  1.00  0.800          N  
ATOM   1562  CA  GLN A 100     -21.063  -7.763  11.421  1.00  0.870          C  
ATOM   1563  C   GLN A 100     -21.376  -9.235  11.182  1.00  0.840          C  
ATOM   1564  O   GLN A 100     -22.503  -9.607  10.826  1.00  0.940          O  
ATOM   1565  CB  GLN A 100     -20.362  -7.232  10.163  1.00  1.190          C  
ATOM   1566  CG  GLN A 100     -21.203  -7.403   8.881  1.00  1.190          C  
ATOM   1567  CD  GLN A 100     -20.529  -6.887   7.634  1.00  1.190          C  
ATOM   1568  OE1 GLN A 100     -19.548  -6.139   7.668  1.00  1.190          O  
ATOM   1569  NE2 GLN A 100     -21.063  -7.289   6.489  1.00  1.190          N  
ATOM   1570  H   GLN A 100     -19.371  -7.030  12.572  1.00  0.960          H  
ATOM   1571  HA  GLN A 100     -22.002  -7.231  11.559  1.00  1.040          H  
ATOM   1572 1HB  GLN A 100     -20.130  -6.175  10.295  1.00  1.430          H  
ATOM   1573 2HB  GLN A 100     -19.417  -7.761  10.026  1.00  1.430          H  
ATOM   1574 1HG  GLN A 100     -21.399  -8.462   8.718  1.00  1.430          H  
ATOM   1575 2HG  GLN A 100     -22.144  -6.869   9.009  1.00  1.430          H  
ATOM   1576 1HE2 GLN A 100     -20.670  -6.983   5.616  1.00  1.430          H  
ATOM   1577 2HE2 GLN A 100     -21.864  -7.891   6.489  1.00  1.430          H  
ATOM   1578  N   ALA A 101     -20.376 -10.073  11.426  1.00  0.760          N  
ATOM   1579  CA  ALA A 101     -20.421 -11.511  11.244  1.00  0.760          C  
ATOM   1580  C   ALA A 101     -21.499 -12.183  12.064  1.00  0.800          C  
ATOM   1581  O   ALA A 101     -21.912 -13.294  11.723  1.00  0.790          O  
ATOM   1582  CB  ALA A 101     -19.084 -12.108  11.614  1.00  1.060          C  
ATOM   1583  H   ALA A 101     -19.476  -9.665  11.706  1.00  0.910          H  
ATOM   1584  HA  ALA A 101     -20.636 -11.712  10.202  1.00  0.910          H  
ATOM   1585 1HB  ALA A 101     -19.116 -13.156  11.462  1.00  1.280          H  
ATOM   1586 2HB  ALA A 101     -18.300 -11.663  11.003  1.00  1.280          H  
ATOM   1587 3HB  ALA A 101     -18.894 -11.908  12.645  1.00  1.280          H  
ATOM   1588  N   MET A 102     -21.973 -11.547  13.132  1.00  0.870          N  
ATOM   1589  CA  MET A 102     -22.960 -12.166  13.986  1.00  0.950          C  
ATOM   1590  C   MET A 102     -24.260 -12.435  13.253  1.00  0.990          C  
ATOM   1591  O   MET A 102     -24.968 -13.380  13.598  1.00  1.080          O  
ATOM   1592  CB  MET A 102     -23.179 -11.326  15.236  1.00  1.300          C  
ATOM   1593  CG  MET A 102     -21.930 -11.266  16.135  1.00  1.300          C  
ATOM   1594  SD  MET A 102     -21.400 -12.882  16.782  1.00  1.300          S  
ATOM   1595  CE  MET A 102     -19.624 -12.620  16.965  1.00  1.300          C  
ATOM   1596  H   MET A 102     -21.673 -10.588  13.342  1.00  1.040          H  
ATOM   1597  HA  MET A 102     -22.588 -13.119  14.310  1.00  1.140          H  
ATOM   1598 1HB  MET A 102     -23.437 -10.306  14.948  1.00  1.560          H  
ATOM   1599 2HB  MET A 102     -24.008 -11.731  15.816  1.00  1.560          H  
ATOM   1600 1HG  MET A 102     -21.109 -10.850  15.557  1.00  1.560          H  
ATOM   1601 2HG  MET A 102     -22.118 -10.601  16.975  1.00  1.560          H  
ATOM   1602 1HE  MET A 102     -19.155 -13.526  17.354  1.00  1.560          H  
ATOM   1603 2HE  MET A 102     -19.198 -12.382  15.993  1.00  1.560          H  
ATOM   1604 3HE  MET A 102     -19.441 -11.794  17.649  1.00  1.560          H  
ATOM   1605  N   PHE A 103     -24.588 -11.665  12.210  1.00  0.990          N  
ATOM   1606  CA  PHE A 103     -25.844 -11.934  11.524  1.00  1.130          C  
ATOM   1607  C   PHE A 103     -25.795 -13.272  10.798  1.00  1.070          C  
ATOM   1608  O   PHE A 103     -26.770 -14.032  10.808  1.00  1.300          O  
ATOM   1609  CB  PHE A 103     -26.148 -10.830  10.518  1.00  1.530          C  
ATOM   1610  CG  PHE A 103     -26.588  -9.549  11.152  1.00  1.530          C  
ATOM   1611  CD1 PHE A 103     -25.706  -8.483  11.289  1.00  1.530          C  
ATOM   1612  CD2 PHE A 103     -27.886  -9.402  11.621  1.00  1.530          C  
ATOM   1613  CE1 PHE A 103     -26.112  -7.306  11.876  1.00  1.530          C  
ATOM   1614  CE2 PHE A 103     -28.294  -8.222  12.208  1.00  1.530          C  
ATOM   1615  CZ  PHE A 103     -27.404  -7.174  12.336  1.00  1.530          C  
ATOM   1616  H   PHE A 103     -23.995 -10.883  11.906  1.00  1.190          H  
ATOM   1617  HA  PHE A 103     -26.643 -11.972  12.266  1.00  1.360          H  
ATOM   1618 1HB  PHE A 103     -25.252 -10.628   9.928  1.00  1.830          H  
ATOM   1619 2HB  PHE A 103     -26.923 -11.166   9.830  1.00  1.830          H  
ATOM   1620  HD1 PHE A 103     -24.682  -8.579  10.927  1.00  1.830          H  
ATOM   1621  HD2 PHE A 103     -28.587 -10.230  11.518  1.00  1.830          H  
ATOM   1622  HE1 PHE A 103     -25.407  -6.481  11.976  1.00  1.830          H  
ATOM   1623  HE2 PHE A 103     -29.316  -8.112  12.573  1.00  1.830          H  
ATOM   1624  HZ  PHE A 103     -27.724  -6.241  12.800  1.00  1.830          H  
ATOM   1625  N   LEU A 104     -24.662 -13.549  10.153  1.00  0.830          N  
ATOM   1626  CA  LEU A 104     -24.522 -14.769   9.385  1.00  0.770          C  
ATOM   1627  C   LEU A 104     -24.278 -15.948  10.307  1.00  0.740          C  
ATOM   1628  O   LEU A 104     -24.802 -17.037  10.065  1.00  0.740          O  
ATOM   1629  CB  LEU A 104     -23.364 -14.632   8.378  1.00  1.100          C  
ATOM   1630  CG  LEU A 104     -23.667 -14.031   6.953  1.00  1.100          C  
ATOM   1631  CD1 LEU A 104     -24.616 -14.954   6.177  1.00  1.100          C  
ATOM   1632  CD2 LEU A 104     -24.247 -12.614   7.094  1.00  1.100          C  
ATOM   1633  H   LEU A 104     -23.900 -12.889  10.201  1.00  1.000          H  
ATOM   1634  HA  LEU A 104     -25.455 -14.951   8.863  1.00  0.920          H  
ATOM   1635 1HB  LEU A 104     -22.577 -14.028   8.842  1.00  1.320          H  
ATOM   1636 2HB  LEU A 104     -22.972 -15.617   8.200  1.00  1.320          H  
ATOM   1637  HG  LEU A 104     -22.741 -13.982   6.390  1.00  1.320          H  
ATOM   1638 1HD1 LEU A 104     -24.794 -14.540   5.190  1.00  1.320          H  
ATOM   1639 2HD1 LEU A 104     -24.161 -15.941   6.084  1.00  1.320          H  
ATOM   1640 3HD1 LEU A 104     -25.569 -15.048   6.684  1.00  1.320          H  
ATOM   1641 1HD2 LEU A 104     -24.429 -12.197   6.104  1.00  1.320          H  
ATOM   1642 2HD2 LEU A 104     -25.188 -12.645   7.643  1.00  1.320          H  
ATOM   1643 3HD2 LEU A 104     -23.537 -11.978   7.627  1.00  1.320          H  
ATOM   1644  N   LEU A 105     -23.525 -15.732  11.386  1.00  0.760          N  
ATOM   1645  CA  LEU A 105     -23.251 -16.799  12.331  1.00  0.760          C  
ATOM   1646  C   LEU A 105     -24.547 -17.244  12.967  1.00  0.770          C  
ATOM   1647  O   LEU A 105     -24.777 -18.436  13.187  1.00  0.760          O  
ATOM   1648  CB  LEU A 105     -22.323 -16.287  13.412  1.00  1.060          C  
ATOM   1649  CG  LEU A 105     -20.919 -15.986  13.004  1.00  1.060          C  
ATOM   1650  CD1 LEU A 105     -20.332 -15.208  14.032  1.00  1.060          C  
ATOM   1651  CD2 LEU A 105     -20.085 -17.252  12.843  1.00  1.060          C  
ATOM   1652  H   LEU A 105     -23.101 -14.810  11.536  1.00  0.910          H  
ATOM   1653  HA  LEU A 105     -22.808 -17.633  11.797  1.00  0.910          H  
ATOM   1654 1HB  LEU A 105     -22.752 -15.376  13.812  1.00  1.280          H  
ATOM   1655 2HB  LEU A 105     -22.288 -17.015  14.211  1.00  1.280          H  
ATOM   1656  HG  LEU A 105     -20.924 -15.435  12.094  1.00  1.280          H  
ATOM   1657 1HD1 LEU A 105     -19.375 -14.975  13.722  1.00  1.280          H  
ATOM   1658 2HD1 LEU A 105     -20.862 -14.311  14.167  1.00  1.280          H  
ATOM   1659 3HD1 LEU A 105     -20.317 -15.767  14.965  1.00  1.280          H  
ATOM   1660 1HD2 LEU A 105     -19.071 -16.983  12.577  1.00  1.280          H  
ATOM   1661 2HD2 LEU A 105     -20.073 -17.803  13.779  1.00  1.280          H  
ATOM   1662 3HD2 LEU A 105     -20.492 -17.861  12.078  1.00  1.280          H  
ATOM   1663  N   ARG A 106     -25.425 -16.281  13.277  1.00  0.840          N  
ATOM   1664  CA  ARG A 106     -26.701 -16.615  13.863  1.00  0.910          C  
ATOM   1665  C   ARG A 106     -27.469 -17.540  12.940  1.00  0.880          C  
ATOM   1666  O   ARG A 106     -27.854 -18.645  13.332  1.00  0.910          O  
ATOM   1667  CB  ARG A 106     -27.523 -15.365  14.100  1.00  1.250          C  
ATOM   1668  CG  ARG A 106     -28.898 -15.585  14.726  1.00  1.250          C  
ATOM   1669  CD  ARG A 106     -29.736 -14.365  14.599  1.00  1.250          C  
ATOM   1670  NE  ARG A 106     -30.086 -14.088  13.184  1.00  1.250          N  
ATOM   1671  CZ  ARG A 106     -30.492 -12.905  12.684  1.00  1.250          C  
ATOM   1672  NH1 ARG A 106     -30.616 -11.822  13.452  1.00  1.250          N  
ATOM   1673  NH2 ARG A 106     -30.766 -12.869  11.391  1.00  1.250          N  
ATOM   1674  H   ARG A 106     -25.197 -15.292  13.137  1.00  1.010          H  
ATOM   1675  HA  ARG A 106     -26.529 -17.119  14.814  1.00  1.090          H  
ATOM   1676 1HB  ARG A 106     -26.972 -14.697  14.757  1.00  1.500          H  
ATOM   1677 2HB  ARG A 106     -27.653 -14.838  13.153  1.00  1.500          H  
ATOM   1678 1HG  ARG A 106     -29.415 -16.397  14.219  1.00  1.500          H  
ATOM   1679 2HG  ARG A 106     -28.783 -15.827  15.783  1.00  1.500          H  
ATOM   1680 1HD  ARG A 106     -30.659 -14.491  15.169  1.00  1.500          H  
ATOM   1681 2HD  ARG A 106     -29.179 -13.518  14.987  1.00  1.500          H  
ATOM   1682  HE  ARG A 106     -30.034 -14.864  12.482  1.00  1.500          H  
ATOM   1683 1HH1 ARG A 106     -30.405 -11.869  14.437  1.00  1.500          H  
ATOM   1684 2HH1 ARG A 106     -30.928 -10.948  13.052  1.00  1.500          H  
ATOM   1685 1HH2 ARG A 106     -30.649 -13.756  10.841  1.00  1.500          H  
ATOM   1686 2HH2 ARG A 106     -31.074 -12.023  10.942  1.00  1.500          H  
ATOM   1687  N   ASP A 107     -27.662 -17.108  11.688  1.00  0.870          N  
ATOM   1688  CA  ASP A 107     -28.457 -17.877  10.739  1.00  0.900          C  
ATOM   1689  C   ASP A 107     -27.877 -19.266  10.486  1.00  0.900          C  
ATOM   1690  O   ASP A 107     -28.612 -20.238  10.306  1.00  0.940          O  
ATOM   1691  CB  ASP A 107     -28.571 -17.127   9.412  1.00  1.250          C  
ATOM   1692  CG  ASP A 107     -29.446 -15.845   9.510  1.00  1.250          C  
ATOM   1693  OD1 ASP A 107     -30.158 -15.646  10.491  1.00  1.250          O  
ATOM   1694  OD2 ASP A 107     -29.400 -15.079   8.585  1.00  1.250          O  
ATOM   1695  H   ASP A 107     -27.296 -16.189  11.405  1.00  1.040          H  
ATOM   1696  HA  ASP A 107     -29.456 -17.995  11.155  1.00  1.080          H  
ATOM   1697 1HB  ASP A 107     -27.569 -16.856   9.051  1.00  1.500          H  
ATOM   1698 2HB  ASP A 107     -29.014 -17.789   8.666  1.00  1.500          H  
ATOM   1699  N   ARG A 108     -26.549 -19.363  10.502  1.00  0.890          N  
ATOM   1700  CA  ARG A 108     -25.852 -20.618  10.264  1.00  0.920          C  
ATOM   1701  C   ARG A 108     -25.639 -21.503  11.499  1.00  0.920          C  
ATOM   1702  O   ARG A 108     -25.072 -22.593  11.368  1.00  0.990          O  
ATOM   1703  CB  ARG A 108     -24.478 -20.325   9.683  1.00  1.280          C  
ATOM   1704  CG  ARG A 108     -24.420 -19.641   8.316  1.00  1.280          C  
ATOM   1705  CD  ARG A 108     -24.743 -20.567   7.222  1.00  1.280          C  
ATOM   1706  NE  ARG A 108     -23.765 -21.650   7.156  1.00  1.280          N  
ATOM   1707  CZ  ARG A 108     -23.847 -22.733   6.359  1.00  1.280          C  
ATOM   1708  NH1 ARG A 108     -24.868 -22.887   5.529  1.00  1.280          N  
ATOM   1709  NH2 ARG A 108     -22.896 -23.647   6.413  1.00  1.280          N  
ATOM   1710  H   ARG A 108     -25.996 -18.508  10.614  1.00  1.070          H  
ATOM   1711  HA  ARG A 108     -26.433 -21.186   9.543  1.00  1.100          H  
ATOM   1712 1HB  ARG A 108     -23.960 -19.667  10.378  1.00  1.530          H  
ATOM   1713 2HB  ARG A 108     -23.911 -21.250   9.625  1.00  1.530          H  
ATOM   1714 1HG  ARG A 108     -25.129 -18.818   8.285  1.00  1.530          H  
ATOM   1715 2HG  ARG A 108     -23.414 -19.263   8.147  1.00  1.530          H  
ATOM   1716 1HD  ARG A 108     -25.732 -20.991   7.359  1.00  1.530          H  
ATOM   1717 2HD  ARG A 108     -24.708 -20.018   6.280  1.00  1.530          H  
ATOM   1718  HE  ARG A 108     -22.943 -21.580   7.764  1.00  1.530          H  
ATOM   1719 1HH1 ARG A 108     -25.597 -22.193   5.480  1.00  1.530          H  
ATOM   1720 2HH1 ARG A 108     -24.914 -23.703   4.936  1.00  1.530          H  
ATOM   1721 1HH2 ARG A 108     -22.111 -23.538   7.068  1.00  1.530          H  
ATOM   1722 2HH2 ARG A 108     -22.927 -24.452   5.817  1.00  1.530          H  
ATOM   1723  N   GLY A 109     -26.032 -21.048  12.694  1.00  0.890          N  
ATOM   1724  CA  GLY A 109     -25.804 -21.834  13.905  1.00  0.910          C  
ATOM   1725  C   GLY A 109     -24.320 -21.924  14.304  1.00  0.850          C  
ATOM   1726  O   GLY A 109     -23.896 -22.939  14.863  1.00  0.970          O  
ATOM   1727  H   GLY A 109     -26.562 -20.169  12.768  1.00  1.070          H  
ATOM   1728 1HA  GLY A 109     -26.368 -21.380  14.721  1.00  1.090          H  
ATOM   1729 2HA  GLY A 109     -26.208 -22.833  13.761  1.00  1.090          H  
ATOM   1730  N   LEU A 110     -23.528 -20.910  13.960  1.00  0.770          N  
ATOM   1731  CA  LEU A 110     -22.081 -20.851  14.201  1.00  0.760          C  
ATOM   1732  C   LEU A 110     -21.594 -19.919  15.301  1.00  0.720          C  
ATOM   1733  O   LEU A 110     -22.271 -18.969  15.694  1.00  0.740          O  
ATOM   1734  CB  LEU A 110     -21.405 -20.447  12.908  1.00  1.070          C  
ATOM   1735  CG  LEU A 110     -21.543 -21.380  11.750  1.00  1.070          C  
ATOM   1736  CD1 LEU A 110     -21.049 -20.745  10.549  1.00  1.070          C  
ATOM   1737  CD2 LEU A 110     -20.712 -22.560  11.963  1.00  1.070          C  
ATOM   1738  H   LEU A 110     -23.965 -20.084  13.537  1.00  0.920          H  
ATOM   1739  HA  LEU A 110     -21.755 -21.848  14.483  1.00  0.910          H  
ATOM   1740 1HB  LEU A 110     -21.860 -19.534  12.605  1.00  1.280          H  
ATOM   1741 2HB  LEU A 110     -20.341 -20.274  13.099  1.00  1.280          H  
ATOM   1742  HG  LEU A 110     -22.577 -21.669  11.610  1.00  1.280          H  
ATOM   1743 1HD1 LEU A 110     -21.138 -21.446   9.714  1.00  1.280          H  
ATOM   1744 2HD1 LEU A 110     -21.642 -19.891  10.349  1.00  1.280          H  
ATOM   1745 3HD1 LEU A 110     -20.010 -20.457  10.669  1.00  1.280          H  
ATOM   1746 1HD2 LEU A 110     -20.824 -23.160  11.076  1.00  1.280          H  
ATOM   1747 2HD2 LEU A 110     -19.668 -22.274  12.079  1.00  1.280          H  
ATOM   1748 3HD2 LEU A 110     -21.026 -23.120  12.832  1.00  1.280          H  
ATOM   1749  N   GLN A 111     -20.403 -20.221  15.815  1.00  0.710          N  
ATOM   1750  CA  GLN A 111     -19.714 -19.372  16.777  1.00  0.710          C  
ATOM   1751  C   GLN A 111     -18.499 -18.699  16.131  1.00  0.620          C  
ATOM   1752  O   GLN A 111     -17.969 -19.214  15.141  1.00  0.590          O  
ATOM   1753  CB  GLN A 111     -19.294 -20.214  17.968  1.00  0.990          C  
ATOM   1754  CG  GLN A 111     -20.430 -20.845  18.718  1.00  0.990          C  
ATOM   1755  CD  GLN A 111     -21.238 -19.807  19.423  1.00  0.990          C  
ATOM   1756  OE1 GLN A 111     -20.694 -19.066  20.246  1.00  0.990          O  
ATOM   1757  NE2 GLN A 111     -22.519 -19.728  19.118  1.00  0.990          N  
ATOM   1758  H   GLN A 111     -19.916 -21.071  15.503  1.00  0.850          H  
ATOM   1759  HA  GLN A 111     -20.394 -18.588  17.109  1.00  0.850          H  
ATOM   1760 1HB  GLN A 111     -18.673 -21.027  17.610  1.00  1.190          H  
ATOM   1761 2HB  GLN A 111     -18.711 -19.609  18.657  1.00  1.190          H  
ATOM   1762 1HG  GLN A 111     -21.074 -21.372  18.017  1.00  1.190          H  
ATOM   1763 2HG  GLN A 111     -20.031 -21.540  19.455  1.00  1.190          H  
ATOM   1764 1HE2 GLN A 111     -23.097 -19.042  19.560  1.00  1.190          H  
ATOM   1765 2HE2 GLN A 111     -22.921 -20.350  18.444  1.00  1.190          H  
ATOM   1766  N   LEU A 112     -18.063 -17.560  16.686  1.00  0.640          N  
ATOM   1767  CA  LEU A 112     -16.881 -16.830  16.197  1.00  0.590          C  
ATOM   1768  C   LEU A 112     -16.057 -16.181  17.291  1.00  0.630          C  
ATOM   1769  O   LEU A 112     -16.580 -15.458  18.145  1.00  0.690          O  
ATOM   1770  CB  LEU A 112     -17.296 -15.769  15.187  1.00  0.850          C  
ATOM   1771  CG  LEU A 112     -16.238 -14.748  14.623  1.00  0.850          C  
ATOM   1772  CD1 LEU A 112     -15.180 -15.409  13.818  1.00  0.850          C  
ATOM   1773  CD2 LEU A 112     -16.965 -13.769  13.728  1.00  0.850          C  
ATOM   1774  H   LEU A 112     -18.565 -17.189  17.486  1.00  0.770          H  
ATOM   1775  HA  LEU A 112     -16.253 -17.548  15.689  1.00  0.710          H  
ATOM   1776 1HB  LEU A 112     -17.694 -16.300  14.340  1.00  1.020          H  
ATOM   1777 2HB  LEU A 112     -18.077 -15.180  15.650  1.00  1.020          H  
ATOM   1778  HG  LEU A 112     -15.768 -14.230  15.448  1.00  1.020          H  
ATOM   1779 1HD1 LEU A 112     -14.482 -14.672  13.441  1.00  1.020          H  
ATOM   1780 2HD1 LEU A 112     -14.649 -16.089  14.427  1.00  1.020          H  
ATOM   1781 3HD1 LEU A 112     -15.639 -15.926  12.992  1.00  1.020          H  
ATOM   1782 1HD2 LEU A 112     -16.281 -13.040  13.337  1.00  1.020          H  
ATOM   1783 2HD2 LEU A 112     -17.412 -14.310  12.902  1.00  1.020          H  
ATOM   1784 3HD2 LEU A 112     -17.739 -13.255  14.296  1.00  1.020          H  
ATOM   1785  N   ILE A 113     -14.758 -16.444  17.234  1.00  0.600          N  
ATOM   1786  CA  ILE A 113     -13.783 -15.911  18.169  1.00  0.640          C  
ATOM   1787  C   ILE A 113     -12.737 -15.020  17.518  1.00  0.630          C  
ATOM   1788  O   ILE A 113     -12.112 -15.397  16.521  1.00  0.560          O  
ATOM   1789  CB  ILE A 113     -13.051 -17.064  18.897  1.00  0.880          C  
ATOM   1790  CG1 ILE A 113     -14.071 -17.879  19.720  1.00  0.880          C  
ATOM   1791  CG2 ILE A 113     -11.875 -16.517  19.773  1.00  0.880          C  
ATOM   1792  CD1 ILE A 113     -13.538 -19.199  20.254  1.00  0.880          C  
ATOM   1793  H   ILE A 113     -14.448 -17.076  16.485  1.00  0.720          H  
ATOM   1794  HA  ILE A 113     -14.315 -15.316  18.911  1.00  0.770          H  
ATOM   1795  HB  ILE A 113     -12.642 -17.740  18.157  1.00  1.060          H  
ATOM   1796 1HG1 ILE A 113     -14.406 -17.275  20.560  1.00  1.060          H  
ATOM   1797 2HG1 ILE A 113     -14.922 -18.092  19.095  1.00  1.060          H  
ATOM   1798 1HG2 ILE A 113     -11.357 -17.333  20.258  1.00  1.060          H  
ATOM   1799 2HG2 ILE A 113     -11.153 -15.989  19.157  1.00  1.060          H  
ATOM   1800 3HG2 ILE A 113     -12.265 -15.836  20.531  1.00  1.060          H  
ATOM   1801 1HD1 ILE A 113     -14.325 -19.708  20.811  1.00  1.060          H  
ATOM   1802 2HD1 ILE A 113     -13.221 -19.831  19.416  1.00  1.060          H  
ATOM   1803 3HD1 ILE A 113     -12.697 -19.034  20.914  1.00  1.060          H  
ATOM   1804  N   ARG A 114     -12.523 -13.846  18.109  1.00  0.820          N  
ATOM   1805  CA  ARG A 114     -11.448 -12.993  17.633  1.00  0.910          C  
ATOM   1806  C   ARG A 114     -10.377 -13.053  18.694  1.00  1.020          C  
ATOM   1807  O   ARG A 114     -10.681 -12.911  19.880  1.00  1.080          O  
ATOM   1808  CB  ARG A 114     -11.879 -11.545  17.402  1.00  1.240          C  
ATOM   1809  CG  ARG A 114     -12.295 -10.697  18.618  1.00  1.240          C  
ATOM   1810  CD  ARG A 114     -12.667  -9.310  18.177  1.00  1.240          C  
ATOM   1811  NE  ARG A 114     -13.183  -8.466  19.272  1.00  1.240          N  
ATOM   1812  CZ  ARG A 114     -12.447  -7.643  20.064  1.00  1.240          C  
ATOM   1813  NH1 ARG A 114     -11.150  -7.487  19.879  1.00  1.240          N  
ATOM   1814  NH2 ARG A 114     -13.046  -6.974  21.040  1.00  1.240          N  
ATOM   1815  H   ARG A 114     -13.082 -13.575  18.906  1.00  0.980          H  
ATOM   1816  HA  ARG A 114     -11.033 -13.396  16.710  1.00  1.090          H  
ATOM   1817 1HB  ARG A 114     -11.037 -11.033  16.965  1.00  1.490          H  
ATOM   1818 2HB  ARG A 114     -12.689 -11.513  16.684  1.00  1.490          H  
ATOM   1819 1HG  ARG A 114     -13.148 -11.151  19.114  1.00  1.490          H  
ATOM   1820 2HG  ARG A 114     -11.467 -10.605  19.321  1.00  1.490          H  
ATOM   1821 1HD  ARG A 114     -11.792  -8.825  17.760  1.00  1.490          H  
ATOM   1822 2HD  ARG A 114     -13.410  -9.375  17.413  1.00  1.490          H  
ATOM   1823  HE  ARG A 114     -14.175  -8.528  19.479  1.00  1.490          H  
ATOM   1824 1HH1 ARG A 114     -10.673  -7.957  19.125  1.00  1.490          H  
ATOM   1825 2HH1 ARG A 114     -10.625  -6.866  20.478  1.00  1.490          H  
ATOM   1826 1HH2 ARG A 114     -14.042  -7.084  21.197  1.00  1.490          H  
ATOM   1827 2HH2 ARG A 114     -12.513  -6.356  21.633  1.00  1.490          H  
ATOM   1828  N   ASP A 115      -9.148 -13.295  18.270  1.00  1.100          N  
ATOM   1829  CA  ASP A 115      -8.011 -13.389  19.197  1.00  1.260          C  
ATOM   1830  C   ASP A 115      -6.744 -13.543  18.382  1.00  1.310          C  
ATOM   1831  O   ASP A 115      -6.876 -13.877  17.202  1.00  1.450          O  
ATOM   1832  CB  ASP A 115      -8.157 -14.606  20.135  1.00  1.700          C  
ATOM   1833  CG  ASP A 115      -7.404 -14.483  21.496  1.00  1.700          C  
ATOM   1834  OD1 ASP A 115      -6.916 -13.415  21.813  1.00  1.700          O  
ATOM   1835  OD2 ASP A 115      -7.339 -15.472  22.204  1.00  1.700          O  
ATOM   1836  H   ASP A 115      -9.013 -13.388  17.251  1.00  1.320          H  
ATOM   1837  HA  ASP A 115      -7.945 -12.471  19.783  1.00  1.510          H  
ATOM   1838 1HB  ASP A 115      -9.204 -14.789  20.354  1.00  2.040          H  
ATOM   1839 2HB  ASP A 115      -7.781 -15.489  19.625  1.00  2.040          H  
ATOM   1840  N   ILE A 116      -5.572 -13.318  19.049  1.00  1.350          N  
ATOM   1841  CA  ILE A 116      -4.628 -13.681  17.966  1.00  1.440          C  
ATOM   1842  C   ILE A 116      -3.480 -14.500  18.606  1.00  1.710          C  
ATOM   1843  O   ILE A 116      -3.224 -14.326  19.795  1.00  2.020          O  
ATOM   1844  CB  ILE A 116      -4.028 -12.407  17.302  1.00  1.980          C  
ATOM   1845  CG1 ILE A 116      -3.193 -11.631  18.315  1.00  1.980          C  
ATOM   1846  CG2 ILE A 116      -5.171 -11.450  16.804  1.00  1.980          C  
ATOM   1847  CD1 ILE A 116      -2.371 -10.561  17.727  1.00  1.980          C  
ATOM   1848  H   ILE A 116      -4.632 -13.188  19.406  1.00  1.620          H  
ATOM   1849  HA  ILE A 116      -5.048 -14.309  17.219  1.00  1.730          H  
ATOM   1850  HB  ILE A 116      -3.400 -12.694  16.458  1.00  2.380          H  
ATOM   1851 1HG1 ILE A 116      -3.855 -11.186  19.055  1.00  2.380          H  
ATOM   1852 2HG1 ILE A 116      -2.512 -12.282  18.812  1.00  2.380          H  
ATOM   1853 1HG2 ILE A 116      -4.767 -10.568  16.328  1.00  2.380          H  
ATOM   1854 2HG2 ILE A 116      -5.789 -11.960  16.113  1.00  2.380          H  
ATOM   1855 3HG2 ILE A 116      -5.783 -11.133  17.649  1.00  2.380          H  
ATOM   1856 1HD1 ILE A 116      -1.818 -10.079  18.518  1.00  2.380          H  
ATOM   1857 2HD1 ILE A 116      -1.677 -10.995  17.014  1.00  2.380          H  
ATOM   1858 3HD1 ILE A 116      -2.972  -9.836  17.229  1.00  2.380          H  
ATOM   1859  N   PRO A 117      -2.769 -15.388  17.877  1.00  1.750          N  
ATOM   1860  CA  PRO A 117      -1.546 -16.085  18.301  1.00  2.110          C  
ATOM   1861  C   PRO A 117      -0.300 -15.215  18.589  1.00  2.450          C  
ATOM   1862  O   PRO A 117       0.631 -15.664  19.254  1.00  3.070          O  
ATOM   1863  CB  PRO A 117      -1.236 -16.991  17.100  1.00  3.170          C  
ATOM   1864  CG  PRO A 117      -2.539 -17.154  16.362  1.00  3.170          C  
ATOM   1865  CD  PRO A 117      -3.281 -15.852  16.557  1.00  3.170          C  
ATOM   1866  HA  PRO A 117      -1.784 -16.694  19.190  1.00  2.530          H  
ATOM   1867 1HB  PRO A 117      -0.450 -16.525  16.484  1.00  3.800          H  
ATOM   1868 2HB  PRO A 117      -0.823 -17.949  17.455  1.00  3.800          H  
ATOM   1869 1HG  PRO A 117      -2.350 -17.368  15.299  1.00  3.800          H  
ATOM   1870 2HG  PRO A 117      -3.096 -18.017  16.759  1.00  3.800          H  
ATOM   1871 1HD  PRO A 117      -3.059 -15.137  15.753  1.00  3.800          H  
ATOM   1872 2HD  PRO A 117      -4.341 -16.138  16.598  1.00  3.800          H  
ATOM   1873  N   GLU A 118      -0.277 -14.001  18.036  1.00  2.400          N  
ATOM   1874  CA  GLU A 118       0.867 -13.085  18.100  1.00  2.760          C  
ATOM   1875  C   GLU A 118       0.680 -11.842  18.971  1.00  2.260          C  
ATOM   1876  O   GLU A 118      -0.343 -11.656  19.620  1.00  2.720          O  
ATOM   1877  CB  GLU A 118       1.246 -12.656  16.679  1.00  3.720          C  
ATOM   1878  CG  GLU A 118       1.742 -13.802  15.789  1.00  3.720          C  
ATOM   1879  CD  GLU A 118       3.069 -14.357  16.229  1.00  3.720          C  
ATOM   1880  OE1 GLU A 118       3.777 -13.662  16.921  1.00  3.720          O  
ATOM   1881  OE2 GLU A 118       3.383 -15.463  15.864  1.00  3.720          O  
ATOM   1882  H   GLU A 118      -1.086 -13.690  17.525  1.00  2.880          H  
ATOM   1883  HA  GLU A 118       1.708 -13.643  18.515  1.00  3.310          H  
ATOM   1884 1HB  GLU A 118       0.378 -12.210  16.196  1.00  4.460          H  
ATOM   1885 2HB  GLU A 118       2.024 -11.896  16.707  1.00  4.460          H  
ATOM   1886 1HG  GLU A 118       1.009 -14.602  15.787  1.00  4.460          H  
ATOM   1887 2HG  GLU A 118       1.846 -13.446  14.777  1.00  4.460          H  
ATOM   1888  N   GLU A 119       1.729 -11.028  19.050  1.00  1.950          N  
ATOM   1889  CA  GLU A 119       1.700  -9.753  19.773  1.00  2.160          C  
ATOM   1890  C   GLU A 119       1.640  -8.567  18.808  1.00  2.070          C  
ATOM   1891  O   GLU A 119       2.543  -8.392  17.986  1.00  2.440          O  
ATOM   1892  CB  GLU A 119       2.919  -9.605  20.688  1.00  2.940          C  
ATOM   1893  CG  GLU A 119       3.003  -8.236  21.398  1.00  2.940          C  
ATOM   1894  CD  GLU A 119       1.865  -7.987  22.340  1.00  2.940          C  
ATOM   1895  OE1 GLU A 119       1.841  -8.572  23.397  1.00  2.940          O  
ATOM   1896  OE2 GLU A 119       0.986  -7.220  21.980  1.00  2.940          O  
ATOM   1897  H   GLU A 119       2.570 -11.278  18.543  1.00  2.340          H  
ATOM   1898  HA  GLU A 119       0.802  -9.726  20.392  1.00  2.590          H  
ATOM   1899 1HB  GLU A 119       2.895 -10.383  21.454  1.00  3.530          H  
ATOM   1900 2HB  GLU A 119       3.831  -9.744  20.109  1.00  3.530          H  
ATOM   1901 1HG  GLU A 119       3.933  -8.202  21.964  1.00  3.530          H  
ATOM   1902 2HG  GLU A 119       3.041  -7.438  20.659  1.00  3.530          H  
ATOM   1903  N   ILE A 120       0.554  -7.786  18.867  1.00  1.730          N  
ATOM   1904  CA  ILE A 120       0.400  -6.646  17.961  1.00  1.760          C  
ATOM   1905  C   ILE A 120       0.155  -5.308  18.654  1.00  1.790          C  
ATOM   1906  O   ILE A 120      -0.330  -4.387  17.989  1.00  2.180          O  
ATOM   1907  CB  ILE A 120      -0.757  -6.842  16.966  1.00  2.450          C  
ATOM   1908  CG1 ILE A 120      -2.097  -6.988  17.741  1.00  2.450          C  
ATOM   1909  CG2 ILE A 120      -0.440  -8.045  16.051  1.00  2.450          C  
ATOM   1910  CD1 ILE A 120      -3.324  -6.949  16.870  1.00  2.450          C  
ATOM   1911  H   ILE A 120      -0.144  -7.991  19.572  1.00  2.080          H  
ATOM   1912  HA  ILE A 120       1.319  -6.543  17.387  1.00  2.110          H  
ATOM   1913  HB  ILE A 120      -0.855  -5.957  16.355  1.00  2.940          H  
ATOM   1914 1HG1 ILE A 120      -2.082  -7.893  18.292  1.00  2.940          H  
ATOM   1915 2HG1 ILE A 120      -2.191  -6.166  18.447  1.00  2.940          H  
ATOM   1916 1HG2 ILE A 120      -1.228  -8.184  15.324  1.00  2.940          H  
ATOM   1917 2HG2 ILE A 120       0.497  -7.855  15.530  1.00  2.940          H  
ATOM   1918 3HG2 ILE A 120      -0.336  -8.941  16.645  1.00  2.940          H  
ATOM   1919 1HD1 ILE A 120      -4.213  -7.043  17.494  1.00  2.940          H  
ATOM   1920 2HD1 ILE A 120      -3.348  -5.999  16.337  1.00  2.940          H  
ATOM   1921 3HD1 ILE A 120      -3.305  -7.765  16.161  1.00  2.940          H  
ATOM   1922  N   LYS A 121       0.417  -5.189  19.970  1.00  1.940          N  
ATOM   1923  CA  LYS A 121       0.170  -3.925  20.676  1.00  2.100          C  
ATOM   1924  C   LYS A 121       1.321  -2.912  20.453  1.00  1.950          C  
ATOM   1925  O   LYS A 121       2.406  -3.114  20.995  1.00  2.850          O  
ATOM   1926  CB  LYS A 121       0.011  -4.182  22.176  1.00  2.880          C  
ATOM   1927  CG  LYS A 121      -0.380  -2.950  23.000  1.00  2.880          C  
ATOM   1928  CD  LYS A 121      -0.602  -3.309  24.468  1.00  2.880          C  
ATOM   1929  CE  LYS A 121      -1.014  -2.091  25.284  1.00  2.880          C  
ATOM   1930  NZ  LYS A 121      -1.244  -2.432  26.717  1.00  2.880          N  
ATOM   1931  H   LYS A 121       0.788  -5.980  20.517  1.00  2.330          H  
ATOM   1932  HA  LYS A 121      -0.786  -3.548  20.362  1.00  2.520          H  
ATOM   1933 1HB  LYS A 121      -0.747  -4.952  22.329  1.00  3.450          H  
ATOM   1934 2HB  LYS A 121       0.949  -4.580  22.574  1.00  3.450          H  
ATOM   1935 1HG  LYS A 121       0.417  -2.207  22.934  1.00  3.450          H  
ATOM   1936 2HG  LYS A 121      -1.291  -2.520  22.593  1.00  3.450          H  
ATOM   1937 1HD  LYS A 121      -1.379  -4.070  24.543  1.00  3.450          H  
ATOM   1938 2HD  LYS A 121       0.322  -3.719  24.881  1.00  3.450          H  
ATOM   1939 1HE  LYS A 121      -0.229  -1.338  25.221  1.00  3.450          H  
ATOM   1940 2HE  LYS A 121      -1.933  -1.680  24.867  1.00  3.450          H  
ATOM   1941 1HZ  LYS A 121      -1.516  -1.599  27.220  1.00  3.450          H  
ATOM   1942 2HZ  LYS A 121      -1.979  -3.122  26.786  1.00  3.450          H  
ATOM   1943 3HZ  LYS A 121      -0.395  -2.804  27.118  1.00  3.450          H  
ATOM   1944  N   SER A 122       1.117  -1.814  19.690  1.00  1.460          N  
ATOM   1945  CA  SER A 122      -0.114  -1.477  18.971  1.00  1.530          C  
ATOM   1946  C   SER A 122       0.206  -0.994  17.577  1.00  1.590          C  
ATOM   1947  O   SER A 122       0.778   0.085  17.365  1.00  2.180          O  
ATOM   1948  CB  SER A 122      -0.915  -0.403  19.668  1.00  2.110          C  
ATOM   1949  OG  SER A 122      -2.069  -0.167  18.920  1.00  2.110          O  
ATOM   1950  H   SER A 122       1.889  -1.171  19.595  1.00  1.750          H  
ATOM   1951  HA  SER A 122      -0.758  -2.317  18.818  1.00  1.840          H  
ATOM   1952 1HB  SER A 122      -1.177  -0.713  20.677  1.00  2.540          H  
ATOM   1953 2HB  SER A 122      -0.328   0.511  19.738  1.00  2.540          H  
ATOM   1954  HG  SER A 122      -2.447   0.705  19.180  1.00  2.540          H  
ATOM   1955  N   ILE A 123      -0.218  -1.780  16.600  1.00  1.900          N  
ATOM   1956  CA  ILE A 123       0.017  -1.408  15.217  1.00  2.340          C  
ATOM   1957  C   ILE A 123      -0.993  -0.335  14.817  1.00  1.910          C  
ATOM   1958  O   ILE A 123      -2.043  -0.626  14.242  1.00  2.070          O  
ATOM   1959  CB  ILE A 123      -0.105  -2.647  14.276  1.00  3.100          C  
ATOM   1960  CG1 ILE A 123       0.924  -3.736  14.689  1.00  3.100          C  
ATOM   1961  CG2 ILE A 123       0.083  -2.246  12.819  1.00  3.100          C  
ATOM   1962  CD1 ILE A 123       0.760  -5.088  13.972  1.00  3.100          C  
ATOM   1963  H   ILE A 123      -0.606  -2.685  16.873  1.00  2.280          H  
ATOM   1964  HA  ILE A 123       1.017  -0.990  15.126  1.00  2.810          H  
ATOM   1965  HB  ILE A 123      -1.098  -3.086  14.391  1.00  3.720          H  
ATOM   1966 1HG1 ILE A 123       1.933  -3.366  14.499  1.00  3.720          H  
ATOM   1967 2HG1 ILE A 123       0.819  -3.917  15.752  1.00  3.720          H  
ATOM   1968 1HG2 ILE A 123      -0.012  -3.094  12.182  1.00  3.720          H  
ATOM   1969 2HG2 ILE A 123      -0.659  -1.540  12.535  1.00  3.720          H  
ATOM   1970 3HG2 ILE A 123       1.055  -1.817  12.685  1.00  3.720          H  
ATOM   1971 1HD1 ILE A 123       1.509  -5.765  14.360  1.00  3.720          H  
ATOM   1972 2HD1 ILE A 123      -0.229  -5.497  14.162  1.00  3.720          H  
ATOM   1973 3HD1 ILE A 123       0.900  -4.982  12.907  1.00  3.720          H  
ATOM   1974  N   GLU A 124      -0.621   0.913  15.106  1.00  1.580          N  
ATOM   1975  CA  GLU A 124      -1.415   2.109  14.811  1.00  1.280          C  
ATOM   1976  C   GLU A 124      -0.944   2.605  13.455  1.00  1.120          C  
ATOM   1977  O   GLU A 124       0.234   2.936  13.290  1.00  1.380          O  
ATOM   1978  CB  GLU A 124      -1.182   3.193  15.870  1.00  1.910          C  
ATOM   1979  CG  GLU A 124      -1.583   2.826  17.312  1.00  1.910          C  
ATOM   1980  CD  GLU A 124      -3.068   2.748  17.578  1.00  1.910          C  
ATOM   1981  OE1 GLU A 124      -3.821   3.322  16.831  1.00  1.910          O  
ATOM   1982  OE2 GLU A 124      -3.444   2.113  18.546  1.00  1.910          O  
ATOM   1983  H   GLU A 124       0.255   1.007  15.621  1.00  1.900          H  
ATOM   1984  HA  GLU A 124      -2.476   1.854  14.756  1.00  1.540          H  
ATOM   1985 1HB  GLU A 124      -0.126   3.461  15.880  1.00  2.290          H  
ATOM   1986 2HB  GLU A 124      -1.741   4.085  15.589  1.00  2.290          H  
ATOM   1987 1HG  GLU A 124      -1.147   1.862  17.539  1.00  2.290          H  
ATOM   1988 2HG  GLU A 124      -1.139   3.550  17.986  1.00  2.290          H  
ATOM   1989  N   VAL A 125      -1.826   2.569  12.468  1.00  0.930          N  
ATOM   1990  CA  VAL A 125      -1.454   2.882  11.091  1.00  0.890          C  
ATOM   1991  C   VAL A 125      -2.427   3.788  10.354  1.00  0.750          C  
ATOM   1992  O   VAL A 125      -3.534   4.052  10.825  1.00  0.730          O  
ATOM   1993  CB  VAL A 125      -1.272   1.580  10.309  1.00  1.260          C  
ATOM   1994  CG1 VAL A 125      -0.156   0.745  10.880  1.00  1.260          C  
ATOM   1995  CG2 VAL A 125      -2.577   0.771  10.383  1.00  1.260          C  
ATOM   1996  H   VAL A 125      -2.806   2.339  12.682  1.00  1.120          H  
ATOM   1997  HA  VAL A 125      -0.489   3.390  11.110  1.00  1.070          H  
ATOM   1998  HB  VAL A 125      -1.012   1.828   9.301  1.00  1.510          H  
ATOM   1999 1HG1 VAL A 125      -0.045  -0.171  10.303  1.00  1.510          H  
ATOM   2000 2HG1 VAL A 125       0.760   1.300  10.839  1.00  1.510          H  
ATOM   2001 3HG1 VAL A 125      -0.373   0.502  11.891  1.00  1.510          H  
ATOM   2002 1HG2 VAL A 125      -2.474  -0.143   9.841  1.00  1.510          H  
ATOM   2003 2HG2 VAL A 125      -2.809   0.535  11.423  1.00  1.510          H  
ATOM   2004 3HG2 VAL A 125      -3.382   1.351   9.965  1.00  1.510          H  
ATOM   2005  N   PHE A 126      -2.020   4.250   9.176  1.00  0.790          N  
ATOM   2006  CA  PHE A 126      -2.943   4.958   8.305  1.00  0.760          C  
ATOM   2007  C   PHE A 126      -3.440   4.061   7.183  1.00  0.730          C  
ATOM   2008  O   PHE A 126      -2.716   3.204   6.687  1.00  0.850          O  
ATOM   2009  CB  PHE A 126      -2.299   6.189   7.700  1.00  1.080          C  
ATOM   2010  CG  PHE A 126      -2.115   7.297   8.630  1.00  1.080          C  
ATOM   2011  CD1 PHE A 126      -0.982   7.408   9.399  1.00  1.080          C  
ATOM   2012  CD2 PHE A 126      -3.099   8.268   8.726  1.00  1.080          C  
ATOM   2013  CE1 PHE A 126      -0.844   8.462  10.261  1.00  1.080          C  
ATOM   2014  CE2 PHE A 126      -2.973   9.320   9.586  1.00  1.080          C  
ATOM   2015  CZ  PHE A 126      -1.850   9.419  10.361  1.00  1.080          C  
ATOM   2016  H   PHE A 126      -1.055   4.093   8.859  1.00  0.950          H  
ATOM   2017  HA  PHE A 126      -3.799   5.271   8.896  1.00  0.910          H  
ATOM   2018 1HB  PHE A 126      -1.332   5.922   7.286  1.00  1.290          H  
ATOM   2019 2HB  PHE A 126      -2.912   6.526   6.914  1.00  1.290          H  
ATOM   2020  HD1 PHE A 126      -0.189   6.650   9.323  1.00  1.290          H  
ATOM   2021  HD2 PHE A 126      -3.982   8.186   8.103  1.00  1.290          H  
ATOM   2022  HE1 PHE A 126       0.060   8.537  10.855  1.00  1.290          H  
ATOM   2023  HE2 PHE A 126      -3.757  10.078   9.656  1.00  1.290          H  
ATOM   2024  HZ  PHE A 126      -1.752  10.257  11.050  1.00  1.290          H  
ATOM   2025  N   GLY A 127      -4.679   4.269   6.765  1.00  0.680          N  
ATOM   2026  CA  GLY A 127      -5.228   3.537   5.625  1.00  0.720          C  
ATOM   2027  C   GLY A 127      -6.746   3.585   5.607  1.00  0.900          C  
ATOM   2028  O   GLY A 127      -7.377   4.231   6.447  1.00  1.480          O  
ATOM   2029  H   GLY A 127      -5.256   4.937   7.284  1.00  0.820          H  
ATOM   2030 1HA  GLY A 127      -4.841   3.966   4.701  1.00  0.860          H  
ATOM   2031 2HA  GLY A 127      -4.896   2.502   5.655  1.00  0.860          H  
ATOM   2032  N   ASP A 128      -7.366   2.941   4.628  1.00  0.770          N  
ATOM   2033  CA  ASP A 128      -8.816   3.038   4.590  1.00  0.780          C  
ATOM   2034  C   ASP A 128      -9.454   1.938   5.391  1.00  0.710          C  
ATOM   2035  O   ASP A 128      -9.698   0.841   4.884  1.00  0.650          O  
ATOM   2036  CB  ASP A 128      -9.332   3.075   3.160  1.00  1.090          C  
ATOM   2037  CG  ASP A 128     -10.843   3.326   3.061  1.00  1.090          C  
ATOM   2038  OD1 ASP A 128     -11.588   2.909   3.965  1.00  1.090          O  
ATOM   2039  OD2 ASP A 128     -11.246   4.007   2.115  1.00  1.090          O  
ATOM   2040  H   ASP A 128      -6.847   2.416   3.940  1.00  0.920          H  
ATOM   2041  HA  ASP A 128      -9.112   3.980   5.051  1.00  0.940          H  
ATOM   2042 1HB  ASP A 128      -8.815   3.850   2.626  1.00  1.310          H  
ATOM   2043 2HB  ASP A 128      -9.105   2.142   2.683  1.00  1.310          H  
ATOM   2044  N   GLN A 129      -9.739   2.261   6.643  1.00  0.800          N  
ATOM   2045  CA  GLN A 129     -10.284   1.319   7.611  1.00  0.780          C  
ATOM   2046  C   GLN A 129     -11.651   0.760   7.221  1.00  0.730          C  
ATOM   2047  O   GLN A 129     -12.062  -0.267   7.762  1.00  0.700          O  
ATOM   2048  CB  GLN A 129     -10.444   1.975   8.979  1.00  1.100          C  
ATOM   2049  CG  GLN A 129     -11.579   2.985   9.078  1.00  1.100          C  
ATOM   2050  CD  GLN A 129     -11.653   3.637  10.409  1.00  1.100          C  
ATOM   2051  OE1 GLN A 129     -11.426   2.997  11.444  1.00  1.100          O  
ATOM   2052  NE2 GLN A 129     -11.981   4.911  10.411  1.00  1.100          N  
ATOM   2053  H   GLN A 129      -9.458   3.206   6.929  1.00  0.960          H  
ATOM   2054  HA  GLN A 129      -9.586   0.490   7.705  1.00  0.940          H  
ATOM   2055 1HB  GLN A 129     -10.555   1.218   9.756  1.00  1.320          H  
ATOM   2056 2HB  GLN A 129      -9.556   2.530   9.178  1.00  1.320          H  
ATOM   2057 1HG  GLN A 129     -11.438   3.765   8.327  1.00  1.320          H  
ATOM   2058 2HG  GLN A 129     -12.523   2.484   8.925  1.00  1.320          H  
ATOM   2059 1HE2 GLN A 129     -12.040   5.421  11.269  1.00  1.320          H  
ATOM   2060 2HE2 GLN A 129     -12.146   5.408   9.525  1.00  1.320          H  
ATOM   2061  N   ILE A 130     -12.383   1.450   6.335  1.00  0.780          N  
ATOM   2062  CA  ILE A 130     -13.720   1.006   5.962  1.00  0.780          C  
ATOM   2063  C   ILE A 130     -13.566  -0.066   4.935  1.00  0.740          C  
ATOM   2064  O   ILE A 130     -14.203  -1.115   5.018  1.00  0.740          O  
ATOM   2065  CB  ILE A 130     -14.601   2.146   5.416  1.00  1.090          C  
ATOM   2066  CG1 ILE A 130     -14.765   3.279   6.503  1.00  1.090          C  
ATOM   2067  CG2 ILE A 130     -15.969   1.576   4.940  1.00  1.090          C  
ATOM   2068  CD1 ILE A 130     -15.391   2.860   7.841  1.00  1.090          C  
ATOM   2069  H   ILE A 130     -11.968   2.250   5.835  1.00  0.940          H  
ATOM   2070  HA  ILE A 130     -14.207   0.563   6.824  1.00  0.940          H  
ATOM   2071  HB  ILE A 130     -14.095   2.607   4.563  1.00  1.310          H  
ATOM   2072 1HG1 ILE A 130     -13.777   3.688   6.710  1.00  1.310          H  
ATOM   2073 2HG1 ILE A 130     -15.380   4.070   6.077  1.00  1.310          H  
ATOM   2074 1HG2 ILE A 130     -16.575   2.386   4.538  1.00  1.310          H  
ATOM   2075 2HG2 ILE A 130     -15.816   0.829   4.159  1.00  1.310          H  
ATOM   2076 3HG2 ILE A 130     -16.492   1.111   5.773  1.00  1.310          H  
ATOM   2077 1HD1 ILE A 130     -15.441   3.732   8.495  1.00  1.310          H  
ATOM   2078 2HD1 ILE A 130     -16.395   2.478   7.681  1.00  1.310          H  
ATOM   2079 3HD1 ILE A 130     -14.791   2.098   8.324  1.00  1.310          H  
ATOM   2080  N   ARG A 131     -12.741   0.209   3.942  1.00  0.740          N  
ATOM   2081  CA  ARG A 131     -12.485  -0.784   2.931  1.00  0.740          C  
ATOM   2082  C   ARG A 131     -11.796  -2.001   3.570  1.00  0.690          C  
ATOM   2083  O   ARG A 131     -12.026  -3.126   3.134  1.00  0.720          O  
ATOM   2084  CB  ARG A 131     -11.719  -0.179   1.783  1.00  1.040          C  
ATOM   2085  CG  ARG A 131     -12.508   0.836   0.935  1.00  1.040          C  
ATOM   2086  CD  ARG A 131     -13.570   0.210   0.132  1.00  1.040          C  
ATOM   2087  NE  ARG A 131     -14.119   1.128  -0.856  1.00  1.040          N  
ATOM   2088  CZ  ARG A 131     -15.186   0.878  -1.651  1.00  1.040          C  
ATOM   2089  NH1 ARG A 131     -15.859  -0.263  -1.559  1.00  1.040          N  
ATOM   2090  NH2 ARG A 131     -15.564   1.796  -2.535  1.00  1.040          N  
ATOM   2091  H   ARG A 131     -12.279   1.133   3.916  1.00  0.890          H  
ATOM   2092  HA  ARG A 131     -13.439  -1.126   2.539  1.00  0.890          H  
ATOM   2093 1HB  ARG A 131     -10.875   0.366   2.184  1.00  1.240          H  
ATOM   2094 2HB  ARG A 131     -11.347  -0.949   1.131  1.00  1.240          H  
ATOM   2095 1HG  ARG A 131     -12.982   1.555   1.606  1.00  1.240          H  
ATOM   2096 2HG  ARG A 131     -11.873   1.355   0.272  1.00  1.240          H  
ATOM   2097 1HD  ARG A 131     -13.178  -0.657  -0.383  1.00  1.240          H  
ATOM   2098 2HD  ARG A 131     -14.376  -0.080   0.789  1.00  1.240          H  
ATOM   2099  HE  ARG A 131     -13.649   2.020  -0.970  1.00  1.240          H  
ATOM   2100 1HH1 ARG A 131     -15.606  -0.979  -0.862  1.00  1.240          H  
ATOM   2101 2HH1 ARG A 131     -16.650  -0.429  -2.161  1.00  1.240          H  
ATOM   2102 1HH2 ARG A 131     -15.055   2.669  -2.607  1.00  1.240          H  
ATOM   2103 2HH2 ARG A 131     -16.361   1.631  -3.135  1.00  1.240          H  
ATOM   2104  N   ILE A 132     -10.966  -1.792   4.613  1.00  0.630          N  
ATOM   2105  CA  ILE A 132     -10.330  -2.927   5.279  1.00  0.570          C  
ATOM   2106  C   ILE A 132     -11.437  -3.728   5.982  1.00  0.570          C  
ATOM   2107  O   ILE A 132     -11.478  -4.950   5.844  1.00  0.550          O  
ATOM   2108  CB  ILE A 132      -9.194  -2.520   6.244  1.00  0.820          C  
ATOM   2109  CG1 ILE A 132      -8.073  -1.912   5.424  1.00  0.820          C  
ATOM   2110  CG2 ILE A 132      -8.626  -3.793   6.933  1.00  0.820          C  
ATOM   2111  CD1 ILE A 132      -7.036  -1.193   6.170  1.00  0.820          C  
ATOM   2112  H   ILE A 132     -10.765  -0.834   4.919  1.00  0.760          H  
ATOM   2113  HA  ILE A 132      -9.891  -3.558   4.523  1.00  0.680          H  
ATOM   2114  HB  ILE A 132      -9.555  -1.805   6.976  1.00  0.990          H  
ATOM   2115 1HG1 ILE A 132      -7.600  -2.702   4.845  1.00  0.990          H  
ATOM   2116 2HG1 ILE A 132      -8.502  -1.220   4.763  1.00  0.990          H  
ATOM   2117 1HG2 ILE A 132      -7.814  -3.542   7.603  1.00  0.990          H  
ATOM   2118 2HG2 ILE A 132      -9.373  -4.269   7.482  1.00  0.990          H  
ATOM   2119 3HG2 ILE A 132      -8.263  -4.488   6.173  1.00  0.990          H  
ATOM   2120 1HD1 ILE A 132      -6.317  -0.788   5.463  1.00  0.990          H  
ATOM   2121 2HD1 ILE A 132      -7.505  -0.378   6.713  1.00  0.990          H  
ATOM   2122 3HD1 ILE A 132      -6.532  -1.855   6.856  1.00  0.990          H  
ATOM   2123  N   GLN A 133     -12.367  -3.050   6.686  1.00  0.610          N  
ATOM   2124  CA  GLN A 133     -13.498  -3.724   7.326  1.00  0.620          C  
ATOM   2125  C   GLN A 133     -14.201  -4.595   6.291  1.00  0.630          C  
ATOM   2126  O   GLN A 133     -14.495  -5.762   6.567  1.00  0.600          O  
ATOM   2127  CB  GLN A 133     -14.484  -2.669   7.896  1.00  0.860          C  
ATOM   2128  CG  GLN A 133     -15.589  -3.132   8.896  1.00  0.860          C  
ATOM   2129  CD  GLN A 133     -16.856  -3.748   8.249  1.00  0.860          C  
ATOM   2130  OE1 GLN A 133     -17.173  -3.474   7.088  1.00  0.860          O  
ATOM   2131  NE2 GLN A 133     -17.591  -4.562   9.023  1.00  0.860          N  
ATOM   2132  H   GLN A 133     -12.280  -2.038   6.810  1.00  0.730          H  
ATOM   2133  HA  GLN A 133     -13.146  -4.382   8.105  1.00  0.740          H  
ATOM   2134 1HB  GLN A 133     -13.914  -1.892   8.395  1.00  1.040          H  
ATOM   2135 2HB  GLN A 133     -14.999  -2.192   7.071  1.00  1.040          H  
ATOM   2136 1HG  GLN A 133     -15.166  -3.835   9.583  1.00  1.040          H  
ATOM   2137 2HG  GLN A 133     -15.909  -2.251   9.447  1.00  1.040          H  
ATOM   2138 1HE2 GLN A 133     -18.427  -5.017   8.640  1.00  1.040          H  
ATOM   2139 2HE2 GLN A 133     -17.326  -4.747   9.976  1.00  1.040          H  
ATOM   2140  N   GLN A 134     -14.414  -4.062   5.075  1.00  0.700          N  
ATOM   2141  CA  GLN A 134     -15.061  -4.850   4.039  1.00  0.760          C  
ATOM   2142  C   GLN A 134     -14.204  -6.061   3.678  1.00  0.680          C  
ATOM   2143  O   GLN A 134     -14.727  -7.171   3.567  1.00  0.680          O  
ATOM   2144  CB  GLN A 134     -15.314  -4.020   2.775  1.00  1.040          C  
ATOM   2145  CG  GLN A 134     -16.357  -2.934   2.938  1.00  1.040          C  
ATOM   2146  CD  GLN A 134     -16.528  -2.085   1.687  1.00  1.040          C  
ATOM   2147  OE1 GLN A 134     -15.753  -2.205   0.716  1.00  1.040          O  
ATOM   2148  NE2 GLN A 134     -17.545  -1.226   1.707  1.00  1.040          N  
ATOM   2149  H   GLN A 134     -14.178  -3.077   4.916  1.00  0.840          H  
ATOM   2150  HA  GLN A 134     -16.017  -5.205   4.423  1.00  0.910          H  
ATOM   2151 1HB  GLN A 134     -14.390  -3.555   2.456  1.00  1.250          H  
ATOM   2152 2HB  GLN A 134     -15.639  -4.678   1.970  1.00  1.250          H  
ATOM   2153 1HG  GLN A 134     -17.312  -3.400   3.172  1.00  1.250          H  
ATOM   2154 2HG  GLN A 134     -16.057  -2.283   3.755  1.00  1.250          H  
ATOM   2155 1HE2 GLN A 134     -17.735  -0.635   0.923  1.00  1.250          H  
ATOM   2156 2HE2 GLN A 134     -18.137  -1.174   2.515  1.00  1.250          H  
ATOM   2157  N   LEU A 135     -12.874  -5.893   3.581  1.00  0.650          N  
ATOM   2158  CA  LEU A 135     -12.037  -7.034   3.225  1.00  0.640          C  
ATOM   2159  C   LEU A 135     -12.168  -8.165   4.220  1.00  0.520          C  
ATOM   2160  O   LEU A 135     -12.376  -9.327   3.848  1.00  0.550          O  
ATOM   2161  CB  LEU A 135     -10.530  -6.680   3.252  1.00  0.900          C  
ATOM   2162  CG  LEU A 135      -9.936  -5.762   2.221  1.00  0.900          C  
ATOM   2163  CD1 LEU A 135      -8.505  -5.424   2.627  1.00  0.900          C  
ATOM   2164  CD2 LEU A 135      -9.936  -6.447   0.934  1.00  0.900          C  
ATOM   2165  H   LEU A 135     -12.483  -4.947   3.642  1.00  0.780          H  
ATOM   2166  HA  LEU A 135     -12.344  -7.388   2.257  1.00  0.770          H  
ATOM   2167 1HB  LEU A 135     -10.289  -6.273   4.221  1.00  1.080          H  
ATOM   2168 2HB  LEU A 135     -10.000  -7.610   3.146  1.00  1.080          H  
ATOM   2169  HG  LEU A 135     -10.507  -4.840   2.153  1.00  1.080          H  
ATOM   2170 1HD1 LEU A 135      -8.065  -4.773   1.874  1.00  1.080          H  
ATOM   2171 2HD1 LEU A 135      -8.483  -4.930   3.582  1.00  1.080          H  
ATOM   2172 3HD1 LEU A 135      -7.935  -6.333   2.695  1.00  1.080          H  
ATOM   2173 1HD2 LEU A 135      -9.492  -5.814   0.187  1.00  1.080          H  
ATOM   2174 2HD2 LEU A 135      -9.371  -7.372   1.008  1.00  1.080          H  
ATOM   2175 3HD2 LEU A 135     -10.945  -6.658   0.676  1.00  1.080          H  
ATOM   2176  N   LEU A 136     -12.140  -7.833   5.502  1.00  0.440          N  
ATOM   2177  CA  LEU A 136     -12.186  -8.898   6.479  1.00  0.440          C  
ATOM   2178  C   LEU A 136     -13.563  -9.502   6.525  1.00  0.460          C  
ATOM   2179  O   LEU A 136     -13.703 -10.722   6.647  1.00  0.480          O  
ATOM   2180  CB  LEU A 136     -11.884  -8.399   7.877  1.00  0.620          C  
ATOM   2181  CG  LEU A 136     -10.478  -8.310   8.358  1.00  0.620          C  
ATOM   2182  CD1 LEU A 136      -9.786  -7.202   7.647  1.00  0.620          C  
ATOM   2183  CD2 LEU A 136     -10.511  -8.073   9.837  1.00  0.620          C  
ATOM   2184  H   LEU A 136     -11.999  -6.848   5.761  1.00  0.530          H  
ATOM   2185  HA  LEU A 136     -11.475  -9.672   6.201  1.00  0.530          H  
ATOM   2186 1HB  LEU A 136     -12.232  -7.386   7.899  1.00  0.740          H  
ATOM   2187 2HB  LEU A 136     -12.447  -8.993   8.573  1.00  0.740          H  
ATOM   2188  HG  LEU A 136      -9.945  -9.239   8.144  1.00  0.740          H  
ATOM   2189 1HD1 LEU A 136      -8.782  -7.127   7.997  1.00  0.740          H  
ATOM   2190 2HD1 LEU A 136      -9.776  -7.366   6.597  1.00  0.740          H  
ATOM   2191 3HD1 LEU A 136     -10.315  -6.282   7.856  1.00  0.740          H  
ATOM   2192 1HD2 LEU A 136      -9.537  -8.002  10.214  1.00  0.740          H  
ATOM   2193 2HD2 LEU A 136     -11.034  -7.157  10.048  1.00  0.740          H  
ATOM   2194 3HD2 LEU A 136     -11.019  -8.902  10.314  1.00  0.740          H  
ATOM   2195  N   ALA A 137     -14.598  -8.660   6.456  1.00  0.530          N  
ATOM   2196  CA  ALA A 137     -15.945  -9.173   6.529  1.00  0.630          C  
ATOM   2197  C   ALA A 137     -16.241 -10.092   5.356  1.00  0.600          C  
ATOM   2198  O   ALA A 137     -16.809 -11.152   5.562  1.00  0.630          O  
ATOM   2199  CB  ALA A 137     -16.952  -8.036   6.553  1.00  0.840          C  
ATOM   2200  H   ALA A 137     -14.447  -7.653   6.374  1.00  0.640          H  
ATOM   2201  HA  ALA A 137     -16.039  -9.748   7.446  1.00  0.760          H  
ATOM   2202 1HB  ALA A 137     -17.959  -8.439   6.629  1.00  1.010          H  
ATOM   2203 2HB  ALA A 137     -16.757  -7.387   7.402  1.00  1.010          H  
ATOM   2204 3HB  ALA A 137     -16.859  -7.458   5.632  1.00  1.010          H  
ATOM   2205  N   GLU A 138     -15.835  -9.758   4.135  1.00  0.580          N  
ATOM   2206  CA  GLU A 138     -16.190 -10.654   3.041  1.00  0.610          C  
ATOM   2207  C   GLU A 138     -15.427 -11.971   3.092  1.00  0.530          C  
ATOM   2208  O   GLU A 138     -16.007 -13.035   2.841  1.00  0.550          O  
ATOM   2209  CB  GLU A 138     -16.003  -9.973   1.697  1.00  0.840          C  
ATOM   2210  CG  GLU A 138     -17.006  -8.863   1.388  1.00  0.840          C  
ATOM   2211  CD  GLU A 138     -18.440  -9.359   1.317  1.00  0.840          C  
ATOM   2212  OE1 GLU A 138     -18.654 -10.452   0.846  1.00  0.840          O  
ATOM   2213  OE2 GLU A 138     -19.317  -8.649   1.743  1.00  0.840          O  
ATOM   2214  H   GLU A 138     -15.348  -8.873   3.958  1.00  0.700          H  
ATOM   2215  HA  GLU A 138     -17.252 -10.889   3.138  1.00  0.730          H  
ATOM   2216 1HB  GLU A 138     -15.035  -9.517   1.699  1.00  1.010          H  
ATOM   2217 2HB  GLU A 138     -16.031 -10.702   0.895  1.00  1.010          H  
ATOM   2218 1HG  GLU A 138     -16.930  -8.101   2.165  1.00  1.010          H  
ATOM   2219 2HG  GLU A 138     -16.734  -8.402   0.436  1.00  1.010          H  
ATOM   2220  N   PHE A 139     -14.142 -11.946   3.458  1.00  0.460          N  
ATOM   2221  CA  PHE A 139     -13.421 -13.212   3.522  1.00  0.430          C  
ATOM   2222  C   PHE A 139     -13.965 -14.070   4.663  1.00  0.430          C  
ATOM   2223  O   PHE A 139     -14.143 -15.289   4.518  1.00  0.450          O  
ATOM   2224  CB  PHE A 139     -11.920 -13.001   3.695  1.00  0.610          C  
ATOM   2225  CG  PHE A 139     -11.125 -12.597   2.433  1.00  0.610          C  
ATOM   2226  CD1 PHE A 139     -10.574 -11.357   2.318  1.00  0.610          C  
ATOM   2227  CD2 PHE A 139     -10.929 -13.468   1.390  1.00  0.610          C  
ATOM   2228  CE1 PHE A 139      -9.850 -10.981   1.224  1.00  0.610          C  
ATOM   2229  CE2 PHE A 139     -10.208 -13.108   0.273  1.00  0.610          C  
ATOM   2230  CZ  PHE A 139      -9.667 -11.850   0.195  1.00  0.610          C  
ATOM   2231  H   PHE A 139     -13.669 -11.054   3.643  1.00  0.550          H  
ATOM   2232  HA  PHE A 139     -13.578 -13.758   2.603  1.00  0.520          H  
ATOM   2233 1HB  PHE A 139     -11.790 -12.206   4.433  1.00  0.740          H  
ATOM   2234 2HB  PHE A 139     -11.480 -13.896   4.106  1.00  0.740          H  
ATOM   2235  HD1 PHE A 139     -10.714 -10.670   3.101  1.00  0.740          H  
ATOM   2236  HD2 PHE A 139     -11.367 -14.452   1.446  1.00  0.740          H  
ATOM   2237  HE1 PHE A 139      -9.427  -9.981   1.178  1.00  0.740          H  
ATOM   2238  HE2 PHE A 139     -10.072 -13.816  -0.542  1.00  0.740          H  
ATOM   2239  HZ  PHE A 139      -9.099 -11.544  -0.678  1.00  0.740          H  
ATOM   2240  N   LEU A 140     -14.264 -13.439   5.802  1.00  0.440          N  
ATOM   2241  CA  LEU A 140     -14.726 -14.189   6.944  1.00  0.470          C  
ATOM   2242  C   LEU A 140     -16.141 -14.700   6.710  1.00  0.480          C  
ATOM   2243  O   LEU A 140     -16.439 -15.831   7.084  1.00  0.490          O  
ATOM   2244  CB  LEU A 140     -14.692 -13.325   8.205  1.00  0.650          C  
ATOM   2245  CG  LEU A 140     -14.952 -14.035   9.553  1.00  0.650          C  
ATOM   2246  CD1 LEU A 140     -13.875 -15.108   9.829  1.00  0.650          C  
ATOM   2247  CD2 LEU A 140     -14.939 -13.039  10.622  1.00  0.650          C  
ATOM   2248  H   LEU A 140     -14.122 -12.428   5.908  1.00  0.530          H  
ATOM   2249  HA  LEU A 140     -14.071 -15.042   7.062  1.00  0.560          H  
ATOM   2250 1HB  LEU A 140     -13.734 -12.828   8.265  1.00  0.780          H  
ATOM   2251 2HB  LEU A 140     -15.454 -12.547   8.090  1.00  0.780          H  
ATOM   2252  HG  LEU A 140     -15.910 -14.523   9.525  1.00  0.780          H  
ATOM   2253 1HD1 LEU A 140     -14.078 -15.551  10.781  1.00  0.780          H  
ATOM   2254 2HD1 LEU A 140     -13.882 -15.885   9.069  1.00  0.780          H  
ATOM   2255 3HD1 LEU A 140     -12.891 -14.647   9.869  1.00  0.780          H  
ATOM   2256 1HD2 LEU A 140     -15.119 -13.527  11.544  1.00  0.780          H  
ATOM   2257 2HD2 LEU A 140     -13.966 -12.572  10.646  1.00  0.780          H  
ATOM   2258 3HD2 LEU A 140     -15.716 -12.295  10.439  1.00  0.780          H  
ATOM   2259  N   LEU A 141     -17.022 -13.876   6.111  1.00  0.500          N  
ATOM   2260  CA  LEU A 141     -18.394 -14.288   5.844  1.00  0.530          C  
ATOM   2261  C   LEU A 141     -18.402 -15.453   4.864  1.00  0.530          C  
ATOM   2262  O   LEU A 141     -19.191 -16.382   5.041  1.00  0.560          O  
ATOM   2263  CB  LEU A 141     -19.266 -13.119   5.355  1.00  0.730          C  
ATOM   2264  CG  LEU A 141     -20.057 -12.284   6.483  1.00  0.730          C  
ATOM   2265  CD1 LEU A 141     -19.125 -11.708   7.582  1.00  0.730          C  
ATOM   2266  CD2 LEU A 141     -20.792 -11.146   5.799  1.00  0.730          C  
ATOM   2267  H   LEU A 141     -16.753 -12.928   5.848  1.00  0.600          H  
ATOM   2268  HA  LEU A 141     -18.830 -14.629   6.770  1.00  0.640          H  
ATOM   2269 1HB  LEU A 141     -18.653 -12.437   4.784  1.00  0.880          H  
ATOM   2270 2HB  LEU A 141     -20.016 -13.527   4.679  1.00  0.880          H  
ATOM   2271  HG  LEU A 141     -20.763 -12.944   6.974  1.00  0.880          H  
ATOM   2272 1HD1 LEU A 141     -19.723 -11.161   8.294  1.00  0.880          H  
ATOM   2273 2HD1 LEU A 141     -18.593 -12.503   8.092  1.00  0.880          H  
ATOM   2274 3HD1 LEU A 141     -18.426 -11.035   7.168  1.00  0.880          H  
ATOM   2275 1HD2 LEU A 141     -21.358 -10.579   6.541  1.00  0.880          H  
ATOM   2276 2HD2 LEU A 141     -20.065 -10.485   5.313  1.00  0.880          H  
ATOM   2277 3HD2 LEU A 141     -21.472 -11.547   5.053  1.00  0.880          H  
ATOM   2278  N   SER A 142     -17.491 -15.466   3.870  1.00  0.510          N  
ATOM   2279  CA  SER A 142     -17.417 -16.604   2.951  1.00  0.530          C  
ATOM   2280  C   SER A 142     -17.195 -17.863   3.791  1.00  0.520          C  
ATOM   2281  O   SER A 142     -17.920 -18.854   3.652  1.00  0.550          O  
ATOM   2282  CB  SER A 142     -16.302 -16.406   1.944  1.00  0.730          C  
ATOM   2283  OG  SER A 142     -16.214 -17.494   1.078  1.00  0.730          O  
ATOM   2284  H   SER A 142     -16.883 -14.654   3.707  1.00  0.610          H  
ATOM   2285  HA  SER A 142     -18.361 -16.700   2.419  1.00  0.640          H  
ATOM   2286 1HB  SER A 142     -16.486 -15.494   1.375  1.00  0.880          H  
ATOM   2287 2HB  SER A 142     -15.356 -16.273   2.464  1.00  0.880          H  
ATOM   2288  HG  SER A 142     -15.561 -17.255   0.420  1.00  0.880          H  
ATOM   2289  N   ILE A 143     -16.249 -17.791   4.727  1.00  0.500          N  
ATOM   2290  CA  ILE A 143     -16.014 -18.888   5.647  1.00  0.520          C  
ATOM   2291  C   ILE A 143     -17.194 -19.255   6.518  1.00  0.540          C  
ATOM   2292  O   ILE A 143     -17.486 -20.435   6.681  1.00  0.560          O  
ATOM   2293  CB  ILE A 143     -14.765 -18.674   6.477  1.00  0.720          C  
ATOM   2294  CG1 ILE A 143     -13.568 -18.829   5.525  1.00  0.720          C  
ATOM   2295  CG2 ILE A 143     -14.785 -19.537   7.712  1.00  0.720          C  
ATOM   2296  CD1 ILE A 143     -12.255 -18.442   6.089  1.00  0.720          C  
ATOM   2297  H   ILE A 143     -15.669 -16.942   4.776  1.00  0.600          H  
ATOM   2298  HA  ILE A 143     -15.803 -19.764   5.033  1.00  0.620          H  
ATOM   2299  HB  ILE A 143     -14.729 -17.640   6.802  1.00  0.860          H  
ATOM   2300 1HG1 ILE A 143     -13.529 -19.853   5.186  1.00  0.860          H  
ATOM   2301 2HG1 ILE A 143     -13.755 -18.207   4.663  1.00  0.860          H  
ATOM   2302 1HG2 ILE A 143     -13.891 -19.353   8.288  1.00  0.860          H  
ATOM   2303 2HG2 ILE A 143     -15.640 -19.315   8.339  1.00  0.860          H  
ATOM   2304 3HG2 ILE A 143     -14.845 -20.551   7.413  1.00  0.860          H  
ATOM   2305 1HD1 ILE A 143     -11.472 -18.576   5.345  1.00  0.860          H  
ATOM   2306 2HD1 ILE A 143     -12.306 -17.419   6.378  1.00  0.860          H  
ATOM   2307 3HD1 ILE A 143     -12.020 -19.050   6.943  1.00  0.860          H  
ATOM   2308  N   ILE A 144     -17.873 -18.274   7.084  1.00  0.530          N  
ATOM   2309  CA  ILE A 144     -19.039 -18.533   7.917  1.00  0.580          C  
ATOM   2310  C   ILE A 144     -20.080 -19.312   7.111  1.00  0.640          C  
ATOM   2311  O   ILE A 144     -20.720 -20.228   7.618  1.00  0.710          O  
ATOM   2312  CB  ILE A 144     -19.559 -17.200   8.472  1.00  0.790          C  
ATOM   2313  CG1 ILE A 144     -18.503 -16.684   9.471  1.00  0.790          C  
ATOM   2314  CG2 ILE A 144     -20.918 -17.331   9.113  1.00  0.790          C  
ATOM   2315  CD1 ILE A 144     -18.640 -15.271   9.893  1.00  0.790          C  
ATOM   2316  H   ILE A 144     -17.535 -17.316   6.943  1.00  0.640          H  
ATOM   2317  HA  ILE A 144     -18.729 -19.156   8.759  1.00  0.700          H  
ATOM   2318  HB  ILE A 144     -19.627 -16.497   7.663  1.00  0.950          H  
ATOM   2319 1HG1 ILE A 144     -18.565 -17.302  10.350  1.00  0.950          H  
ATOM   2320 2HG1 ILE A 144     -17.521 -16.814   9.042  1.00  0.950          H  
ATOM   2321 1HG2 ILE A 144     -21.241 -16.377   9.492  1.00  0.950          H  
ATOM   2322 2HG2 ILE A 144     -21.644 -17.694   8.394  1.00  0.950          H  
ATOM   2323 3HG2 ILE A 144     -20.839 -18.002   9.910  1.00  0.950          H  
ATOM   2324 1HD1 ILE A 144     -17.854 -15.044  10.607  1.00  0.950          H  
ATOM   2325 2HD1 ILE A 144     -18.543 -14.629   9.035  1.00  0.950          H  
ATOM   2326 3HD1 ILE A 144     -19.591 -15.107  10.350  1.00  0.950          H  
ATOM   2327  N   ARG A 145     -20.291 -18.900   5.867  1.00  0.640          N  
ATOM   2328  CA  ARG A 145     -21.197 -19.570   4.946  1.00  0.710          C  
ATOM   2329  C   ARG A 145     -20.735 -21.016   4.603  1.00  0.720          C  
ATOM   2330  O   ARG A 145     -21.573 -21.880   4.328  1.00  0.730          O  
ATOM   2331  CB  ARG A 145     -21.330 -18.708   3.703  1.00  0.970          C  
ATOM   2332  CG  ARG A 145     -22.088 -17.399   3.972  1.00  0.970          C  
ATOM   2333  CD  ARG A 145     -22.015 -16.443   2.848  1.00  0.970          C  
ATOM   2334  NE  ARG A 145     -22.676 -15.186   3.195  1.00  0.970          N  
ATOM   2335  CZ  ARG A 145     -22.493 -13.995   2.582  1.00  0.970          C  
ATOM   2336  NH1 ARG A 145     -21.662 -13.881   1.568  1.00  0.970          N  
ATOM   2337  NH2 ARG A 145     -23.154 -12.929   3.007  1.00  0.970          N  
ATOM   2338  H   ARG A 145     -19.782 -18.072   5.548  1.00  0.770          H  
ATOM   2339  HA  ARG A 145     -22.174 -19.628   5.420  1.00  0.850          H  
ATOM   2340 1HB  ARG A 145     -20.350 -18.454   3.319  1.00  1.160          H  
ATOM   2341 2HB  ARG A 145     -21.859 -19.259   2.929  1.00  1.160          H  
ATOM   2342 1HG  ARG A 145     -23.135 -17.626   4.156  1.00  1.160          H  
ATOM   2343 2HG  ARG A 145     -21.672 -16.913   4.854  1.00  1.160          H  
ATOM   2344 1HD  ARG A 145     -20.966 -16.238   2.630  1.00  1.160          H  
ATOM   2345 2HD  ARG A 145     -22.503 -16.864   1.969  1.00  1.160          H  
ATOM   2346  HE  ARG A 145     -23.329 -15.218   3.964  1.00  1.160          H  
ATOM   2347 1HH1 ARG A 145     -21.153 -14.682   1.234  1.00  1.160          H  
ATOM   2348 2HH1 ARG A 145     -21.530 -12.981   1.120  1.00  1.160          H  
ATOM   2349 1HH2 ARG A 145     -23.794 -13.006   3.787  1.00  1.160          H  
ATOM   2350 2HH2 ARG A 145     -23.018 -12.034   2.555  1.00  1.160          H  
ATOM   2351  N   TYR A 146     -19.411 -21.273   4.574  1.00  0.740          N  
ATOM   2352  CA  TYR A 146     -18.864 -22.611   4.290  1.00  0.770          C  
ATOM   2353  C   TYR A 146     -18.921 -23.552   5.510  1.00  0.750          C  
ATOM   2354  O   TYR A 146     -19.192 -24.748   5.376  1.00  0.940          O  
ATOM   2355  CB  TYR A 146     -17.366 -22.545   3.902  1.00  1.070          C  
ATOM   2356  CG  TYR A 146     -16.956 -21.862   2.585  1.00  1.070          C  
ATOM   2357  CD1 TYR A 146     -15.691 -21.262   2.510  1.00  1.070          C  
ATOM   2358  CD2 TYR A 146     -17.790 -21.827   1.476  1.00  1.070          C  
ATOM   2359  CE1 TYR A 146     -15.280 -20.639   1.353  1.00  1.070          C  
ATOM   2360  CE2 TYR A 146     -17.368 -21.196   0.317  1.00  1.070          C  
ATOM   2361  CZ  TYR A 146     -16.124 -20.603   0.255  1.00  1.070          C  
ATOM   2362  OH  TYR A 146     -15.727 -19.970  -0.907  1.00  1.070          O  
ATOM   2363  H   TYR A 146     -18.760 -20.495   4.713  1.00  0.890          H  
ATOM   2364  HA  TYR A 146     -19.449 -23.066   3.494  1.00  0.920          H  
ATOM   2365 1HB  TYR A 146     -16.831 -22.042   4.706  1.00  1.280          H  
ATOM   2366 2HB  TYR A 146     -16.979 -23.562   3.871  1.00  1.280          H  
ATOM   2367  HD1 TYR A 146     -15.028 -21.288   3.373  1.00  1.280          H  
ATOM   2368  HD2 TYR A 146     -18.774 -22.285   1.505  1.00  1.280          H  
ATOM   2369  HE1 TYR A 146     -14.302 -20.179   1.306  1.00  1.280          H  
ATOM   2370  HE2 TYR A 146     -18.026 -21.165  -0.548  1.00  1.280          H  
ATOM   2371  HH  TYR A 146     -16.416 -20.074  -1.570  1.00  1.280          H  
ATOM   2372  N   ALA A 147     -18.602 -23.008   6.682  1.00  0.650          N  
ATOM   2373  CA  ALA A 147     -18.484 -23.730   7.944  1.00  0.670          C  
ATOM   2374  C   ALA A 147     -19.792 -24.414   8.392  1.00  0.810          C  
ATOM   2375  O   ALA A 147     -20.864 -23.827   8.247  1.00  0.870          O  
ATOM   2376  CB  ALA A 147     -18.050 -22.747   9.011  1.00  0.930          C  
ATOM   2377  H   ALA A 147     -18.381 -22.012   6.682  1.00  0.780          H  
ATOM   2378  HA  ALA A 147     -17.709 -24.468   7.803  1.00  0.800          H  
ATOM   2379 1HB  ALA A 147     -17.919 -23.250   9.954  1.00  1.120          H  
ATOM   2380 2HB  ALA A 147     -17.126 -22.274   8.701  1.00  1.120          H  
ATOM   2381 3HB  ALA A 147     -18.813 -21.985   9.117  1.00  1.120          H  
ATOM   2382  N   PRO A 148     -19.733 -25.651   8.951  1.00  0.910          N  
ATOM   2383  CA  PRO A 148     -20.846 -26.418   9.495  1.00  1.040          C  
ATOM   2384  C   PRO A 148     -21.321 -25.865  10.821  1.00  1.060          C  
ATOM   2385  O   PRO A 148     -20.502 -25.393  11.615  1.00  1.120          O  
ATOM   2386  CB  PRO A 148     -20.237 -27.806   9.685  1.00  1.560          C  
ATOM   2387  CG  PRO A 148     -18.779 -27.539   9.917  1.00  1.560          C  
ATOM   2388  CD  PRO A 148     -18.452 -26.354   9.050  1.00  1.560          C  
ATOM   2389  HA  PRO A 148     -21.667 -26.438   8.764  1.00  1.250          H  
ATOM   2390 1HB  PRO A 148     -20.719 -28.307  10.548  1.00  1.870          H  
ATOM   2391 2HB  PRO A 148     -20.427 -28.427   8.801  1.00  1.870          H  
ATOM   2392 1HG  PRO A 148     -18.620 -27.319  10.973  1.00  1.870          H  
ATOM   2393 2HG  PRO A 148     -18.176 -28.433   9.681  1.00  1.870          H  
ATOM   2394 1HD  PRO A 148     -17.696 -25.758   9.569  1.00  1.870          H  
ATOM   2395 2HD  PRO A 148     -18.142 -26.703   8.057  1.00  1.870          H  
ATOM   2396  N   SER A 149     -22.601 -26.037  11.103  1.00  1.060          N  
ATOM   2397  CA  SER A 149     -23.200 -25.572  12.340  1.00  1.150          C  
ATOM   2398  C   SER A 149     -22.534 -26.189  13.553  1.00  1.150          C  
ATOM   2399  O   SER A 149     -22.039 -27.316  13.505  1.00  1.630          O  
ATOM   2400  CB  SER A 149     -24.675 -25.896  12.354  1.00  1.570          C  
ATOM   2401  OG  SER A 149     -25.331 -25.262  11.288  1.00  1.570          O  
ATOM   2402  H   SER A 149     -23.218 -26.451  10.416  1.00  1.270          H  
ATOM   2403  HA  SER A 149     -23.088 -24.487  12.393  1.00  1.380          H  
ATOM   2404 1HB  SER A 149     -24.814 -26.972  12.289  1.00  1.890          H  
ATOM   2405 2HB  SER A 149     -25.106 -25.562  13.296  1.00  1.890          H  
ATOM   2406  HG  SER A 149     -25.275 -24.294  11.463  1.00  1.890          H  
ATOM   2407  N   GLN A 150     -22.546 -25.433  14.646  1.00  1.450          N  
ATOM   2408  CA  GLN A 150     -21.994 -25.765  15.955  1.00  1.540          C  
ATOM   2409  C   GLN A 150     -20.469 -25.789  16.026  1.00  1.220          C  
ATOM   2410  O   GLN A 150     -19.919 -26.142  17.068  1.00  1.530          O  
ATOM   2411  CB  GLN A 150     -22.529 -27.120  16.446  1.00  2.120          C  
ATOM   2412  CG  GLN A 150     -24.047 -27.208  16.507  1.00  2.120          C  
ATOM   2413  CD  GLN A 150     -24.638 -26.213  17.470  1.00  2.120          C  
ATOM   2414  OE1 GLN A 150     -24.349 -26.248  18.671  1.00  2.120          O  
ATOM   2415  NE2 GLN A 150     -25.461 -25.306  16.956  1.00  2.120          N  
ATOM   2416  H   GLN A 150     -22.994 -24.515  14.581  1.00  1.740          H  
ATOM   2417  HA  GLN A 150     -22.330 -24.996  16.651  1.00  1.850          H  
ATOM   2418 1HB  GLN A 150     -22.152 -27.929  15.826  1.00  2.540          H  
ATOM   2419 2HB  GLN A 150     -22.158 -27.297  17.454  1.00  2.540          H  
ATOM   2420 1HG  GLN A 150     -24.463 -27.020  15.524  1.00  2.540          H  
ATOM   2421 2HG  GLN A 150     -24.322 -28.208  16.839  1.00  2.540          H  
ATOM   2422 1HE2 GLN A 150     -25.879 -24.617  17.550  1.00  2.540          H  
ATOM   2423 2HE2 GLN A 150     -25.664 -25.306  15.978  1.00  2.540          H  
ATOM   2424  N   GLU A 151     -19.776 -25.330  14.984  1.00  1.000          N  
ATOM   2425  CA  GLU A 151     -18.328 -25.202  15.073  1.00  0.930          C  
ATOM   2426  C   GLU A 151     -17.913 -23.745  15.266  1.00  0.720          C  
ATOM   2427  O   GLU A 151     -18.763 -22.843  15.332  1.00  0.810          O  
ATOM   2428  CB  GLU A 151     -17.645 -25.812  13.851  1.00  1.330          C  
ATOM   2429  CG  GLU A 151     -17.772 -27.328  13.766  1.00  1.330          C  
ATOM   2430  CD  GLU A 151     -17.024 -28.028  14.866  1.00  1.330          C  
ATOM   2431  OE1 GLU A 151     -16.138 -27.421  15.429  1.00  1.330          O  
ATOM   2432  OE2 GLU A 151     -17.322 -29.161  15.140  1.00  1.330          O  
ATOM   2433  H   GLU A 151     -20.245 -25.114  14.097  1.00  1.200          H  
ATOM   2434  HA  GLU A 151     -17.989 -25.759  15.946  1.00  1.120          H  
ATOM   2435 1HB  GLU A 151     -18.081 -25.389  12.942  1.00  1.600          H  
ATOM   2436 2HB  GLU A 151     -16.594 -25.564  13.858  1.00  1.600          H  
ATOM   2437 1HG  GLU A 151     -18.830 -27.604  13.804  1.00  1.600          H  
ATOM   2438 2HG  GLU A 151     -17.366 -27.657  12.818  1.00  1.600          H  
ATOM   2439  N   TRP A 152     -16.601 -23.530  15.408  1.00  0.670          N  
ATOM   2440  CA  TRP A 152     -16.065 -22.191  15.622  1.00  0.650          C  
ATOM   2441  C   TRP A 152     -15.206 -21.689  14.492  1.00  0.560          C  
ATOM   2442  O   TRP A 152     -14.231 -22.329  14.092  1.00  0.650          O  
ATOM   2443  CB  TRP A 152     -15.216 -22.136  16.895  1.00  0.920          C  
ATOM   2444  CG  TRP A 152     -15.981 -22.155  18.167  1.00  0.920          C  
ATOM   2445  CD1 TRP A 152     -16.231 -21.068  18.930  1.00  0.920          C  
ATOM   2446  CD2 TRP A 152     -16.618 -23.267  18.836  1.00  0.920          C  
ATOM   2447  NE1 TRP A 152     -16.968 -21.410  20.029  1.00  0.920          N  
ATOM   2448  CE2 TRP A 152     -17.222 -22.751  19.987  1.00  0.920          C  
ATOM   2449  CE3 TRP A 152     -16.731 -24.635  18.559  1.00  0.920          C  
ATOM   2450  CZ2 TRP A 152     -17.931 -23.547  20.859  1.00  0.920          C  
ATOM   2451  CZ3 TRP A 152     -17.445 -25.431  19.432  1.00  0.920          C  
ATOM   2452  CH2 TRP A 152     -18.032 -24.901  20.555  1.00  0.920          C  
ATOM   2453  H   TRP A 152     -15.964 -24.317  15.358  1.00  0.800          H  
ATOM   2454  HA  TRP A 152     -16.902 -21.504  15.736  1.00  0.780          H  
ATOM   2455 1HB  TRP A 152     -14.518 -22.971  16.903  1.00  1.100          H  
ATOM   2456 2HB  TRP A 152     -14.619 -21.218  16.878  1.00  1.100          H  
ATOM   2457  HD1 TRP A 152     -15.899 -20.069  18.694  1.00  1.100          H  
ATOM   2458  HE1 TRP A 152     -17.283 -20.765  20.744  1.00  1.100          H  
ATOM   2459  HE3 TRP A 152     -16.272 -25.071  17.677  1.00  1.100          H  
ATOM   2460  HZ2 TRP A 152     -18.404 -23.144  21.755  1.00  1.100          H  
ATOM   2461  HZ3 TRP A 152     -17.534 -26.492  19.201  1.00  1.100          H  
ATOM   2462  HH2 TRP A 152     -18.590 -25.559  21.218  1.00  1.100          H  
ATOM   2463  N   VAL A 153     -15.539 -20.485  14.077  1.00  0.490          N  
ATOM   2464  CA  VAL A 153     -14.877 -19.721  13.049  1.00  0.430          C  
ATOM   2465  C   VAL A 153     -13.912 -18.771  13.767  1.00  0.430          C  
ATOM   2466  O   VAL A 153     -14.218 -18.342  14.886  1.00  0.460          O  
ATOM   2467  CB  VAL A 153     -15.933 -18.957  12.213  1.00  0.630          C  
ATOM   2468  CG1 VAL A 153     -15.249 -18.141  11.158  1.00  0.630          C  
ATOM   2469  CG2 VAL A 153     -16.951 -19.953  11.592  1.00  0.630          C  
ATOM   2470  H   VAL A 153     -16.370 -20.061  14.502  1.00  0.590          H  
ATOM   2471  HA  VAL A 153     -14.301 -20.380  12.405  1.00  0.520          H  
ATOM   2472  HB  VAL A 153     -16.470 -18.268  12.868  1.00  0.750          H  
ATOM   2473 1HG1 VAL A 153     -15.977 -17.586  10.589  1.00  0.750          H  
ATOM   2474 2HG1 VAL A 153     -14.572 -17.462  11.619  1.00  0.750          H  
ATOM   2475 3HG1 VAL A 153     -14.695 -18.799  10.498  1.00  0.750          H  
ATOM   2476 1HG2 VAL A 153     -17.697 -19.410  11.023  1.00  0.750          H  
ATOM   2477 2HG2 VAL A 153     -16.431 -20.642  10.937  1.00  0.750          H  
ATOM   2478 3HG2 VAL A 153     -17.447 -20.513  12.388  1.00  0.750          H  
ATOM   2479  N   GLU A 154     -12.721 -18.525  13.212  1.00  0.450          N  
ATOM   2480  CA  GLU A 154     -11.818 -17.580  13.898  1.00  0.490          C  
ATOM   2481  C   GLU A 154     -11.267 -16.461  13.010  1.00  0.450          C  
ATOM   2482  O   GLU A 154     -11.050 -16.635  11.805  1.00  0.420          O  
ATOM   2483  CB  GLU A 154     -10.627 -18.299  14.563  1.00  0.670          C  
ATOM   2484  CG  GLU A 154     -11.000 -19.289  15.687  1.00  0.670          C  
ATOM   2485  CD  GLU A 154      -9.794 -19.883  16.446  1.00  0.670          C  
ATOM   2486  OE1 GLU A 154      -8.875 -19.149  16.773  1.00  0.670          O  
ATOM   2487  OE2 GLU A 154      -9.806 -21.065  16.698  1.00  0.670          O  
ATOM   2488  H   GLU A 154     -12.496 -18.946  12.300  1.00  0.540          H  
ATOM   2489  HA  GLU A 154     -12.379 -17.093  14.694  1.00  0.590          H  
ATOM   2490 1HB  GLU A 154     -10.062 -18.841  13.815  1.00  0.800          H  
ATOM   2491 2HB  GLU A 154      -9.963 -17.552  14.994  1.00  0.800          H  
ATOM   2492 1HG  GLU A 154     -11.641 -18.776  16.391  1.00  0.800          H  
ATOM   2493 2HG  GLU A 154     -11.579 -20.102  15.249  1.00  0.800          H  
ATOM   2494  N   ILE A 155     -11.009 -15.311  13.641  1.00  0.500          N  
ATOM   2495  CA  ILE A 155     -10.364 -14.171  12.973  1.00  0.520          C  
ATOM   2496  C   ILE A 155      -9.097 -13.711  13.708  1.00  0.570          C  
ATOM   2497  O   ILE A 155      -9.145 -13.286  14.876  1.00  0.680          O  
ATOM   2498  CB  ILE A 155     -11.371 -13.006  12.754  1.00  0.720          C  
ATOM   2499  CG1 ILE A 155     -10.653 -11.760  12.129  1.00  0.720          C  
ATOM   2500  CG2 ILE A 155     -12.109 -12.635  14.014  1.00  0.720          C  
ATOM   2501  CD1 ILE A 155     -10.257 -11.881  10.714  1.00  0.720          C  
ATOM   2502  H   ILE A 155     -11.255 -15.257  14.638  1.00  0.600          H  
ATOM   2503  HA  ILE A 155     -10.050 -14.506  11.985  1.00  0.620          H  
ATOM   2504  HB  ILE A 155     -12.102 -13.343  12.028  1.00  0.860          H  
ATOM   2505 1HG1 ILE A 155     -11.297 -10.927  12.205  1.00  0.860          H  
ATOM   2506 2HG1 ILE A 155      -9.760 -11.543  12.702  1.00  0.860          H  
ATOM   2507 1HG2 ILE A 155     -12.834 -11.847  13.802  1.00  0.860          H  
ATOM   2508 2HG2 ILE A 155     -12.630 -13.501  14.414  1.00  0.860          H  
ATOM   2509 3HG2 ILE A 155     -11.397 -12.279  14.726  1.00  0.860          H  
ATOM   2510 1HD1 ILE A 155      -9.775 -10.965  10.384  1.00  0.860          H  
ATOM   2511 2HD1 ILE A 155      -9.567 -12.707  10.579  1.00  0.860          H  
ATOM   2512 3HD1 ILE A 155     -11.148 -12.049  10.125  1.00  0.860          H  
ATOM   2513  N   HIS A 156      -7.968 -13.787  12.989  1.00  0.540          N  
ATOM   2514  CA  HIS A 156      -6.637 -13.463  13.503  1.00  0.630          C  
ATOM   2515  C   HIS A 156      -5.959 -12.287  12.760  1.00  0.560          C  
ATOM   2516  O   HIS A 156      -6.127 -12.110  11.551  1.00  0.480          O  
ATOM   2517  CB  HIS A 156      -5.723 -14.699  13.362  1.00  0.850          C  
ATOM   2518  CG  HIS A 156      -6.146 -15.961  14.128  1.00  0.850          C  
ATOM   2519  ND1 HIS A 156      -5.499 -17.184  13.957  1.00  0.850          N  
ATOM   2520  CD2 HIS A 156      -7.122 -16.189  15.049  1.00  0.850          C  
ATOM   2521  CE1 HIS A 156      -6.078 -18.092  14.735  1.00  0.850          C  
ATOM   2522  NE2 HIS A 156      -7.055 -17.513  15.396  1.00  0.850          N  
ATOM   2523  H   HIS A 156      -8.042 -14.146  12.032  1.00  0.650          H  
ATOM   2524  HA  HIS A 156      -6.718 -13.209  14.556  1.00  0.760          H  
ATOM   2525 1HB  HIS A 156      -5.664 -14.964  12.315  1.00  1.020          H  
ATOM   2526 2HB  HIS A 156      -4.715 -14.434  13.681  1.00  1.020          H  
ATOM   2527  HD2 HIS A 156      -7.836 -15.480  15.448  1.00  1.020          H  
ATOM   2528  HE1 HIS A 156      -5.804 -19.143  14.818  1.00  1.020          H  
ATOM   2529  HE2 HIS A 156      -7.680 -17.994  16.073  1.00  1.020          H  
ATOM   2530  N   LEU A 157      -5.131 -11.526  13.482  1.00  0.670          N  
ATOM   2531  CA  LEU A 157      -4.266 -10.445  12.975  1.00  0.650          C  
ATOM   2532  C   LEU A 157      -2.857 -10.525  13.520  1.00  0.730          C  
ATOM   2533  O   LEU A 157      -2.658 -10.614  14.726  1.00  0.930          O  
ATOM   2534  CB  LEU A 157      -4.843  -9.062  13.303  1.00  0.920          C  
ATOM   2535  CG  LEU A 157      -3.911  -7.794  13.131  1.00  0.920          C  
ATOM   2536  CD1 LEU A 157      -3.470  -7.533  11.668  1.00  0.920          C  
ATOM   2537  CD2 LEU A 157      -4.693  -6.610  13.640  1.00  0.920          C  
ATOM   2538  H   LEU A 157      -5.069 -11.722  14.468  1.00  0.800          H  
ATOM   2539  HA  LEU A 157      -4.205 -10.538  11.890  1.00  0.780          H  
ATOM   2540 1HB  LEU A 157      -5.642  -8.899  12.630  1.00  1.100          H  
ATOM   2541 2HB  LEU A 157      -5.231  -9.068  14.318  1.00  1.100          H  
ATOM   2542  HG  LEU A 157      -3.019  -7.924  13.732  1.00  1.100          H  
ATOM   2543 1HD1 LEU A 157      -2.847  -6.641  11.642  1.00  1.100          H  
ATOM   2544 2HD1 LEU A 157      -2.902  -8.369  11.283  1.00  1.100          H  
ATOM   2545 3HD1 LEU A 157      -4.316  -7.387  11.044  1.00  1.100          H  
ATOM   2546 1HD2 LEU A 157      -4.068  -5.731  13.584  1.00  1.100          H  
ATOM   2547 2HD2 LEU A 157      -5.581  -6.474  13.037  1.00  1.100          H  
ATOM   2548 3HD2 LEU A 157      -4.988  -6.774  14.661  1.00  1.100          H  
ATOM   2549  N   SER A 158      -1.882 -10.443  12.637  1.00  0.680          N  
ATOM   2550  CA  SER A 158      -0.488 -10.449  13.034  1.00  0.850          C  
ATOM   2551  C   SER A 158       0.355  -9.558  12.136  1.00  0.830          C  
ATOM   2552  O   SER A 158      -0.039  -9.212  11.015  1.00  1.080          O  
ATOM   2553  CB  SER A 158       0.047 -11.861  13.013  1.00  1.120          C  
ATOM   2554  OG  SER A 158       0.009 -12.395  11.719  1.00  1.120          O  
ATOM   2555  H   SER A 158      -2.114 -10.402  11.639  1.00  0.820          H  
ATOM   2556  HA  SER A 158      -0.415 -10.072  14.051  1.00  1.020          H  
ATOM   2557 1HB  SER A 158       1.075 -11.848  13.361  1.00  1.350          H  
ATOM   2558 2HB  SER A 158      -0.529 -12.487  13.693  1.00  1.350          H  
ATOM   2559  HG  SER A 158       0.415 -13.262  11.774  1.00  1.350          H  
ATOM   2560  N   GLN A 159       1.529  -9.179  12.632  1.00  1.120          N  
ATOM   2561  CA  GLN A 159       2.470  -8.404  11.843  1.00  1.250          C  
ATOM   2562  C   GLN A 159       3.156  -9.293  10.823  1.00  1.350          C  
ATOM   2563  O   GLN A 159       3.529 -10.423  11.132  1.00  1.630          O  
ATOM   2564  CB  GLN A 159       3.504  -7.726  12.725  1.00  1.700          C  
ATOM   2565  CG  GLN A 159       4.434  -6.840  11.957  1.00  1.700          C  
ATOM   2566  CD  GLN A 159       5.292  -6.046  12.823  1.00  1.700          C  
ATOM   2567  OE1 GLN A 159       4.794  -5.275  13.649  1.00  1.700          O  
ATOM   2568  NE2 GLN A 159       6.599  -6.212  12.679  1.00  1.700          N  
ATOM   2569  H   GLN A 159       1.784  -9.468  13.568  1.00  1.340          H  
ATOM   2570  HA  GLN A 159       1.921  -7.632  11.304  1.00  1.500          H  
ATOM   2571 1HB  GLN A 159       3.020  -7.146  13.489  1.00  2.040          H  
ATOM   2572 2HB  GLN A 159       4.108  -8.484  13.222  1.00  2.040          H  
ATOM   2573 1HG  GLN A 159       5.096  -7.465  11.359  1.00  2.040          H  
ATOM   2574 2HG  GLN A 159       3.858  -6.171  11.317  1.00  2.040          H  
ATOM   2575 1HE2 GLN A 159       7.235  -5.696  13.252  1.00  2.040          H  
ATOM   2576 2HE2 GLN A 159       6.983  -6.874  11.981  1.00  2.040          H  
ATOM   2577  N   LEU A 160       3.315  -8.777   9.610  1.00  1.580          N  
ATOM   2578  CA  LEU A 160       3.965  -9.496   8.526  1.00  2.060          C  
ATOM   2579  C   LEU A 160       5.396  -8.986   8.352  1.00  2.210          C  
ATOM   2580  O   LEU A 160       6.289  -9.727   7.940  1.00  2.910          O  
ATOM   2581  CB  LEU A 160       3.139  -9.300   7.245  1.00  2.690          C  
ATOM   2582  CG  LEU A 160       3.537 -10.024   5.961  1.00  2.690          C  
ATOM   2583  CD1 LEU A 160       3.466 -11.545   6.151  1.00  2.690          C  
ATOM   2584  CD2 LEU A 160       2.576  -9.565   4.860  1.00  2.690          C  
ATOM   2585  H   LEU A 160       2.988  -7.834   9.416  1.00  1.900          H  
ATOM   2586  HA  LEU A 160       3.997 -10.550   8.786  1.00  2.470          H  
ATOM   2587 1HB  LEU A 160       2.121  -9.592   7.469  1.00  3.230          H  
ATOM   2588 2HB  LEU A 160       3.140  -8.257   7.012  1.00  3.230          H  
ATOM   2589  HG  LEU A 160       4.561  -9.763   5.689  1.00  3.230          H  
ATOM   2590 1HD1 LEU A 160       3.740 -12.040   5.220  1.00  3.230          H  
ATOM   2591 2HD1 LEU A 160       4.152 -11.860   6.932  1.00  3.230          H  
ATOM   2592 3HD1 LEU A 160       2.447 -11.838   6.423  1.00  3.230          H  
ATOM   2593 1HD2 LEU A 160       2.839 -10.057   3.923  1.00  3.230          H  
ATOM   2594 2HD2 LEU A 160       1.550  -9.824   5.125  1.00  3.230          H  
ATOM   2595 3HD2 LEU A 160       2.650  -8.486   4.738  1.00  3.230          H  
ATOM   2596  N   SER A 161       5.587  -7.695   8.621  1.00  2.070          N  
ATOM   2597  CA  SER A 161       6.865  -7.016   8.466  1.00  2.360          C  
ATOM   2598  C   SER A 161       8.023  -7.626   9.250  1.00  2.400          C  
ATOM   2599  O   SER A 161       7.962  -7.809  10.475  1.00  2.530          O  
ATOM   2600  CB  SER A 161       6.712  -5.571   8.905  1.00  3.190          C  
ATOM   2601  OG  SER A 161       7.934  -4.909   8.907  1.00  3.190          O  
ATOM   2602  H   SER A 161       4.788  -7.147   8.922  1.00  2.480          H  
ATOM   2603  HA  SER A 161       7.129  -7.038   7.408  1.00  2.830          H  
ATOM   2604 1HB  SER A 161       6.039  -5.064   8.247  1.00  3.830          H  
ATOM   2605 2HB  SER A 161       6.277  -5.534   9.894  1.00  3.830          H  
ATOM   2606  HG  SER A 161       7.742  -3.992   9.122  1.00  3.830          H  
ATOM   2607  N   LYS A 162       9.114  -7.871   8.525  1.00  3.080          N  
ATOM   2608  CA  LYS A 162      10.370  -8.386   9.054  1.00  3.760          C  
ATOM   2609  C   LYS A 162      11.380  -7.256   8.900  1.00  3.830          C  
ATOM   2610  O   LYS A 162      11.112  -6.318   8.153  1.00  4.350          O  
ATOM   2611  CB  LYS A 162      10.808  -9.656   8.320  1.00  4.990          C  
ATOM   2612  CG  LYS A 162       9.765 -10.796   8.344  1.00  4.990          C  
ATOM   2613  CD  LYS A 162       9.486 -11.325   9.768  1.00  4.990          C  
ATOM   2614  CE  LYS A 162       8.513 -12.498   9.736  1.00  4.990          C  
ATOM   2615  NZ  LYS A 162       8.166 -12.987  11.111  1.00  4.990          N  
ATOM   2616  H   LYS A 162       9.047  -7.711   7.531  1.00  3.700          H  
ATOM   2617  HA  LYS A 162      10.265  -8.593  10.119  1.00  4.510          H  
ATOM   2618 1HB  LYS A 162      11.020  -9.419   7.278  1.00  5.990          H  
ATOM   2619 2HB  LYS A 162      11.731 -10.035   8.764  1.00  5.990          H  
ATOM   2620 1HG  LYS A 162       8.828 -10.430   7.921  1.00  5.990          H  
ATOM   2621 2HG  LYS A 162      10.119 -11.619   7.727  1.00  5.990          H  
ATOM   2622 1HD  LYS A 162      10.419 -11.632  10.242  1.00  5.990          H  
ATOM   2623 2HD  LYS A 162       9.032 -10.535  10.367  1.00  5.990          H  
ATOM   2624 1HE  LYS A 162       7.597 -12.178   9.235  1.00  5.990          H  
ATOM   2625 2HE  LYS A 162       8.958 -13.316   9.173  1.00  5.990          H  
ATOM   2626 1HZ  LYS A 162       7.515 -13.757  11.039  1.00  5.990          H  
ATOM   2627 2HZ  LYS A 162       9.002 -13.297  11.588  1.00  5.990          H  
ATOM   2628 3HZ  LYS A 162       7.736 -12.234  11.635  1.00  5.990          H  
ATOM   2629  N   GLN A 163      12.572  -7.382   9.484  1.00  3.720          N  
ATOM   2630  CA  GLN A 163      13.590  -6.315   9.419  1.00  4.240          C  
ATOM   2631  C   GLN A 163      13.989  -5.887   7.999  1.00  3.930          C  
ATOM   2632  O   GLN A 163      14.543  -4.808   7.796  1.00  3.910          O  
ATOM   2633  CB  GLN A 163      14.847  -6.733  10.197  1.00  5.730          C  
ATOM   2634  CG  GLN A 163      15.628  -7.927   9.607  1.00  5.730          C  
ATOM   2635  CD  GLN A 163      15.113  -9.260  10.112  1.00  5.730          C  
ATOM   2636  OE1 GLN A 163      13.922  -9.391  10.437  1.00  5.730          O  
ATOM   2637  NE2 GLN A 163      15.987 -10.251  10.182  1.00  5.730          N  
ATOM   2638  H   GLN A 163      12.763  -8.207  10.053  1.00  4.460          H  
ATOM   2639  HA  GLN A 163      13.175  -5.437   9.918  1.00  5.090          H  
ATOM   2640 1HB  GLN A 163      15.524  -5.876  10.251  1.00  6.870          H  
ATOM   2641 2HB  GLN A 163      14.568  -6.983  11.219  1.00  6.870          H  
ATOM   2642 1HG  GLN A 163      15.579  -7.927   8.524  1.00  6.870          H  
ATOM   2643 2HG  GLN A 163      16.667  -7.831   9.920  1.00  6.870          H  
ATOM   2644 1HE2 GLN A 163      15.698 -11.154  10.510  1.00  6.870          H  
ATOM   2645 2HE2 GLN A 163      16.941 -10.106   9.911  1.00  6.870          H  
ATOM   2646  N   MET A 164      13.691  -6.702   6.996  1.00  4.170          N  
ATOM   2647  CA  MET A 164      14.015  -6.351   5.618  1.00  4.350          C  
ATOM   2648  C   MET A 164      13.189  -5.132   5.179  1.00  4.550          C  
ATOM   2649  O   MET A 164      13.534  -4.424   4.231  1.00  5.110          O  
ATOM   2650  CB  MET A 164      13.748  -7.537   4.699  1.00  6.020          C  
ATOM   2651  CG  MET A 164      14.690  -8.730   4.917  1.00  6.020          C  
ATOM   2652  SD  MET A 164      16.452  -8.321   4.750  1.00  6.020          S  
ATOM   2653  CE  MET A 164      16.610  -7.905   3.011  1.00  6.020          C  
ATOM   2654  H   MET A 164      13.227  -7.571   7.213  1.00  5.000          H  
ATOM   2655  HA  MET A 164      15.068  -6.079   5.564  1.00  5.220          H  
ATOM   2656 1HB  MET A 164      12.730  -7.888   4.868  1.00  7.220          H  
ATOM   2657 2HB  MET A 164      13.807  -7.219   3.663  1.00  7.220          H  
ATOM   2658 1HG  MET A 164      14.530  -9.130   5.917  1.00  7.220          H  
ATOM   2659 2HG  MET A 164      14.451  -9.514   4.197  1.00  7.220          H  
ATOM   2660 1HE  MET A 164      17.647  -7.646   2.795  1.00  7.220          H  
ATOM   2661 2HE  MET A 164      16.317  -8.762   2.402  1.00  7.220          H  
ATOM   2662 3HE  MET A 164      15.974  -7.055   2.773  1.00  7.220          H  
ATOM   2663  N   ALA A 165      12.062  -4.925   5.861  1.00  4.480          N  
ATOM   2664  CA  ALA A 165      11.116  -3.855   5.623  1.00  4.970          C  
ATOM   2665  C   ALA A 165      11.473  -2.583   6.389  1.00  4.820          C  
ATOM   2666  O   ALA A 165      10.764  -1.587   6.279  1.00  5.070          O  
ATOM   2667  CB  ALA A 165       9.720  -4.282   6.024  1.00  6.760          C  
ATOM   2668  H   ALA A 165      11.855  -5.542   6.648  1.00  5.380          H  
ATOM   2669  HA  ALA A 165      11.126  -3.640   4.559  1.00  5.960          H  
ATOM   2670 1HB  ALA A 165       9.016  -3.478   5.809  1.00  8.110          H  
ATOM   2671 2HB  ALA A 165       9.443  -5.168   5.475  1.00  8.110          H  
ATOM   2672 3HB  ALA A 165       9.715  -4.498   7.090  1.00  8.110          H  
ATOM   2673  N   ASP A 166      12.559  -2.576   7.171  1.00  4.840          N  
ATOM   2674  CA  ASP A 166      12.863  -1.403   7.997  1.00  5.080          C  
ATOM   2675  C   ASP A 166      13.042  -0.099   7.220  1.00  5.050          C  
ATOM   2676  O   ASP A 166      12.816   0.980   7.766  1.00  5.180          O  
ATOM   2677  CB  ASP A 166      14.095  -1.638   8.879  1.00  7.020          C  
ATOM   2678  CG  ASP A 166      13.850  -2.582  10.097  1.00  7.020          C  
ATOM   2679  OD1 ASP A 166      12.717  -2.890  10.407  1.00  7.020          O  
ATOM   2680  OD2 ASP A 166      14.820  -2.951  10.723  1.00  7.020          O  
ATOM   2681  H   ASP A 166      13.166  -3.398   7.245  1.00  5.810          H  
ATOM   2682  HA  ASP A 166      12.019  -1.258   8.672  1.00  6.100          H  
ATOM   2683 1HB  ASP A 166      14.887  -2.080   8.269  1.00  8.420          H  
ATOM   2684 2HB  ASP A 166      14.464  -0.682   9.247  1.00  8.420          H  
ATOM   2685  N   GLY A 167      13.433  -0.166   5.949  1.00  5.320          N  
ATOM   2686  CA  GLY A 167      13.619   1.046   5.156  1.00  5.720          C  
ATOM   2687  C   GLY A 167      12.302   1.596   4.581  1.00  5.510          C  
ATOM   2688  O   GLY A 167      12.301   2.606   3.872  1.00  5.890          O  
ATOM   2689  H   GLY A 167      13.639  -1.061   5.523  1.00  6.380          H  
ATOM   2690 1HA  GLY A 167      14.094   1.809   5.773  1.00  6.860          H  
ATOM   2691 2HA  GLY A 167      14.305   0.831   4.338  1.00  6.860          H  
ATOM   2692  N   PHE A 168      11.183   0.933   4.873  1.00  5.310          N  
ATOM   2693  CA  PHE A 168       9.887   1.328   4.342  1.00  5.480          C  
ATOM   2694  C   PHE A 168       9.003   1.901   5.444  1.00  5.120          C  
ATOM   2695  O   PHE A 168       8.749   1.258   6.463  1.00  5.610          O  
ATOM   2696  CB  PHE A 168       9.212   0.111   3.723  1.00  7.600          C  
ATOM   2697  CG  PHE A 168       9.960  -0.427   2.546  1.00  7.600          C  
ATOM   2698  CD1 PHE A 168      11.006  -1.304   2.748  1.00  7.600          C  
ATOM   2699  CD2 PHE A 168       9.631  -0.075   1.251  1.00  7.600          C  
ATOM   2700  CE1 PHE A 168      11.714  -1.822   1.708  1.00  7.600          C  
ATOM   2701  CE2 PHE A 168      10.342  -0.593   0.186  1.00  7.600          C  
ATOM   2702  CZ  PHE A 168      11.386  -1.469   0.417  1.00  7.600          C  
ATOM   2703  H   PHE A 168      11.224   0.111   5.479  1.00  6.370          H  
ATOM   2704  HA  PHE A 168      10.035   2.090   3.578  1.00  6.580          H  
ATOM   2705 1HB  PHE A 168       9.134  -0.678   4.473  1.00  9.120          H  
ATOM   2706 2HB  PHE A 168       8.201   0.368   3.408  1.00  9.120          H  
ATOM   2707  HD1 PHE A 168      11.267  -1.572   3.754  1.00  9.120          H  
ATOM   2708  HD2 PHE A 168       8.804   0.617   1.073  1.00  9.120          H  
ATOM   2709  HE1 PHE A 168      12.540  -2.513   1.905  1.00  9.120          H  
ATOM   2710  HE2 PHE A 168      10.080  -0.311  -0.836  1.00  9.120          H  
ATOM   2711  HZ  PHE A 168      11.949  -1.878  -0.421  1.00  9.120          H  
ATOM   2712  N   ALA A 169       8.472   3.102   5.236  1.00  4.610          N  
ATOM   2713  CA  ALA A 169       7.645   3.728   6.272  1.00  4.570          C  
ATOM   2714  C   ALA A 169       6.205   3.216   6.285  1.00  4.070          C  
ATOM   2715  O   ALA A 169       5.266   3.957   5.982  1.00  4.410          O  
ATOM   2716  CB  ALA A 169       7.642   5.232   6.095  1.00  6.410          C  
ATOM   2717  H   ALA A 169       8.686   3.595   4.380  1.00  5.530          H  
ATOM   2718  HA  ALA A 169       8.089   3.491   7.240  1.00  5.480          H  
ATOM   2719 1HB  ALA A 169       7.057   5.688   6.898  1.00  7.700          H  
ATOM   2720 2HB  ALA A 169       8.665   5.605   6.132  1.00  7.700          H  
ATOM   2721 3HB  ALA A 169       7.197   5.485   5.136  1.00  7.700          H  
ATOM   2722  N   ALA A 170       6.049   1.943   6.617  1.00  3.500          N  
ATOM   2723  CA  ALA A 170       4.750   1.276   6.683  1.00  3.140          C  
ATOM   2724  C   ALA A 170       4.861   0.018   7.516  1.00  2.670          C  
ATOM   2725  O   ALA A 170       5.936  -0.567   7.622  1.00  2.570          O  
ATOM   2726  CB  ALA A 170       4.250   0.937   5.292  1.00  4.540          C  
ATOM   2727  H   ALA A 170       6.908   1.426   6.833  1.00  4.200          H  
ATOM   2728  HA  ALA A 170       4.037   1.934   7.167  1.00  3.770          H  
ATOM   2729 1HB  ALA A 170       3.283   0.449   5.369  1.00  5.450          H  
ATOM   2730 2HB  ALA A 170       4.151   1.842   4.697  1.00  5.450          H  
ATOM   2731 3HB  ALA A 170       4.955   0.265   4.807  1.00  5.450          H  
ATOM   2732  N   ILE A 171       3.756  -0.436   8.077  1.00  2.510          N  
ATOM   2733  CA  ILE A 171       3.795  -1.730   8.725  1.00  2.190          C  
ATOM   2734  C   ILE A 171       3.029  -2.701   7.867  1.00  1.720          C  
ATOM   2735  O   ILE A 171       1.822  -2.566   7.650  1.00  1.800          O  
ATOM   2736  CB  ILE A 171       3.241  -1.723  10.168  1.00  3.190          C  
ATOM   2737  CG1 ILE A 171       4.082  -0.758  11.024  1.00  3.190          C  
ATOM   2738  CG2 ILE A 171       3.313  -3.179  10.760  1.00  3.190          C  
ATOM   2739  CD1 ILE A 171       3.500  -0.427  12.402  1.00  3.190          C  
ATOM   2740  H   ILE A 171       2.886   0.092   7.995  1.00  3.010          H  
ATOM   2741  HA  ILE A 171       4.825  -2.076   8.778  1.00  2.630          H  
ATOM   2742  HB  ILE A 171       2.211  -1.373  10.166  1.00  3.830          H  
ATOM   2743 1HG1 ILE A 171       5.065  -1.200  11.170  1.00  3.830          H  
ATOM   2744 2HG1 ILE A 171       4.211   0.153  10.464  1.00  3.830          H  
ATOM   2745 1HG2 ILE A 171       2.931  -3.204  11.774  1.00  3.830          H  
ATOM   2746 2HG2 ILE A 171       2.729  -3.855  10.159  1.00  3.830          H  
ATOM   2747 3HG2 ILE A 171       4.348  -3.517  10.764  1.00  3.830          H  
ATOM   2748 1HD1 ILE A 171       4.171   0.261  12.915  1.00  3.830          H  
ATOM   2749 2HD1 ILE A 171       2.522   0.046  12.286  1.00  3.830          H  
ATOM   2750 3HD1 ILE A 171       3.397  -1.327  12.999  1.00  3.830          H  
ATOM   2751  N   ARG A 172       3.748  -3.703   7.401  1.00  1.450          N  
ATOM   2752  CA  ARG A 172       3.154  -4.735   6.589  1.00  1.140          C  
ATOM   2753  C   ARG A 172       2.450  -5.659   7.568  1.00  1.010          C  
ATOM   2754  O   ARG A 172       3.062  -6.113   8.559  1.00  1.100          O  
ATOM   2755  CB  ARG A 172       4.226  -5.489   5.814  1.00  1.720          C  
ATOM   2756  CG  ARG A 172       5.010  -4.645   4.805  1.00  1.720          C  
ATOM   2757  CD  ARG A 172       6.156  -5.404   4.210  1.00  1.720          C  
ATOM   2758  NE  ARG A 172       6.934  -4.577   3.277  1.00  1.720          N  
ATOM   2759  CZ  ARG A 172       8.099  -4.937   2.680  1.00  1.720          C  
ATOM   2760  NH1 ARG A 172       8.647  -6.113   2.918  1.00  1.720          N  
ATOM   2761  NH2 ARG A 172       8.685  -4.101   1.846  1.00  1.720          N  
ATOM   2762  H   ARG A 172       4.734  -3.715   7.615  1.00  1.740          H  
ATOM   2763  HA  ARG A 172       2.425  -4.303   5.904  1.00  1.370          H  
ATOM   2764 1HB  ARG A 172       4.918  -5.954   6.481  1.00  2.060          H  
ATOM   2765 2HB  ARG A 172       3.748  -6.289   5.250  1.00  2.060          H  
ATOM   2766 1HG  ARG A 172       4.343  -4.340   3.997  1.00  2.060          H  
ATOM   2767 2HG  ARG A 172       5.408  -3.758   5.299  1.00  2.060          H  
ATOM   2768 1HD  ARG A 172       6.816  -5.735   5.013  1.00  2.060          H  
ATOM   2769 2HD  ARG A 172       5.773  -6.270   3.669  1.00  2.060          H  
ATOM   2770  HE  ARG A 172       6.560  -3.662   3.048  1.00  2.060          H  
ATOM   2771 1HH1 ARG A 172       8.205  -6.763   3.548  1.00  2.060          H  
ATOM   2772 2HH1 ARG A 172       9.513  -6.369   2.462  1.00  2.060          H  
ATOM   2773 1HH2 ARG A 172       8.252  -3.202   1.653  1.00  2.060          H  
ATOM   2774 2HH2 ARG A 172       9.546  -4.369   1.387  1.00  2.060          H  
ATOM   2775  N   THR A 173       1.186  -5.949   7.302  1.00  0.850          N  
ATOM   2776  CA  THR A 173       0.422  -6.832   8.177  1.00  0.770          C  
ATOM   2777  C   THR A 173      -0.334  -7.881   7.412  1.00  0.640          C  
ATOM   2778  O   THR A 173      -0.515  -7.787   6.188  1.00  0.680          O  
ATOM   2779  CB  THR A 173      -0.576  -6.077   9.068  1.00  1.110          C  
ATOM   2780  OG1 THR A 173      -1.593  -5.477   8.259  1.00  1.110          O  
ATOM   2781  CG2 THR A 173       0.145  -5.014   9.844  1.00  1.110          C  
ATOM   2782  H   THR A 173       0.752  -5.534   6.469  1.00  1.020          H  
ATOM   2783  HA  THR A 173       1.106  -7.354   8.834  1.00  0.920          H  
ATOM   2784  HB  THR A 173      -1.037  -6.779   9.765  1.00  1.330          H  
ATOM   2785  HG1 THR A 173      -2.132  -6.168   7.858  1.00  1.330          H  
ATOM   2786 1HG2 THR A 173      -0.535  -4.510  10.472  1.00  1.330          H  
ATOM   2787 2HG2 THR A 173       0.917  -5.477  10.453  1.00  1.330          H  
ATOM   2788 3HG2 THR A 173       0.593  -4.301   9.164  1.00  1.330          H  
ATOM   2789  N   GLU A 174      -0.829  -8.863   8.156  1.00  0.570          N  
ATOM   2790  CA  GLU A 174      -1.621  -9.912   7.566  1.00  0.500          C  
ATOM   2791  C   GLU A 174      -2.803 -10.328   8.446  1.00  0.430          C  
ATOM   2792  O   GLU A 174      -2.682 -10.490   9.668  1.00  0.500          O  
ATOM   2793  CB  GLU A 174      -0.720 -11.121   7.270  1.00  0.730          C  
ATOM   2794  CG  GLU A 174      -1.380 -12.284   6.530  1.00  0.730          C  
ATOM   2795  CD  GLU A 174      -0.396 -13.372   6.204  1.00  0.730          C  
ATOM   2796  OE1 GLU A 174      -0.268 -14.286   6.982  1.00  0.730          O  
ATOM   2797  OE2 GLU A 174       0.237 -13.290   5.181  1.00  0.730          O  
ATOM   2798  H   GLU A 174      -0.619  -8.898   9.160  1.00  0.680          H  
ATOM   2799  HA  GLU A 174      -2.005  -9.540   6.632  1.00  0.600          H  
ATOM   2800 1HB  GLU A 174       0.118 -10.798   6.674  1.00  0.870          H  
ATOM   2801 2HB  GLU A 174      -0.318 -11.506   8.211  1.00  0.870          H  
ATOM   2802 1HG  GLU A 174      -2.175 -12.707   7.147  1.00  0.870          H  
ATOM   2803 2HG  GLU A 174      -1.832 -11.911   5.609  1.00  0.870          H  
ATOM   2804  N   PHE A 175      -3.958 -10.509   7.811  1.00  0.380          N  
ATOM   2805  CA  PHE A 175      -5.122 -11.023   8.528  1.00  0.400          C  
ATOM   2806  C   PHE A 175      -5.423 -12.414   8.021  1.00  0.400          C  
ATOM   2807  O   PHE A 175      -5.253 -12.713   6.830  1.00  0.540          O  
ATOM   2808  CB  PHE A 175      -6.394 -10.206   8.343  1.00  0.550          C  
ATOM   2809  CG  PHE A 175      -6.415  -8.837   8.859  1.00  0.550          C  
ATOM   2810  CD1 PHE A 175      -6.004  -7.784   8.079  1.00  0.550          C  
ATOM   2811  CD2 PHE A 175      -6.904  -8.581  10.106  1.00  0.550          C  
ATOM   2812  CE1 PHE A 175      -6.099  -6.503   8.540  1.00  0.550          C  
ATOM   2813  CE2 PHE A 175      -6.995  -7.285  10.573  1.00  0.550          C  
ATOM   2814  CZ  PHE A 175      -6.607  -6.259   9.791  1.00  0.550          C  
ATOM   2815  H   PHE A 175      -3.987 -10.309   6.807  1.00  0.460          H  
ATOM   2816  HA  PHE A 175      -4.894 -11.085   9.590  1.00  0.480          H  
ATOM   2817 1HB  PHE A 175      -6.666 -10.183   7.339  1.00  0.660          H  
ATOM   2818 2HB  PHE A 175      -7.197 -10.744   8.850  1.00  0.660          H  
ATOM   2819  HD1 PHE A 175      -5.613  -7.980   7.090  1.00  0.660          H  
ATOM   2820  HD2 PHE A 175      -7.237  -9.418  10.725  1.00  0.660          H  
ATOM   2821  HE1 PHE A 175      -5.789  -5.679   7.915  1.00  0.660          H  
ATOM   2822  HE2 PHE A 175      -7.386  -7.078  11.558  1.00  0.660          H  
ATOM   2823  HZ  PHE A 175      -6.705  -5.247  10.164  1.00  0.660          H  
ATOM   2824  N   ARG A 176      -5.924 -13.250   8.915  1.00  0.360          N  
ATOM   2825  CA  ARG A 176      -6.320 -14.595   8.547  1.00  0.410          C  
ATOM   2826  C   ARG A 176      -7.706 -14.954   9.042  1.00  0.360          C  
ATOM   2827  O   ARG A 176      -8.046 -14.838  10.227  1.00  0.390          O  
ATOM   2828  CB  ARG A 176      -5.316 -15.620   9.049  1.00  0.550          C  
ATOM   2829  CG  ARG A 176      -5.633 -17.056   8.636  1.00  0.550          C  
ATOM   2830  CD  ARG A 176      -4.557 -17.997   9.011  1.00  0.550          C  
ATOM   2831  NE  ARG A 176      -4.429 -18.130  10.443  1.00  0.550          N  
ATOM   2832  CZ  ARG A 176      -3.522 -18.904  11.066  1.00  0.550          C  
ATOM   2833  NH1 ARG A 176      -2.669 -19.637  10.367  1.00  0.550          N  
ATOM   2834  NH2 ARG A 176      -3.493 -18.923  12.384  1.00  0.550          N  
ATOM   2835  H   ARG A 176      -6.040 -12.917   9.876  1.00  0.430          H  
ATOM   2836  HA  ARG A 176      -6.336 -14.657   7.461  1.00  0.490          H  
ATOM   2837 1HB  ARG A 176      -4.326 -15.371   8.672  1.00  0.660          H  
ATOM   2838 2HB  ARG A 176      -5.270 -15.586  10.129  1.00  0.660          H  
ATOM   2839 1HG  ARG A 176      -6.549 -17.391   9.129  1.00  0.660          H  
ATOM   2840 2HG  ARG A 176      -5.774 -17.091   7.560  1.00  0.660          H  
ATOM   2841 1HD  ARG A 176      -4.762 -18.974   8.598  1.00  0.660          H  
ATOM   2842 2HD  ARG A 176      -3.612 -17.626   8.615  1.00  0.660          H  
ATOM   2843  HE  ARG A 176      -5.064 -17.587  11.026  1.00  0.660          H  
ATOM   2844 1HH1 ARG A 176      -2.692 -19.623   9.360  1.00  0.660          H  
ATOM   2845 2HH1 ARG A 176      -1.992 -20.216  10.843  1.00  0.660          H  
ATOM   2846 1HH2 ARG A 176      -4.157 -18.342  12.915  1.00  0.660          H  
ATOM   2847 2HH2 ARG A 176      -2.822 -19.496  12.871  1.00  0.660          H  
ATOM   2848  N   MET A 177      -8.516 -15.395   8.100  1.00  0.370          N  
ATOM   2849  CA  MET A 177      -9.882 -15.800   8.372  1.00  0.430          C  
ATOM   2850  C   MET A 177      -9.877 -17.324   8.317  1.00  0.370          C  
ATOM   2851  O   MET A 177      -9.568 -17.895   7.272  1.00  0.480          O  
ATOM   2852  CB  MET A 177     -10.779 -15.145   7.314  1.00  0.580          C  
ATOM   2853  CG  MET A 177     -11.012 -13.610   7.488  1.00  0.580          C  
ATOM   2854  SD  MET A 177      -9.499 -12.593   7.408  1.00  0.580          S  
ATOM   2855  CE  MET A 177      -8.903 -12.770   5.784  1.00  0.580          C  
ATOM   2856  H   MET A 177      -8.149 -15.445   7.143  1.00  0.440          H  
ATOM   2857  HA  MET A 177     -10.178 -15.486   9.376  1.00  0.520          H  
ATOM   2858 1HB  MET A 177     -10.402 -15.349   6.322  1.00  0.690          H  
ATOM   2859 2HB  MET A 177     -11.759 -15.577   7.386  1.00  0.690          H  
ATOM   2860 1HG  MET A 177     -11.690 -13.257   6.729  1.00  0.690          H  
ATOM   2861 2HG  MET A 177     -11.471 -13.454   8.439  1.00  0.690          H  
ATOM   2862 1HE  MET A 177      -7.952 -12.265   5.713  1.00  0.690          H  
ATOM   2863 2HE  MET A 177      -8.768 -13.790   5.571  1.00  0.690          H  
ATOM   2864 3HE  MET A 177      -9.599 -12.354   5.086  1.00  0.690          H  
ATOM   2865  N   ALA A 178     -10.187 -17.996   9.435  1.00  0.340          N  
ATOM   2866  CA  ALA A 178     -10.081 -19.466   9.492  1.00  0.390          C  
ATOM   2867  C   ALA A 178     -11.420 -20.205   9.549  1.00  0.470          C  
ATOM   2868  O   ALA A 178     -12.295 -19.908  10.375  1.00  0.570          O  
ATOM   2869  CB  ALA A 178      -9.243 -19.861  10.694  1.00  0.530          C  
ATOM   2870  H   ALA A 178     -10.470 -17.471  10.266  1.00  0.410          H  
ATOM   2871  HA  ALA A 178      -9.569 -19.799   8.590  1.00  0.470          H  
ATOM   2872 1HB  ALA A 178      -9.121 -20.942  10.705  1.00  0.630          H  
ATOM   2873 2HB  ALA A 178      -8.265 -19.382  10.631  1.00  0.630          H  
ATOM   2874 3HB  ALA A 178      -9.741 -19.538  11.600  1.00  0.630          H  
ATOM   2875  N   CYS A 179     -11.520 -21.237   8.696  1.00  0.650          N  
ATOM   2876  CA  CYS A 179     -12.678 -22.109   8.536  1.00  0.970          C  
ATOM   2877  C   CYS A 179     -12.532 -23.497   9.163  1.00  0.680          C  
ATOM   2878  O   CYS A 179     -11.637 -24.248   8.763  1.00  0.560          O  
ATOM   2879  CB  CYS A 179     -12.922 -22.374   7.054  1.00  1.230          C  
ATOM   2880  SG  CYS A 179     -14.402 -23.364   6.667  1.00  1.230          S  
ATOM   2881  H   CYS A 179     -10.738 -21.382   8.057  1.00  0.780          H  
ATOM   2882  HA  CYS A 179     -13.509 -21.579   8.954  1.00  1.160          H  
ATOM   2883 1HB  CYS A 179     -12.942 -21.470   6.508  1.00  1.480          H  
ATOM   2884 2HB  CYS A 179     -12.072 -22.925   6.682  1.00  1.480          H  
ATOM   2885  HG  CYS A 179     -14.063 -24.434   7.446  1.00  1.480          H  
ATOM   2886  N   PRO A 180     -13.445 -23.920  10.073  1.00  0.930          N  
ATOM   2887  CA  PRO A 180     -13.481 -25.227  10.722  1.00  1.000          C  
ATOM   2888  C   PRO A 180     -13.978 -26.333   9.782  1.00  0.820          C  
ATOM   2889  O   PRO A 180     -13.954 -27.510  10.127  1.00  1.070          O  
ATOM   2890  CB  PRO A 180     -14.473 -25.011  11.865  1.00  1.500          C  
ATOM   2891  CG  PRO A 180     -15.402 -23.953  11.364  1.00  1.500          C  
ATOM   2892  CD  PRO A 180     -14.535 -23.028  10.519  1.00  1.500          C  
ATOM   2893  HA  PRO A 180     -12.486 -25.462  11.120  1.00  1.200          H  
ATOM   2894 1HB  PRO A 180     -14.980 -25.962  12.098  1.00  1.800          H  
ATOM   2895 2HB  PRO A 180     -13.938 -24.698  12.780  1.00  1.800          H  
ATOM   2896 1HG  PRO A 180     -16.202 -24.429  10.803  1.00  1.800          H  
ATOM   2897 2HG  PRO A 180     -15.881 -23.437  12.213  1.00  1.800          H  
ATOM   2898 1HD  PRO A 180     -15.139 -22.671   9.688  1.00  1.800          H  
ATOM   2899 2HD  PRO A 180     -14.129 -22.215  11.130  1.00  1.800          H  
ATOM   2900  N   GLY A 181     -14.550 -25.923   8.653  1.00  0.820          N  
ATOM   2901  CA  GLY A 181     -15.148 -26.820   7.673  1.00  0.980          C  
ATOM   2902  C   GLY A 181     -14.202 -27.146   6.534  1.00  1.020          C  
ATOM   2903  O   GLY A 181     -13.042 -26.739   6.530  1.00  1.070          O  
ATOM   2904  H   GLY A 181     -14.542 -24.942   8.432  1.00  0.980          H  
ATOM   2905 1HA  GLY A 181     -15.468 -27.742   8.160  1.00  1.180          H  
ATOM   2906 2HA  GLY A 181     -16.036 -26.353   7.257  1.00  1.180          H  
ATOM   2907  N   GLU A 182     -14.754 -27.801   5.511  1.00  1.420          N  
ATOM   2908  CA  GLU A 182     -14.050 -28.224   4.295  1.00  1.680          C  
ATOM   2909  C   GLU A 182     -13.524 -27.047   3.464  1.00  1.620          C  
ATOM   2910  O   GLU A 182     -12.632 -27.215   2.624  1.00  2.370          O  
ATOM   2911  CB  GLU A 182     -14.988 -29.084   3.446  1.00  2.250          C  
ATOM   2912  CG  GLU A 182     -15.419 -30.398   4.120  1.00  2.250          C  
ATOM   2913  CD  GLU A 182     -16.594 -30.240   5.083  1.00  2.250          C  
ATOM   2914  OE1 GLU A 182     -17.006 -29.117   5.321  1.00  2.250          O  
ATOM   2915  OE2 GLU A 182     -17.058 -31.227   5.588  1.00  2.250          O  
ATOM   2916  H   GLU A 182     -15.736 -28.076   5.600  1.00  1.700          H  
ATOM   2917  HA  GLU A 182     -13.196 -28.831   4.598  1.00  2.020          H  
ATOM   2918 1HB  GLU A 182     -15.884 -28.515   3.200  1.00  2.700          H  
ATOM   2919 2HB  GLU A 182     -14.496 -29.336   2.508  1.00  2.700          H  
ATOM   2920 1HG  GLU A 182     -15.693 -31.112   3.344  1.00  2.700          H  
ATOM   2921 2HG  GLU A 182     -14.566 -30.805   4.662  1.00  2.700          H  
ATOM   2922  N   GLY A 183     -14.125 -25.882   3.681  1.00  1.330          N  
ATOM   2923  CA  GLY A 183     -13.798 -24.622   3.027  1.00  1.290          C  
ATOM   2924  C   GLY A 183     -14.008 -24.639   1.524  1.00  1.330          C  
ATOM   2925  O   GLY A 183     -15.069 -25.041   1.044  1.00  1.500          O  
ATOM   2926  H   GLY A 183     -14.868 -25.902   4.363  1.00  1.600          H  
ATOM   2927 1HA  GLY A 183     -14.392 -23.824   3.470  1.00  1.550          H  
ATOM   2928 2HA  GLY A 183     -12.761 -24.391   3.236  1.00  1.550          H  
ATOM   2929  N   LEU A 184     -13.004 -24.169   0.779  1.00  1.250          N  
ATOM   2930  CA  LEU A 184     -13.076 -24.106  -0.672  1.00  1.350          C  
ATOM   2931  C   LEU A 184     -12.066 -25.089  -1.334  1.00  1.320          C  
ATOM   2932  O   LEU A 184     -10.852 -24.882  -1.223  1.00  1.260          O  
ATOM   2933  CB  LEU A 184     -12.776 -22.649  -1.076  1.00  1.850          C  
ATOM   2934  CG  LEU A 184     -12.764 -22.258  -2.540  1.00  1.850          C  
ATOM   2935  CD1 LEU A 184     -14.140 -22.411  -3.143  1.00  1.850          C  
ATOM   2936  CD2 LEU A 184     -12.253 -20.807  -2.631  1.00  1.850          C  
ATOM   2937  H   LEU A 184     -12.150 -23.849   1.225  1.00  1.500          H  
ATOM   2938  HA  LEU A 184     -14.093 -24.324  -0.965  1.00  1.620          H  
ATOM   2939 1HB  LEU A 184     -13.522 -22.023  -0.603  1.00  2.220          H  
ATOM   2940 2HB  LEU A 184     -11.831 -22.370  -0.679  1.00  2.220          H  
ATOM   2941  HG  LEU A 184     -12.107 -22.911  -3.088  1.00  2.220          H  
ATOM   2942 1HD1 LEU A 184     -14.101 -22.116  -4.187  1.00  2.220          H  
ATOM   2943 2HD1 LEU A 184     -14.471 -23.441  -3.074  1.00  2.220          H  
ATOM   2944 3HD1 LEU A 184     -14.845 -21.774  -2.617  1.00  2.220          H  
ATOM   2945 1HD2 LEU A 184     -12.224 -20.510  -3.670  1.00  2.220          H  
ATOM   2946 2HD2 LEU A 184     -12.926 -20.154  -2.080  1.00  2.220          H  
ATOM   2947 3HD2 LEU A 184     -11.254 -20.731  -2.202  1.00  2.220          H  
ATOM   2948  N   PRO A 185     -12.517 -26.212  -1.924  1.00  1.400          N  
ATOM   2949  CA  PRO A 185     -11.701 -27.226  -2.586  1.00  1.420          C  
ATOM   2950  C   PRO A 185     -10.887 -26.625  -3.751  1.00  1.310          C  
ATOM   2951  O   PRO A 185     -11.433 -25.778  -4.461  1.00  1.260          O  
ATOM   2952  CB  PRO A 185     -12.765 -28.202  -3.106  1.00  2.130          C  
ATOM   2953  CG  PRO A 185     -13.931 -28.032  -2.178  1.00  2.130          C  
ATOM   2954  CD  PRO A 185     -13.937 -26.575  -1.815  1.00  2.130          C  
ATOM   2955  HA  PRO A 185     -11.091 -27.708  -1.821  1.00  1.700          H  
ATOM   2956 1HB  PRO A 185     -13.028 -27.955  -4.142  1.00  2.560          H  
ATOM   2957 2HB  PRO A 185     -12.369 -29.235  -3.121  1.00  2.560          H  
ATOM   2958 1HG  PRO A 185     -14.856 -28.341  -2.690  1.00  2.560          H  
ATOM   2959 2HG  PRO A 185     -13.817 -28.688  -1.303  1.00  2.560          H  
ATOM   2960 1HD  PRO A 185     -14.547 -25.994  -2.491  1.00  2.560          H  
ATOM   2961 2HD  PRO A 185     -14.279 -26.511  -0.773  1.00  2.560          H  
ATOM   2962  N   PRO A 186      -9.627 -27.062  -3.993  1.00  1.330          N  
ATOM   2963  CA  PRO A 186      -8.721 -26.637  -5.068  1.00  1.310          C  
ATOM   2964  C   PRO A 186      -9.376 -26.474  -6.440  1.00  1.370          C  
ATOM   2965  O   PRO A 186      -9.097 -25.508  -7.161  1.00  1.360          O  
ATOM   2966  CB  PRO A 186      -7.697 -27.772  -5.075  1.00  1.970          C  
ATOM   2967  CG  PRO A 186      -7.633 -28.206  -3.636  1.00  1.970          C  
ATOM   2968  CD  PRO A 186      -9.059 -28.127  -3.149  1.00  1.970          C  
ATOM   2969  HA  PRO A 186      -8.228 -25.709  -4.763  1.00  1.570          H  
ATOM   2970 1HB  PRO A 186      -8.027 -28.577  -5.754  1.00  2.360          H  
ATOM   2971 2HB  PRO A 186      -6.731 -27.408  -5.453  1.00  2.360          H  
ATOM   2972 1HG  PRO A 186      -7.215 -29.222  -3.563  1.00  2.360          H  
ATOM   2973 2HG  PRO A 186      -6.959 -27.540  -3.074  1.00  2.360          H  
ATOM   2974 1HD  PRO A 186      -9.596 -29.081  -3.298  1.00  2.360          H  
ATOM   2975 2HD  PRO A 186      -9.015 -27.818  -2.119  1.00  2.360          H  
ATOM   2976  N   GLU A 187     -10.281 -27.398  -6.797  1.00  1.490          N  
ATOM   2977  CA  GLU A 187     -10.961 -27.332  -8.087  1.00  1.610          C  
ATOM   2978  C   GLU A 187     -11.894 -26.134  -8.242  1.00  1.490          C  
ATOM   2979  O   GLU A 187     -12.393 -25.882  -9.335  1.00  1.590          O  
ATOM   2980  CB  GLU A 187     -11.711 -28.637  -8.374  1.00  2.210          C  
ATOM   2981  CG  GLU A 187     -12.846 -28.985  -7.418  1.00  2.210          C  
ATOM   2982  CD  GLU A 187     -12.392 -29.776  -6.226  1.00  2.210          C  
ATOM   2983  OE1 GLU A 187     -11.222 -29.724  -5.900  1.00  2.210          O  
ATOM   2984  OE2 GLU A 187     -13.211 -30.428  -5.629  1.00  2.210          O  
ATOM   2985  H   GLU A 187     -10.489 -28.203  -6.195  1.00  1.790          H  
ATOM   2986  HA  GLU A 187     -10.198 -27.229  -8.850  1.00  1.930          H  
ATOM   2987 1HB  GLU A 187     -12.133 -28.592  -9.378  1.00  2.650          H  
ATOM   2988 2HB  GLU A 187     -11.003 -29.465  -8.361  1.00  2.650          H  
ATOM   2989 1HG  GLU A 187     -13.306 -28.071  -7.065  1.00  2.650          H  
ATOM   2990 2HG  GLU A 187     -13.602 -29.547  -7.958  1.00  2.650          H  
ATOM   2991  N   LEU A 188     -12.146 -25.415  -7.148  1.00  1.360          N  
ATOM   2992  CA  LEU A 188     -12.932 -24.201  -7.184  1.00  1.290          C  
ATOM   2993  C   LEU A 188     -12.016 -23.009  -6.919  1.00  1.120          C  
ATOM   2994  O   LEU A 188     -12.225 -21.935  -7.491  1.00  1.130          O  
ATOM   2995  CB  LEU A 188     -14.075 -24.254  -6.172  1.00  1.830          C  
ATOM   2996  CG  LEU A 188     -15.117 -25.402  -6.344  1.00  1.830          C  
ATOM   2997  CD1 LEU A 188     -16.138 -25.305  -5.233  1.00  1.830          C  
ATOM   2998  CD2 LEU A 188     -15.789 -25.334  -7.713  1.00  1.830          C  
ATOM   2999  H   LEU A 188     -11.746 -25.713  -6.264  1.00  1.630          H  
ATOM   3000  HA  LEU A 188     -13.341 -24.072  -8.182  1.00  1.550          H  
ATOM   3001 1HB  LEU A 188     -13.627 -24.382  -5.189  1.00  2.200          H  
ATOM   3002 2HB  LEU A 188     -14.608 -23.307  -6.199  1.00  2.200          H  
ATOM   3003  HG  LEU A 188     -14.611 -26.356  -6.241  1.00  2.200          H  
ATOM   3004 1HD1 LEU A 188     -16.856 -26.120  -5.326  1.00  2.200          H  
ATOM   3005 2HD1 LEU A 188     -15.648 -25.371  -4.287  1.00  2.200          H  
ATOM   3006 3HD1 LEU A 188     -16.662 -24.352  -5.301  1.00  2.200          H  
ATOM   3007 1HD2 LEU A 188     -16.509 -26.148  -7.798  1.00  2.200          H  
ATOM   3008 2HD2 LEU A 188     -16.307 -24.380  -7.819  1.00  2.200          H  
ATOM   3009 3HD2 LEU A 188     -15.051 -25.436  -8.507  1.00  2.200          H  
ATOM   3010  N   VAL A 189     -10.966 -23.219  -6.108  1.00  1.030          N  
ATOM   3011  CA  VAL A 189     -10.014 -22.162  -5.719  1.00  0.930          C  
ATOM   3012  C   VAL A 189      -9.355 -21.584  -6.960  1.00  0.990          C  
ATOM   3013  O   VAL A 189      -9.152 -20.368  -7.079  1.00  0.990          O  
ATOM   3014  CB  VAL A 189      -8.867 -22.708  -4.842  1.00  1.340          C  
ATOM   3015  CG1 VAL A 189      -7.790 -21.627  -4.593  1.00  1.340          C  
ATOM   3016  CG2 VAL A 189      -9.385 -23.205  -3.566  1.00  1.340          C  
ATOM   3017  H   VAL A 189     -10.895 -24.145  -5.678  1.00  1.240          H  
ATOM   3018  HA  VAL A 189     -10.551 -21.379  -5.185  1.00  1.120          H  
ATOM   3019  HB  VAL A 189      -8.397 -23.520  -5.378  1.00  1.610          H  
ATOM   3020 1HG1 VAL A 189      -6.988 -22.054  -3.995  1.00  1.610          H  
ATOM   3021 2HG1 VAL A 189      -7.366 -21.270  -5.528  1.00  1.610          H  
ATOM   3022 3HG1 VAL A 189      -8.234 -20.786  -4.056  1.00  1.610          H  
ATOM   3023 1HG2 VAL A 189      -8.566 -23.622  -3.009  1.00  1.610          H  
ATOM   3024 2HG2 VAL A 189      -9.830 -22.397  -3.018  1.00  1.610          H  
ATOM   3025 3HG2 VAL A 189     -10.106 -23.956  -3.732  1.00  1.610          H  
ATOM   3026  N   ARG A 190      -8.976 -22.484  -7.869  1.00  1.120          N  
ATOM   3027  CA  ARG A 190      -8.318 -22.098  -9.104  1.00  1.270          C  
ATOM   3028  C   ARG A 190      -9.159 -21.130  -9.936  1.00  1.250          C  
ATOM   3029  O   ARG A 190      -8.611 -20.233 -10.568  1.00  1.400          O  
ATOM   3030  CB  ARG A 190      -7.951 -23.326  -9.927  1.00  1.720          C  
ATOM   3031  CG  ARG A 190      -6.783 -24.138  -9.349  1.00  1.720          C  
ATOM   3032  CD  ARG A 190      -6.234 -25.148 -10.309  1.00  1.720          C  
ATOM   3033  NE  ARG A 190      -7.181 -26.227 -10.631  1.00  1.720          N  
ATOM   3034  CZ  ARG A 190      -7.336 -27.382  -9.929  1.00  1.720          C  
ATOM   3035  NH1 ARG A 190      -6.629 -27.620  -8.842  1.00  1.720          N  
ATOM   3036  NH2 ARG A 190      -8.208 -28.286 -10.349  1.00  1.720          N  
ATOM   3037  H   ARG A 190      -9.141 -23.476  -7.668  1.00  1.340          H  
ATOM   3038  HA  ARG A 190      -7.389 -21.593  -8.841  1.00  1.520          H  
ATOM   3039 1HB  ARG A 190      -8.818 -23.988  -9.986  1.00  2.060          H  
ATOM   3040 2HB  ARG A 190      -7.695 -23.024 -10.941  1.00  2.060          H  
ATOM   3041 1HG  ARG A 190      -5.978 -23.456  -9.080  1.00  2.060          H  
ATOM   3042 2HG  ARG A 190      -7.116 -24.659  -8.457  1.00  2.060          H  
ATOM   3043 1HD  ARG A 190      -5.979 -24.641 -11.240  1.00  2.060          H  
ATOM   3044 2HD  ARG A 190      -5.332 -25.589  -9.895  1.00  2.060          H  
ATOM   3045  HE  ARG A 190      -7.750 -26.108 -11.461  1.00  2.060          H  
ATOM   3046 1HH1 ARG A 190      -5.960 -26.943  -8.510  1.00  2.060          H  
ATOM   3047 2HH1 ARG A 190      -6.754 -28.489  -8.343  1.00  2.060          H  
ATOM   3048 1HH2 ARG A 190      -8.753 -28.112 -11.184  1.00  2.060          H  
ATOM   3049 2HH2 ARG A 190      -8.332 -29.149  -9.838  1.00  2.060          H  
ATOM   3050  N   ASP A 191     -10.482 -21.288  -9.941  1.00  1.220          N  
ATOM   3051  CA  ASP A 191     -11.316 -20.379 -10.712  1.00  1.310          C  
ATOM   3052  C   ASP A 191     -11.675 -19.164  -9.862  1.00  1.180          C  
ATOM   3053  O   ASP A 191     -11.799 -18.035 -10.371  1.00  1.300          O  
ATOM   3054  CB  ASP A 191     -12.596 -21.058 -11.174  1.00  1.800          C  
ATOM   3055  CG  ASP A 191     -12.357 -22.196 -12.141  1.00  1.800          C  
ATOM   3056  OD1 ASP A 191     -11.669 -22.012 -13.119  1.00  1.800          O  
ATOM   3057  OD2 ASP A 191     -12.904 -23.236 -11.913  1.00  1.800          O  
ATOM   3058  H   ASP A 191     -10.905 -22.039  -9.406  1.00  1.460          H  
ATOM   3059  HA  ASP A 191     -10.761 -20.052 -11.586  1.00  1.570          H  
ATOM   3060 1HB  ASP A 191     -13.121 -21.455 -10.299  1.00  2.160          H  
ATOM   3061 2HB  ASP A 191     -13.251 -20.324 -11.642  1.00  2.160          H  
ATOM   3062  N   MET A 192     -11.792 -19.380  -8.539  1.00  1.080          N  
ATOM   3063  CA  MET A 192     -12.207 -18.339  -7.606  1.00  1.070          C  
ATOM   3064  C   MET A 192     -11.351 -17.122  -7.735  1.00  1.050          C  
ATOM   3065  O   MET A 192     -11.869 -16.032  -7.776  1.00  1.230          O  
ATOM   3066  CB  MET A 192     -12.107 -18.808  -6.148  1.00  1.500          C  
ATOM   3067  CG  MET A 192     -12.582 -17.766  -5.079  1.00  1.500          C  
ATOM   3068  SD  MET A 192     -14.335 -17.408  -5.111  1.00  1.500          S  
ATOM   3069  CE  MET A 192     -15.005 -18.753  -4.155  1.00  1.500          C  
ATOM   3070  H   MET A 192     -11.672 -20.327  -8.182  1.00  1.300          H  
ATOM   3071  HA  MET A 192     -13.235 -18.056  -7.831  1.00  1.280          H  
ATOM   3072 1HB  MET A 192     -12.672 -19.729  -6.026  1.00  1.800          H  
ATOM   3073 2HB  MET A 192     -11.069 -19.036  -5.922  1.00  1.800          H  
ATOM   3074 1HG  MET A 192     -12.328 -18.125  -4.089  1.00  1.800          H  
ATOM   3075 2HG  MET A 192     -12.050 -16.826  -5.229  1.00  1.800          H  
ATOM   3076 1HE  MET A 192     -16.090 -18.652  -4.100  1.00  1.800          H  
ATOM   3077 2HE  MET A 192     -14.753 -19.701  -4.626  1.00  1.800          H  
ATOM   3078 3HE  MET A 192     -14.591 -18.726  -3.146  1.00  1.800          H  
ATOM   3079  N   PHE A 193     -10.044 -17.276  -7.836  1.00  1.140          N  
ATOM   3080  CA  PHE A 193      -9.229 -16.073  -7.955  1.00  1.430          C  
ATOM   3081  C   PHE A 193      -8.616 -15.888  -9.336  1.00  1.680          C  
ATOM   3082  O   PHE A 193      -7.580 -15.234  -9.473  1.00  2.070          O  
ATOM   3083  CB  PHE A 193      -8.185 -16.012  -6.846  1.00  1.890          C  
ATOM   3084  CG  PHE A 193      -8.839 -15.885  -5.481  1.00  1.890          C  
ATOM   3085  CD1 PHE A 193      -8.873 -16.956  -4.597  1.00  1.890          C  
ATOM   3086  CD2 PHE A 193      -9.450 -14.687  -5.102  1.00  1.890          C  
ATOM   3087  CE1 PHE A 193      -9.488 -16.832  -3.368  1.00  1.890          C  
ATOM   3088  CE2 PHE A 193     -10.071 -14.561  -3.880  1.00  1.890          C  
ATOM   3089  CZ  PHE A 193     -10.090 -15.634  -3.007  1.00  1.890          C  
ATOM   3090  H   PHE A 193      -9.637 -18.218  -7.776  1.00  1.370          H  
ATOM   3091  HA  PHE A 193      -9.880 -15.216  -7.795  1.00  1.720          H  
ATOM   3092 1HB  PHE A 193      -7.584 -16.922  -6.861  1.00  2.260          H  
ATOM   3093 2HB  PHE A 193      -7.520 -15.163  -6.997  1.00  2.260          H  
ATOM   3094  HD1 PHE A 193      -8.407 -17.902  -4.884  1.00  2.260          H  
ATOM   3095  HD2 PHE A 193      -9.437 -13.844  -5.791  1.00  2.260          H  
ATOM   3096  HE1 PHE A 193      -9.496 -17.683  -2.693  1.00  2.260          H  
ATOM   3097  HE2 PHE A 193     -10.544 -13.612  -3.609  1.00  2.260          H  
ATOM   3098  HZ  PHE A 193     -10.577 -15.537  -2.044  1.00  2.260          H  
ATOM   3099  N   HIS A 194      -9.227 -16.488 -10.354  1.00  1.640          N  
ATOM   3100  CA  HIS A 194      -8.747 -16.360 -11.724  1.00  2.040          C  
ATOM   3101  C   HIS A 194      -9.652 -15.513 -12.613  1.00  2.220          C  
ATOM   3102  O   HIS A 194      -9.165 -14.650 -13.345  1.00  2.650          O  
ATOM   3103  CB  HIS A 194      -8.529 -17.729 -12.357  1.00  2.700          C  
ATOM   3104  CG  HIS A 194      -8.037 -17.680 -13.763  1.00  2.700          C  
ATOM   3105  ND1 HIS A 194      -6.817 -17.135 -14.110  1.00  2.700          N  
ATOM   3106  CD2 HIS A 194      -8.595 -18.122 -14.911  1.00  2.700          C  
ATOM   3107  CE1 HIS A 194      -6.651 -17.247 -15.417  1.00  2.700          C  
ATOM   3108  NE2 HIS A 194      -7.714 -17.843 -15.925  1.00  2.700          N  
ATOM   3109  H   HIS A 194     -10.079 -17.026 -10.181  1.00  1.970          H  
ATOM   3110  HA  HIS A 194      -7.778 -15.868 -11.708  1.00  2.450          H  
ATOM   3111 1HB  HIS A 194      -7.796 -18.275 -11.772  1.00  3.240          H  
ATOM   3112 2HB  HIS A 194      -9.453 -18.290 -12.335  1.00  3.240          H  
ATOM   3113  HD1 HIS A 194      -6.361 -16.420 -13.579  1.00  3.240          H  
ATOM   3114  HD2 HIS A 194      -9.542 -18.619 -15.125  1.00  3.240          H  
ATOM   3115  HE1 HIS A 194      -5.744 -16.875 -15.893  1.00  3.240          H  
ATOM   3116  N   SER A 195     -10.962 -15.773 -12.595  1.00  2.530          N  
ATOM   3117  CA  SER A 195     -11.846 -15.057 -13.521  1.00  2.980          C  
ATOM   3118  C   SER A 195     -11.838 -13.534 -13.390  1.00  2.660          C  
ATOM   3119  O   SER A 195     -11.714 -12.967 -12.292  1.00  2.840          O  
ATOM   3120  CB  SER A 195     -13.288 -15.482 -13.424  1.00  3.990          C  
ATOM   3121  OG  SER A 195     -14.040 -14.651 -14.291  1.00  3.990          O  
ATOM   3122  H   SER A 195     -11.327 -16.489 -11.956  1.00  3.040          H  
ATOM   3123  HA  SER A 195     -11.509 -15.296 -14.531  1.00  3.580          H  
ATOM   3124 1HB  SER A 195     -13.396 -16.523 -13.716  1.00  4.790          H  
ATOM   3125 2HB  SER A 195     -13.643 -15.382 -12.400  1.00  4.790          H  
ATOM   3126  HG  SER A 195     -14.995 -14.874 -14.187  1.00  4.790          H  
ATOM   3127  N   SER A 196     -11.939 -12.873 -14.557  1.00  2.850          N  
ATOM   3128  CA  SER A 196     -12.026 -11.419 -14.692  1.00  3.170          C  
ATOM   3129  C   SER A 196     -13.449 -10.896 -14.463  1.00  2.910          C  
ATOM   3130  O   SER A 196     -13.672  -9.689 -14.281  1.00  3.440          O  
ATOM   3131  CB  SER A 196     -11.572 -11.033 -16.079  1.00  4.310          C  
ATOM   3132  OG  SER A 196     -12.458 -11.548 -17.042  1.00  4.310          O  
ATOM   3133  H   SER A 196     -11.991 -13.417 -15.409  1.00  3.420          H  
ATOM   3134  HA  SER A 196     -11.364 -10.966 -13.952  1.00  3.800          H  
ATOM   3135 1HB  SER A 196     -11.534  -9.947 -16.161  1.00  5.170          H  
ATOM   3136 2HB  SER A 196     -10.568 -11.416 -16.256  1.00  5.170          H  
ATOM   3137  HG  SER A 196     -12.126 -11.251 -17.895  1.00  5.170          H  
ATOM   3138  N   ARG A 197     -14.403 -11.824 -14.477  1.00  2.660          N  
ATOM   3139  CA  ARG A 197     -15.828 -11.573 -14.267  1.00  2.960          C  
ATOM   3140  C   ARG A 197     -16.344 -12.797 -13.549  1.00  2.770          C  
ATOM   3141  O   ARG A 197     -16.433 -13.884 -14.143  1.00  2.910          O  
ATOM   3142  CB  ARG A 197     -16.595 -11.468 -15.581  1.00  4.020          C  
ATOM   3143  CG  ARG A 197     -16.242 -10.339 -16.526  1.00  4.020          C  
ATOM   3144  CD  ARG A 197     -16.658  -9.014 -16.033  1.00  4.020          C  
ATOM   3145  NE  ARG A 197     -16.381  -7.994 -17.028  1.00  4.020          N  
ATOM   3146  CZ  ARG A 197     -15.202  -7.355 -17.214  1.00  4.020          C  
ATOM   3147  NH1 ARG A 197     -14.141  -7.607 -16.458  1.00  4.020          N  
ATOM   3148  NH2 ARG A 197     -15.117  -6.464 -18.190  1.00  4.020          N  
ATOM   3149  H   ARG A 197     -14.098 -12.785 -14.613  1.00  3.190          H  
ATOM   3150  HA  ARG A 197     -15.976 -10.691 -13.642  1.00  3.550          H  
ATOM   3151 1HB  ARG A 197     -16.468 -12.394 -16.140  1.00  4.830          H  
ATOM   3152 2HB  ARG A 197     -17.661 -11.373 -15.357  1.00  4.830          H  
ATOM   3153 1HG  ARG A 197     -15.168 -10.330 -16.690  1.00  4.830          H  
ATOM   3154 2HG  ARG A 197     -16.742 -10.512 -17.476  1.00  4.830          H  
ATOM   3155 1HD  ARG A 197     -17.732  -9.022 -15.842  1.00  4.830          H  
ATOM   3156 2HD  ARG A 197     -16.130  -8.763 -15.114  1.00  4.830          H  
ATOM   3157  HE  ARG A 197     -17.141  -7.748 -17.648  1.00  4.830          H  
ATOM   3158 1HH1 ARG A 197     -14.165  -8.308 -15.694  1.00  4.830          H  
ATOM   3159 2HH1 ARG A 197     -13.274  -7.111 -16.628  1.00  4.830          H  
ATOM   3160 1HH2 ARG A 197     -15.920  -6.294 -18.781  1.00  4.830          H  
ATOM   3161 2HH2 ARG A 197     -14.244  -5.976 -18.365  1.00  4.830          H  
ATOM   3162  N   TRP A 198     -16.772 -12.661 -12.305  1.00  2.960          N  
ATOM   3163  CA  TRP A 198     -17.130 -13.885 -11.615  1.00  3.460          C  
ATOM   3164  C   TRP A 198     -18.456 -14.347 -12.156  1.00  2.930          C  
ATOM   3165  O   TRP A 198     -18.748 -15.542 -12.199  1.00  3.150          O  
ATOM   3166  CB  TRP A 198     -17.011 -13.712 -10.119  1.00  4.640          C  
ATOM   3167  CG  TRP A 198     -15.519 -13.553  -9.720  1.00  4.640          C  
ATOM   3168  CD1 TRP A 198     -14.459 -13.258 -10.562  1.00  4.640          C  
ATOM   3169  CD2 TRP A 198     -14.939 -13.703  -8.423  1.00  4.640          C  
ATOM   3170  NE1 TRP A 198     -13.318 -13.192  -9.884  1.00  4.640          N  
ATOM   3171  CE2 TRP A 198     -13.565 -13.445  -8.561  1.00  4.640          C  
ATOM   3172  CE3 TRP A 198     -15.448 -14.020  -7.181  1.00  4.640          C  
ATOM   3173  CZ2 TRP A 198     -12.708 -13.473  -7.479  1.00  4.640          C  
ATOM   3174  CZ3 TRP A 198     -14.599 -14.061  -6.103  1.00  4.640          C  
ATOM   3175  CH2 TRP A 198     -13.257 -13.793  -6.245  1.00  4.640          C  
ATOM   3176  H   TRP A 198     -16.786 -11.752 -11.844  1.00  3.550          H  
ATOM   3177  HA  TRP A 198     -16.401 -14.653 -11.871  1.00  4.150          H  
ATOM   3178 1HB  TRP A 198     -17.556 -12.825  -9.812  1.00  5.570          H  
ATOM   3179 2HB  TRP A 198     -17.438 -14.571  -9.602  1.00  5.570          H  
ATOM   3180  HD1 TRP A 198     -14.475 -13.097 -11.619  1.00  5.570          H  
ATOM   3181  HE1 TRP A 198     -12.419 -12.989 -10.369  1.00  5.570          H  
ATOM   3182  HE3 TRP A 198     -16.504 -14.242  -7.060  1.00  5.570          H  
ATOM   3183  HZ2 TRP A 198     -11.644 -13.276  -7.576  1.00  5.570          H  
ATOM   3184  HZ3 TRP A 198     -15.031 -14.318  -5.142  1.00  5.570          H  
ATOM   3185  HH2 TRP A 198     -12.605 -13.836  -5.383  1.00  5.570          H  
ATOM   3186  N   THR A 199     -19.223 -13.378 -12.643  1.00  2.860          N  
ATOM   3187  CA  THR A 199     -20.433 -13.595 -13.426  1.00  2.840          C  
ATOM   3188  C   THR A 199     -21.649 -14.255 -12.761  1.00  2.440          C  
ATOM   3189  O   THR A 199     -22.756 -13.732 -12.842  1.00  3.010          O  
ATOM   3190  CB  THR A 199     -20.047 -14.459 -14.663  1.00  3.980          C  
ATOM   3191  OG1 THR A 199     -18.972 -13.819 -15.394  1.00  3.980          O  
ATOM   3192  CG2 THR A 199     -21.250 -14.576 -15.596  1.00  3.980          C  
ATOM   3193  H   THR A 199     -18.937 -12.397 -12.482  1.00  3.430          H  
ATOM   3194  HA  THR A 199     -20.753 -12.609 -13.773  1.00  3.410          H  
ATOM   3195  HB  THR A 199     -19.749 -15.453 -14.368  1.00  4.780          H  
ATOM   3196  HG1 THR A 199     -18.105 -13.937 -14.887  1.00  4.780          H  
ATOM   3197 1HG2 THR A 199     -20.972 -15.165 -16.464  1.00  4.780          H  
ATOM   3198 2HG2 THR A 199     -22.085 -15.058 -15.094  1.00  4.780          H  
ATOM   3199 3HG2 THR A 199     -21.547 -13.582 -15.915  1.00  4.780          H  
ATOM   3200  N   SER A 200     -21.462 -15.448 -12.195  1.00  2.220          N  
ATOM   3201  CA  SER A 200     -22.540 -16.251 -11.614  1.00  2.470          C  
ATOM   3202  C   SER A 200     -22.953 -15.773 -10.214  1.00  2.000          C  
ATOM   3203  O   SER A 200     -22.221 -15.008  -9.587  1.00  2.030          O  
ATOM   3204  CB  SER A 200     -22.075 -17.695 -11.528  1.00  3.360          C  
ATOM   3205  OG  SER A 200     -21.052 -17.825 -10.597  1.00  3.360          O  
ATOM   3206  H   SER A 200     -20.510 -15.805 -12.167  1.00  2.660          H  
ATOM   3207  HA  SER A 200     -23.365 -16.184 -12.301  1.00  2.960          H  
ATOM   3208 1HB  SER A 200     -22.893 -18.344 -11.255  1.00  4.030          H  
ATOM   3209 2HB  SER A 200     -21.718 -18.016 -12.504  1.00  4.030          H  
ATOM   3210  HG  SER A 200     -20.817 -18.761 -10.565  1.00  4.030          H  
ATOM   3211  N   PRO A 201     -24.118 -16.221  -9.655  1.00  1.880          N  
ATOM   3212  CA  PRO A 201     -24.548 -15.956  -8.277  1.00  1.760          C  
ATOM   3213  C   PRO A 201     -23.798 -16.839  -7.270  1.00  1.530          C  
ATOM   3214  O   PRO A 201     -24.390 -17.596  -6.504  1.00  1.940          O  
ATOM   3215  CB  PRO A 201     -26.045 -16.324  -8.299  1.00  2.640          C  
ATOM   3216  CG  PRO A 201     -26.418 -16.431  -9.761  1.00  2.640          C  
ATOM   3217  CD  PRO A 201     -25.161 -16.898 -10.458  1.00  2.640          C  
ATOM   3218  HA  PRO A 201     -24.395 -14.893  -8.047  1.00  2.110          H  
ATOM   3219 1HB  PRO A 201     -26.217 -17.264  -7.762  1.00  3.170          H  
ATOM   3220 2HB  PRO A 201     -26.623 -15.550  -7.768  1.00  3.170          H  
ATOM   3221 1HG  PRO A 201     -27.257 -17.133  -9.881  1.00  3.170          H  
ATOM   3222 2HG  PRO A 201     -26.763 -15.456 -10.130  1.00  3.170          H  
ATOM   3223 1HD  PRO A 201     -25.061 -17.993 -10.391  1.00  3.170          H  
ATOM   3224 2HD  PRO A 201     -25.230 -16.543 -11.480  1.00  3.170          H  
ATOM   3225  N   GLU A 202     -22.491 -16.726  -7.330  1.00  1.300          N  
ATOM   3226  CA  GLU A 202     -21.498 -17.395  -6.511  1.00  1.430          C  
ATOM   3227  C   GLU A 202     -20.525 -16.269  -6.267  1.00  1.350          C  
ATOM   3228  O   GLU A 202     -19.508 -16.169  -6.950  1.00  1.800          O  
ATOM   3229  CB  GLU A 202     -20.852 -18.585  -7.240  1.00  1.950          C  
ATOM   3230  CG  GLU A 202     -21.831 -19.721  -7.608  1.00  1.950          C  
ATOM   3231  CD  GLU A 202     -21.176 -20.908  -8.311  1.00  1.950          C  
ATOM   3232  OE1 GLU A 202     -20.006 -20.836  -8.610  1.00  1.950          O  
ATOM   3233  OE2 GLU A 202     -21.854 -21.886  -8.540  1.00  1.950          O  
ATOM   3234  H   GLU A 202     -22.140 -16.044  -8.002  1.00  1.560          H  
ATOM   3235  HA  GLU A 202     -21.931 -17.716  -5.565  1.00  1.720          H  
ATOM   3236 1HB  GLU A 202     -20.381 -18.238  -8.152  1.00  2.340          H  
ATOM   3237 2HB  GLU A 202     -20.071 -19.013  -6.611  1.00  2.340          H  
ATOM   3238 1HG  GLU A 202     -22.328 -20.066  -6.702  1.00  2.340          H  
ATOM   3239 2HG  GLU A 202     -22.597 -19.310  -8.268  1.00  2.340          H  
ATOM   3240  N   GLY A 203     -20.883 -15.381  -5.343  1.00  1.220          N  
ATOM   3241  CA  GLY A 203     -20.778 -14.092  -4.697  1.00  1.380          C  
ATOM   3242  C   GLY A 203     -19.376 -13.596  -4.893  1.00  1.220          C  
ATOM   3243  O   GLY A 203     -18.397 -14.284  -4.616  1.00  1.280          O  
ATOM   3244  H   GLY A 203     -20.041 -14.993  -5.749  1.00  1.460          H  
ATOM   3245 1HA  GLY A 203     -21.494 -13.395  -5.139  1.00  1.660          H  
ATOM   3246 2HA  GLY A 203     -21.006 -14.184  -3.638  1.00  1.660          H  
ATOM   3247  N   LEU A 204     -19.303 -12.373  -5.393  1.00  1.120          N  
ATOM   3248  CA  LEU A 204     -18.059 -11.761  -5.808  1.00  1.140          C  
ATOM   3249  C   LEU A 204     -17.438 -10.836  -4.795  1.00  0.990          C  
ATOM   3250  O   LEU A 204     -16.498 -10.115  -5.106  1.00  1.020          O  
ATOM   3251  CB  LEU A 204     -18.237 -11.106  -7.192  1.00  1.590          C  
ATOM   3252  CG  LEU A 204     -19.312 -10.005  -7.397  1.00  1.590          C  
ATOM   3253  CD1 LEU A 204     -18.802  -8.631  -6.944  1.00  1.590          C  
ATOM   3254  CD2 LEU A 204     -19.670  -9.992  -8.889  1.00  1.590          C  
ATOM   3255  H   LEU A 204     -20.163 -11.862  -5.540  1.00  1.340          H  
ATOM   3256  HA  LEU A 204     -17.350 -12.558  -5.951  1.00  1.370          H  
ATOM   3257 1HB  LEU A 204     -17.292 -10.697  -7.501  1.00  1.910          H  
ATOM   3258 2HB  LEU A 204     -18.487 -11.902  -7.883  1.00  1.910          H  
ATOM   3259  HG  LEU A 204     -20.194 -10.241  -6.817  1.00  1.910          H  
ATOM   3260 1HD1 LEU A 204     -19.571  -7.889  -7.112  1.00  1.910          H  
ATOM   3261 2HD1 LEU A 204     -18.558  -8.638  -5.896  1.00  1.910          H  
ATOM   3262 3HD1 LEU A 204     -17.920  -8.363  -7.516  1.00  1.910          H  
ATOM   3263 1HD2 LEU A 204     -20.434  -9.260  -9.076  1.00  1.910          H  
ATOM   3264 2HD2 LEU A 204     -18.787  -9.752  -9.485  1.00  1.910          H  
ATOM   3265 3HD2 LEU A 204     -20.045 -10.970  -9.193  1.00  1.910          H  
ATOM   3266  N   GLY A 205     -17.900 -10.895  -3.560  1.00  0.950          N  
ATOM   3267  CA  GLY A 205     -17.316 -10.073  -2.509  1.00  0.960          C  
ATOM   3268  C   GLY A 205     -15.800 -10.301  -2.399  1.00  0.900          C  
ATOM   3269  O   GLY A 205     -15.056  -9.389  -2.026  1.00  0.930          O  
ATOM   3270  H   GLY A 205     -18.677 -11.507  -3.349  1.00  1.140          H  
ATOM   3271 1HA  GLY A 205     -17.522  -9.022  -2.705  1.00  1.150          H  
ATOM   3272 2HA  GLY A 205     -17.791 -10.320  -1.557  1.00  1.150          H  
ATOM   3273  N   LEU A 206     -15.297 -11.486  -2.782  1.00  0.880          N  
ATOM   3274  CA  LEU A 206     -13.872 -11.711  -2.664  1.00  0.910          C  
ATOM   3275  C   LEU A 206     -13.118 -11.167  -3.890  1.00  0.860          C  
ATOM   3276  O   LEU A 206     -11.884 -11.101  -3.881  1.00  0.830          O  
ATOM   3277  CB  LEU A 206     -13.572 -13.197  -2.507  1.00  1.260          C  
ATOM   3278  CG  LEU A 206     -14.298 -13.931  -1.371  1.00  1.260          C  
ATOM   3279  CD1 LEU A 206     -13.800 -15.375  -1.351  1.00  1.260          C  
ATOM   3280  CD2 LEU A 206     -14.149 -13.231  -0.068  1.00  1.260          C  
ATOM   3281  H   LEU A 206     -15.907 -12.241  -3.077  1.00  1.060          H  
ATOM   3282  HA  LEU A 206     -13.508 -11.186  -1.788  1.00  1.090          H  
ATOM   3283 1HB  LEU A 206     -13.802 -13.701  -3.410  1.00  1.510          H  
ATOM   3284 2HB  LEU A 206     -12.506 -13.304  -2.316  1.00  1.510          H  
ATOM   3285  HG  LEU A 206     -15.362 -13.975  -1.605  1.00  1.510          H  
ATOM   3286 1HD1 LEU A 206     -14.331 -15.930  -0.583  1.00  1.510          H  
ATOM   3287 2HD1 LEU A 206     -13.971 -15.841  -2.320  1.00  1.510          H  
ATOM   3288 3HD1 LEU A 206     -12.738 -15.384  -1.125  1.00  1.510          H  
ATOM   3289 1HD2 LEU A 206     -14.693 -13.789   0.684  1.00  1.510          H  
ATOM   3290 2HD2 LEU A 206     -13.141 -13.178   0.177  1.00  1.510          H  
ATOM   3291 3HD2 LEU A 206     -14.549 -12.228  -0.114  1.00  1.510          H  
ATOM   3292  N   SER A 207     -13.840 -10.792  -4.965  1.00  0.900          N  
ATOM   3293  CA  SER A 207     -13.197 -10.238  -6.157  1.00  0.960          C  
ATOM   3294  C   SER A 207     -13.020  -8.780  -5.878  1.00  0.920          C  
ATOM   3295  O   SER A 207     -12.016  -8.164  -6.258  1.00  0.920          O  
ATOM   3296  CB  SER A 207     -14.093 -10.315  -7.345  1.00  1.320          C  
ATOM   3297  OG  SER A 207     -15.113  -9.436  -7.192  1.00  1.320          O  
ATOM   3298  H   SER A 207     -14.852 -10.846  -4.957  1.00  1.080          H  
ATOM   3299  HA  SER A 207     -12.236 -10.714  -6.334  1.00  1.150          H  
ATOM   3300 1HB  SER A 207     -13.544 -10.114  -8.262  1.00  1.580          H  
ATOM   3301 2HB  SER A 207     -14.507 -11.264  -7.404  1.00  1.580          H  
ATOM   3302  HG  SER A 207     -15.664  -9.551  -7.963  1.00  1.580          H  
ATOM   3303  N   VAL A 208     -13.977  -8.268  -5.100  1.00  0.900          N  
ATOM   3304  CA  VAL A 208     -13.972  -6.900  -4.651  1.00  0.920          C  
ATOM   3305  C   VAL A 208     -12.768  -6.796  -3.768  1.00  0.850          C  
ATOM   3306  O   VAL A 208     -11.979  -5.864  -3.897  1.00  0.870          O  
ATOM   3307  CB  VAL A 208     -15.254  -6.543  -3.863  1.00  1.280          C  
ATOM   3308  CG1 VAL A 208     -15.129  -5.181  -3.251  1.00  1.280          C  
ATOM   3309  CG2 VAL A 208     -16.442  -6.599  -4.776  1.00  1.280          C  
ATOM   3310  H   VAL A 208     -14.773  -8.881  -4.908  1.00  1.080          H  
ATOM   3311  HA  VAL A 208     -13.861  -6.230  -5.502  1.00  1.100          H  
ATOM   3312  HB  VAL A 208     -15.382  -7.247  -3.062  1.00  1.540          H  
ATOM   3313 1HG1 VAL A 208     -16.030  -4.946  -2.688  1.00  1.540          H  
ATOM   3314 2HG1 VAL A 208     -14.285  -5.164  -2.587  1.00  1.540          H  
ATOM   3315 3HG1 VAL A 208     -14.990  -4.447  -4.029  1.00  1.540          H  
ATOM   3316 1HG2 VAL A 208     -17.347  -6.369  -4.221  1.00  1.540          H  
ATOM   3317 2HG2 VAL A 208     -16.318  -5.877  -5.575  1.00  1.540          H  
ATOM   3318 3HG2 VAL A 208     -16.521  -7.596  -5.195  1.00  1.540          H  
ATOM   3319  N   CYS A 209     -12.609  -7.784  -2.882  1.00  0.790          N  
ATOM   3320  CA  CYS A 209     -11.489  -7.793  -1.981  1.00  0.750          C  
ATOM   3321  C   CYS A 209     -10.170  -7.867  -2.713  1.00  0.750          C  
ATOM   3322  O   CYS A 209      -9.268  -7.091  -2.417  1.00  0.750          O  
ATOM   3323  CB  CYS A 209     -11.528  -9.000  -1.080  1.00  1.070          C  
ATOM   3324  SG  CYS A 209     -12.833  -9.018   0.087  1.00  1.070          S  
ATOM   3325  H   CYS A 209     -13.329  -8.506  -2.819  1.00  0.950          H  
ATOM   3326  HA  CYS A 209     -11.527  -6.880  -1.403  1.00  0.900          H  
ATOM   3327 1HB  CYS A 209     -11.575  -9.903  -1.664  1.00  1.280          H  
ATOM   3328 2HB  CYS A 209     -10.605  -9.026  -0.539  1.00  1.280          H  
ATOM   3329  HG  CYS A 209     -13.845  -9.059  -0.813  1.00  1.280          H  
ATOM   3330  N   ARG A 210     -10.048  -8.730  -3.725  1.00  0.780          N  
ATOM   3331  CA  ARG A 210      -8.780  -8.779  -4.436  1.00  0.830          C  
ATOM   3332  C   ARG A 210      -8.424  -7.411  -5.002  1.00  0.880          C  
ATOM   3333  O   ARG A 210      -7.275  -6.960  -4.893  1.00  0.890          O  
ATOM   3334  CB  ARG A 210      -8.788  -9.796  -5.560  1.00  1.140          C  
ATOM   3335  CG  ARG A 210      -7.445  -9.879  -6.280  1.00  1.140          C  
ATOM   3336  CD  ARG A 210      -7.375 -10.961  -7.270  1.00  1.140          C  
ATOM   3337  NE  ARG A 210      -6.037 -11.031  -7.849  1.00  1.140          N  
ATOM   3338  CZ  ARG A 210      -5.651 -11.858  -8.840  1.00  1.140          C  
ATOM   3339  NH1 ARG A 210      -6.508 -12.685  -9.385  1.00  1.140          N  
ATOM   3340  NH2 ARG A 210      -4.395 -11.833  -9.264  1.00  1.140          N  
ATOM   3341  H   ARG A 210     -10.797  -9.393  -3.944  1.00  0.940          H  
ATOM   3342  HA  ARG A 210      -8.005  -9.074  -3.746  1.00  1.000          H  
ATOM   3343 1HB  ARG A 210      -9.033 -10.781  -5.159  1.00  1.370          H  
ATOM   3344 2HB  ARG A 210      -9.558  -9.533  -6.287  1.00  1.370          H  
ATOM   3345 1HG  ARG A 210      -7.283  -8.950  -6.826  1.00  1.370          H  
ATOM   3346 2HG  ARG A 210      -6.645 -10.002  -5.559  1.00  1.370          H  
ATOM   3347 1HD  ARG A 210      -7.603 -11.917  -6.797  1.00  1.370          H  
ATOM   3348 2HD  ARG A 210      -8.090 -10.764  -8.069  1.00  1.370          H  
ATOM   3349  HE  ARG A 210      -5.329 -10.424  -7.457  1.00  1.370          H  
ATOM   3350 1HH1 ARG A 210      -7.464 -12.713  -9.071  1.00  1.370          H  
ATOM   3351 2HH1 ARG A 210      -6.214 -13.309 -10.127  1.00  1.370          H  
ATOM   3352 1HH2 ARG A 210      -3.727 -11.199  -8.840  1.00  1.370          H  
ATOM   3353 2HH2 ARG A 210      -4.101 -12.452 -10.006  1.00  1.370          H  
ATOM   3354  N   LYS A 211      -9.401  -6.746  -5.609  1.00  0.920          N  
ATOM   3355  CA  LYS A 211      -9.129  -5.454  -6.195  1.00  0.980          C  
ATOM   3356  C   LYS A 211      -8.848  -4.376  -5.122  1.00  0.940          C  
ATOM   3357  O   LYS A 211      -7.988  -3.511  -5.341  1.00  0.980          O  
ATOM   3358  CB  LYS A 211     -10.226  -5.121  -7.177  1.00  1.350          C  
ATOM   3359  CG  LYS A 211     -10.190  -6.046  -8.363  1.00  1.350          C  
ATOM   3360  CD  LYS A 211     -11.132  -5.624  -9.423  1.00  1.350          C  
ATOM   3361  CE  LYS A 211     -11.169  -6.621 -10.603  1.00  1.350          C  
ATOM   3362  NZ  LYS A 211      -9.805  -7.037 -11.054  1.00  1.350          N  
ATOM   3363  H   LYS A 211     -10.331  -7.175  -5.697  1.00  1.100          H  
ATOM   3364  HA  LYS A 211      -8.218  -5.546  -6.783  1.00  1.180          H  
ATOM   3365 1HB  LYS A 211     -11.207  -5.160  -6.694  1.00  1.620          H  
ATOM   3366 2HB  LYS A 211     -10.064  -4.163  -7.583  1.00  1.620          H  
ATOM   3367 1HG  LYS A 211      -9.176  -6.043  -8.760  1.00  1.620          H  
ATOM   3368 2HG  LYS A 211     -10.441  -7.055  -8.044  1.00  1.620          H  
ATOM   3369 1HD  LYS A 211     -12.127  -5.536  -8.993  1.00  1.620          H  
ATOM   3370 2HD  LYS A 211     -10.838  -4.649  -9.793  1.00  1.620          H  
ATOM   3371 1HE  LYS A 211     -11.744  -7.506 -10.328  1.00  1.620          H  
ATOM   3372 2HE  LYS A 211     -11.664  -6.121 -11.438  1.00  1.620          H  
ATOM   3373 1HZ  LYS A 211      -9.890  -7.659 -11.842  1.00  1.620          H  
ATOM   3374 2HZ  LYS A 211      -9.209  -6.228 -11.323  1.00  1.620          H  
ATOM   3375 3HZ  LYS A 211      -9.346  -7.518 -10.302  1.00  1.620          H  
ATOM   3376  N   ILE A 212      -9.547  -4.419  -3.973  1.00  0.880          N  
ATOM   3377  CA  ILE A 212      -9.269  -3.491  -2.876  1.00  0.870          C  
ATOM   3378  C   ILE A 212      -7.845  -3.699  -2.380  1.00  0.840          C  
ATOM   3379  O   ILE A 212      -7.122  -2.738  -2.120  1.00  0.870          O  
ATOM   3380  CB  ILE A 212     -10.241  -3.600  -1.685  1.00  1.220          C  
ATOM   3381  CG1 ILE A 212     -11.646  -3.111  -2.059  1.00  1.220          C  
ATOM   3382  CG2 ILE A 212      -9.675  -2.821  -0.472  1.00  1.220          C  
ATOM   3383  CD1 ILE A 212     -12.711  -3.474  -1.007  1.00  1.220          C  
ATOM   3384  H   ILE A 212     -10.302  -5.107  -3.877  1.00  1.060          H  
ATOM   3385  HA  ILE A 212      -9.340  -2.481  -3.269  1.00  1.040          H  
ATOM   3386  HB  ILE A 212     -10.349  -4.642  -1.439  1.00  1.470          H  
ATOM   3387 1HG1 ILE A 212     -11.627  -2.029  -2.181  1.00  1.470          H  
ATOM   3388 2HG1 ILE A 212     -11.930  -3.553  -3.008  1.00  1.470          H  
ATOM   3389 1HG2 ILE A 212     -10.327  -2.919   0.383  1.00  1.470          H  
ATOM   3390 2HG2 ILE A 212      -8.704  -3.206  -0.185  1.00  1.470          H  
ATOM   3391 3HG2 ILE A 212      -9.582  -1.773  -0.747  1.00  1.470          H  
ATOM   3392 1HD1 ILE A 212     -13.685  -3.107  -1.334  1.00  1.470          H  
ATOM   3393 2HD1 ILE A 212     -12.751  -4.557  -0.893  1.00  1.470          H  
ATOM   3394 3HD1 ILE A 212     -12.484  -3.031  -0.044  1.00  1.470          H  
ATOM   3395  N   LEU A 213      -7.437  -4.955  -2.229  1.00  0.810          N  
ATOM   3396  CA  LEU A 213      -6.096  -5.236  -1.777  1.00  0.810          C  
ATOM   3397  C   LEU A 213      -5.121  -4.585  -2.746  1.00  0.870          C  
ATOM   3398  O   LEU A 213      -4.211  -3.882  -2.315  1.00  0.890          O  
ATOM   3399  CB  LEU A 213      -5.915  -6.761  -1.724  1.00  1.130          C  
ATOM   3400  CG  LEU A 213      -6.694  -7.460  -0.605  1.00  1.130          C  
ATOM   3401  CD1 LEU A 213      -6.785  -8.924  -0.824  1.00  1.130          C  
ATOM   3402  CD2 LEU A 213      -5.998  -7.268   0.664  1.00  1.130          C  
ATOM   3403  H   LEU A 213      -8.084  -5.719  -2.420  1.00  0.970          H  
ATOM   3404  HA  LEU A 213      -5.955  -4.799  -0.795  1.00  0.970          H  
ATOM   3405 1HB  LEU A 213      -6.233  -7.185  -2.668  1.00  1.360          H  
ATOM   3406 2HB  LEU A 213      -4.862  -6.982  -1.590  1.00  1.360          H  
ATOM   3407  HG  LEU A 213      -7.673  -7.055  -0.557  1.00  1.360          H  
ATOM   3408 1HD1 LEU A 213      -7.333  -9.384  -0.007  1.00  1.360          H  
ATOM   3409 2HD1 LEU A 213      -7.294  -9.110  -1.734  1.00  1.360          H  
ATOM   3410 3HD1 LEU A 213      -5.810  -9.335  -0.866  1.00  1.360          H  
ATOM   3411 1HD2 LEU A 213      -6.587  -7.776   1.390  1.00  1.360          H  
ATOM   3412 2HD2 LEU A 213      -4.994  -7.704   0.619  1.00  1.360          H  
ATOM   3413 3HD2 LEU A 213      -5.926  -6.228   0.907  1.00  1.360          H  
ATOM   3414  N   LYS A 214      -5.356  -4.675  -4.054  1.00  0.930          N  
ATOM   3415  CA  LYS A 214      -4.469  -3.974  -4.979  1.00  1.030          C  
ATOM   3416  C   LYS A 214      -4.444  -2.439  -4.707  1.00  1.040          C  
ATOM   3417  O   LYS A 214      -3.366  -1.843  -4.647  1.00  1.070          O  
ATOM   3418  CB  LYS A 214      -4.836  -4.301  -6.425  1.00  1.400          C  
ATOM   3419  CG  LYS A 214      -4.426  -5.704  -6.884  1.00  1.400          C  
ATOM   3420  CD  LYS A 214      -5.026  -6.083  -8.254  1.00  1.400          C  
ATOM   3421  CE  LYS A 214      -4.569  -5.165  -9.394  1.00  1.400          C  
ATOM   3422  NZ  LYS A 214      -5.067  -5.649 -10.707  1.00  1.400          N  
ATOM   3423  H   LYS A 214      -6.112  -5.281  -4.398  1.00  1.120          H  
ATOM   3424  HA  LYS A 214      -3.455  -4.349  -4.813  1.00  1.240          H  
ATOM   3425 1HB  LYS A 214      -5.908  -4.212  -6.553  1.00  1.680          H  
ATOM   3426 2HB  LYS A 214      -4.360  -3.593  -7.076  1.00  1.680          H  
ATOM   3427 1HG  LYS A 214      -3.339  -5.762  -6.938  1.00  1.680          H  
ATOM   3428 2HG  LYS A 214      -4.770  -6.430  -6.143  1.00  1.680          H  
ATOM   3429 1HD  LYS A 214      -4.737  -7.106  -8.498  1.00  1.680          H  
ATOM   3430 2HD  LYS A 214      -6.115  -6.045  -8.191  1.00  1.680          H  
ATOM   3431 1HE  LYS A 214      -4.971  -4.167  -9.234  1.00  1.680          H  
ATOM   3432 2HE  LYS A 214      -3.482  -5.112  -9.421  1.00  1.680          H  
ATOM   3433 1HZ  LYS A 214      -4.816  -5.016 -11.466  1.00  1.680          H  
ATOM   3434 2HZ  LYS A 214      -4.714  -6.562 -10.906  1.00  1.680          H  
ATOM   3435 3HZ  LYS A 214      -6.090  -5.673 -10.720  1.00  1.680          H  
ATOM   3436  N   LEU A 215      -5.613  -1.814  -4.414  1.00  1.020          N  
ATOM   3437  CA  LEU A 215      -5.658  -0.355  -4.111  1.00  1.060          C  
ATOM   3438  C   LEU A 215      -4.767  -0.045  -2.884  1.00  0.980          C  
ATOM   3439  O   LEU A 215      -4.127   1.008  -2.808  1.00  1.010          O  
ATOM   3440  CB  LEU A 215      -7.092   0.139  -3.731  1.00  1.470          C  
ATOM   3441  CG  LEU A 215      -8.280   0.194  -4.771  1.00  1.470          C  
ATOM   3442  CD1 LEU A 215      -9.604   0.479  -3.998  1.00  1.470          C  
ATOM   3443  CD2 LEU A 215      -8.116   1.339  -5.760  1.00  1.470          C  
ATOM   3444  H   LEU A 215      -6.480  -2.355  -4.511  1.00  1.220          H  
ATOM   3445  HA  LEU A 215      -5.277   0.200  -4.959  1.00  1.270          H  
ATOM   3446 1HB  LEU A 215      -7.438  -0.445  -2.889  1.00  1.760          H  
ATOM   3447 2HB  LEU A 215      -6.968   1.156  -3.398  1.00  1.760          H  
ATOM   3448  HG  LEU A 215      -8.338  -0.759  -5.290  1.00  1.760          H  
ATOM   3449 1HD1 LEU A 215     -10.441   0.528  -4.674  1.00  1.760          H  
ATOM   3450 2HD1 LEU A 215      -9.787  -0.294  -3.267  1.00  1.760          H  
ATOM   3451 3HD1 LEU A 215      -9.524   1.428  -3.500  1.00  1.760          H  
ATOM   3452 1HD2 LEU A 215      -8.968   1.352  -6.453  1.00  1.760          H  
ATOM   3453 2HD2 LEU A 215      -8.089   2.281  -5.215  1.00  1.760          H  
ATOM   3454 3HD2 LEU A 215      -7.236   1.227  -6.304  1.00  1.760          H  
ATOM   3455  N   MET A 216      -4.736  -0.986  -1.931  1.00  0.910          N  
ATOM   3456  CA  MET A 216      -3.978  -0.934  -0.672  1.00  0.870          C  
ATOM   3457  C   MET A 216      -2.551  -1.517  -0.743  1.00  0.890          C  
ATOM   3458  O   MET A 216      -1.943  -1.781   0.310  1.00  0.930          O  
ATOM   3459  CB  MET A 216      -4.755  -1.682   0.403  1.00  1.230          C  
ATOM   3460  CG  MET A 216      -6.040  -1.046   0.748  1.00  1.230          C  
ATOM   3461  SD  MET A 216      -6.994  -1.895   1.939  1.00  1.230          S  
ATOM   3462  CE  MET A 216      -8.318  -0.751   2.015  1.00  1.230          C  
ATOM   3463  H   MET A 216      -5.345  -1.804  -2.074  1.00  1.090          H  
ATOM   3464  HA  MET A 216      -3.888   0.113  -0.384  1.00  1.040          H  
ATOM   3465 1HB  MET A 216      -4.954  -2.697   0.063  1.00  1.480          H  
ATOM   3466 2HB  MET A 216      -4.154  -1.735   1.302  1.00  1.480          H  
ATOM   3467 1HG  MET A 216      -5.853  -0.045   1.109  1.00  1.480          H  
ATOM   3468 2HG  MET A 216      -6.630  -0.997  -0.155  1.00  1.480          H  
ATOM   3469 1HE  MET A 216      -9.073  -1.118   2.677  1.00  1.480          H  
ATOM   3470 2HE  MET A 216      -7.951   0.203   2.373  1.00  1.480          H  
ATOM   3471 3HE  MET A 216      -8.742  -0.619   1.035  1.00  1.480          H  
ATOM   3472  N   ASN A 217      -2.053  -1.779  -1.968  1.00  0.910          N  
ATOM   3473  CA  ASN A 217      -0.732  -2.352  -2.237  1.00  0.950          C  
ATOM   3474  C   ASN A 217      -0.557  -3.676  -1.514  1.00  0.890          C  
ATOM   3475  O   ASN A 217       0.514  -3.985  -0.981  1.00  0.910          O  
ATOM   3476  CB  ASN A 217       0.379  -1.383  -1.873  1.00  1.310          C  
ATOM   3477  CG  ASN A 217       0.362  -0.144  -2.713  1.00  1.310          C  
ATOM   3478  OD1 ASN A 217       0.044  -0.178  -3.909  1.00  1.310          O  
ATOM   3479  ND2 ASN A 217       0.721   0.957  -2.119  1.00  1.310          N  
ATOM   3480  H   ASN A 217      -2.630  -1.588  -2.794  1.00  1.090          H  
ATOM   3481  HA  ASN A 217      -0.669  -2.562  -3.306  1.00  1.140          H  
ATOM   3482 1HB  ASN A 217       0.293  -1.095  -0.827  1.00  1.580          H  
ATOM   3483 2HB  ASN A 217       1.346  -1.871  -1.993  1.00  1.580          H  
ATOM   3484 1HD2 ASN A 217       0.739   1.817  -2.628  1.00  1.580          H  
ATOM   3485 2HD2 ASN A 217       0.992   0.940  -1.146  1.00  1.580          H  
ATOM   3486  N   GLY A 218      -1.630  -4.451  -1.511  1.00  0.850          N  
ATOM   3487  CA  GLY A 218      -1.706  -5.735  -0.885  1.00  0.830          C  
ATOM   3488  C   GLY A 218      -1.783  -6.893  -1.860  1.00  0.770          C  
ATOM   3489  O   GLY A 218      -1.494  -6.753  -3.052  1.00  0.800          O  
ATOM   3490  H   GLY A 218      -2.477  -4.131  -1.971  1.00  1.020          H  
ATOM   3491 1HA  GLY A 218      -0.872  -5.870  -0.197  1.00  1.000          H  
ATOM   3492 2HA  GLY A 218      -2.620  -5.725  -0.300  1.00  1.000          H  
ATOM   3493  N   GLU A 219      -2.201  -8.041  -1.326  1.00  0.720          N  
ATOM   3494  CA  GLU A 219      -2.319  -9.294  -2.078  1.00  0.700          C  
ATOM   3495  C   GLU A 219      -3.316 -10.281  -1.437  1.00  0.660          C  
ATOM   3496  O   GLU A 219      -3.626 -10.206  -0.237  1.00  0.680          O  
ATOM   3497  CB  GLU A 219      -0.917  -9.931  -2.234  1.00  0.990          C  
ATOM   3498  CG  GLU A 219      -0.821 -11.204  -3.121  1.00  0.990          C  
ATOM   3499  CD  GLU A 219      -1.307 -10.975  -4.536  1.00  0.990          C  
ATOM   3500  OE1 GLU A 219      -2.504 -10.839  -4.693  1.00  0.990          O  
ATOM   3501  OE2 GLU A 219      -0.509 -10.952  -5.447  1.00  0.990          O  
ATOM   3502  H   GLU A 219      -2.409  -8.004  -0.326  1.00  0.860          H  
ATOM   3503  HA  GLU A 219      -2.695  -9.049  -3.072  1.00  0.840          H  
ATOM   3504 1HB  GLU A 219      -0.238  -9.193  -2.662  1.00  1.190          H  
ATOM   3505 2HB  GLU A 219      -0.526 -10.188  -1.258  1.00  1.190          H  
ATOM   3506 1HG  GLU A 219       0.227 -11.488  -3.172  1.00  1.190          H  
ATOM   3507 2HG  GLU A 219      -1.354 -12.036  -2.666  1.00  1.190          H  
ATOM   3508  N   VAL A 220      -3.838 -11.209  -2.252  1.00  0.650          N  
ATOM   3509  CA  VAL A 220      -4.755 -12.242  -1.745  1.00  0.620          C  
ATOM   3510  C   VAL A 220      -4.205 -13.655  -1.876  1.00  0.670          C  
ATOM   3511  O   VAL A 220      -3.740 -14.080  -2.934  1.00  0.770          O  
ATOM   3512  CB  VAL A 220      -6.139 -12.179  -2.458  1.00  0.880          C  
ATOM   3513  CG1 VAL A 220      -6.018 -12.374  -3.971  1.00  0.880          C  
ATOM   3514  CG2 VAL A 220      -7.086 -13.241  -1.863  1.00  0.880          C  
ATOM   3515  H   VAL A 220      -3.533 -11.193  -3.233  1.00  0.780          H  
ATOM   3516  HA  VAL A 220      -4.924 -12.053  -0.683  1.00  0.740          H  
ATOM   3517  HB  VAL A 220      -6.547 -11.212  -2.297  1.00  1.060          H  
ATOM   3518 1HG1 VAL A 220      -7.003 -12.291  -4.414  1.00  1.060          H  
ATOM   3519 2HG1 VAL A 220      -5.360 -11.611  -4.385  1.00  1.060          H  
ATOM   3520 3HG1 VAL A 220      -5.616 -13.353  -4.207  1.00  1.060          H  
ATOM   3521 1HG2 VAL A 220      -8.055 -13.154  -2.336  1.00  1.060          H  
ATOM   3522 2HG2 VAL A 220      -6.704 -14.247  -2.035  1.00  1.060          H  
ATOM   3523 3HG2 VAL A 220      -7.185 -13.075  -0.787  1.00  1.060          H  
ATOM   3524  N   GLN A 221      -4.316 -14.406  -0.792  1.00  0.680          N  
ATOM   3525  CA  GLN A 221      -3.882 -15.804  -0.792  1.00  0.740          C  
ATOM   3526  C   GLN A 221      -4.921 -16.742  -0.164  1.00  0.690          C  
ATOM   3527  O   GLN A 221      -5.791 -16.310   0.603  1.00  0.710          O  
ATOM   3528  CB  GLN A 221      -2.518 -15.973  -0.122  1.00  1.010          C  
ATOM   3529  CG  GLN A 221      -1.357 -15.289  -0.837  1.00  1.010          C  
ATOM   3530  CD  GLN A 221      -0.022 -15.588  -0.162  1.00  1.010          C  
ATOM   3531  OE1 GLN A 221       0.077 -16.551   0.604  1.00  1.010          O  
ATOM   3532  NE2 GLN A 221       0.999 -14.789  -0.447  1.00  1.010          N  
ATOM   3533  H   GLN A 221      -4.714 -13.955   0.043  1.00  0.820          H  
ATOM   3534  HA  GLN A 221      -3.764 -16.117  -1.830  1.00  0.890          H  
ATOM   3535 1HB  GLN A 221      -2.557 -15.534   0.839  1.00  1.210          H  
ATOM   3536 2HB  GLN A 221      -2.292 -17.032   0.001  1.00  1.210          H  
ATOM   3537 1HG  GLN A 221      -1.317 -15.635  -1.869  1.00  1.210          H  
ATOM   3538 2HG  GLN A 221      -1.517 -14.213  -0.815  1.00  1.210          H  
ATOM   3539 1HE2 GLN A 221       1.896 -14.953  -0.032  1.00  1.210          H  
ATOM   3540 2HE2 GLN A 221       0.876 -14.025  -1.081  1.00  1.210          H  
ATOM   3541  N   TYR A 222      -4.842 -18.029  -0.523  1.00  0.740          N  
ATOM   3542  CA  TYR A 222      -5.716 -19.060   0.045  1.00  0.690          C  
ATOM   3543  C   TYR A 222      -4.949 -20.340   0.364  1.00  0.710          C  
ATOM   3544  O   TYR A 222      -4.190 -20.851  -0.465  1.00  0.860          O  
ATOM   3545  CB  TYR A 222      -6.860 -19.385  -0.907  1.00  0.990          C  
ATOM   3546  CG  TYR A 222      -7.761 -20.483  -0.397  1.00  0.990          C  
ATOM   3547  CD1 TYR A 222      -8.724 -20.207   0.534  1.00  0.990          C  
ATOM   3548  CD2 TYR A 222      -7.616 -21.762  -0.860  1.00  0.990          C  
ATOM   3549  CE1 TYR A 222      -9.548 -21.177   0.984  1.00  0.990          C  
ATOM   3550  CE2 TYR A 222      -8.441 -22.740  -0.401  1.00  0.990          C  
ATOM   3551  CZ  TYR A 222      -9.400 -22.458   0.503  1.00  0.990          C  
ATOM   3552  OH  TYR A 222     -10.240 -23.461   0.904  1.00  0.990          O  
ATOM   3553  H   TYR A 222      -4.132 -18.314  -1.186  1.00  0.890          H  
ATOM   3554  HA  TYR A 222      -6.131 -18.689   0.983  1.00  0.830          H  
ATOM   3555 1HB  TYR A 222      -7.466 -18.489  -1.061  1.00  1.180          H  
ATOM   3556 2HB  TYR A 222      -6.463 -19.686  -1.876  1.00  1.180          H  
ATOM   3557  HD1 TYR A 222      -8.826 -19.213   0.908  1.00  1.180          H  
ATOM   3558  HD2 TYR A 222      -6.849 -21.996  -1.593  1.00  1.180          H  
ATOM   3559  HE1 TYR A 222     -10.319 -20.936   1.714  1.00  1.180          H  
ATOM   3560  HE2 TYR A 222      -8.342 -23.760  -0.768  1.00  1.180          H  
ATOM   3561  HH  TYR A 222     -10.187 -24.172   0.222  1.00  1.180          H  
ATOM   3562  N   ILE A 223      -5.159 -20.839   1.581  1.00  0.580          N  
ATOM   3563  CA  ILE A 223      -4.528 -22.045   2.109  1.00  0.630          C  
ATOM   3564  C   ILE A 223      -5.570 -23.084   2.567  1.00  0.550          C  
ATOM   3565  O   ILE A 223      -6.537 -22.735   3.234  1.00  0.500          O  
ATOM   3566  CB  ILE A 223      -3.583 -21.643   3.277  1.00  0.860          C  
ATOM   3567  CG1 ILE A 223      -2.468 -20.692   2.747  1.00  0.860          C  
ATOM   3568  CG2 ILE A 223      -3.004 -22.868   3.980  1.00  0.860          C  
ATOM   3569  CD1 ILE A 223      -1.640 -20.042   3.830  1.00  0.860          C  
ATOM   3570  H   ILE A 223      -5.805 -20.319   2.188  1.00  0.700          H  
ATOM   3571  HA  ILE A 223      -3.928 -22.493   1.317  1.00  0.760          H  
ATOM   3572  HB  ILE A 223      -4.148 -21.068   3.993  1.00  1.030          H  
ATOM   3573 1HG1 ILE A 223      -1.810 -21.250   2.084  1.00  1.030          H  
ATOM   3574 2HG1 ILE A 223      -2.927 -19.888   2.183  1.00  1.030          H  
ATOM   3575 1HG2 ILE A 223      -2.371 -22.575   4.811  1.00  1.030          H  
ATOM   3576 2HG2 ILE A 223      -3.800 -23.452   4.371  1.00  1.030          H  
ATOM   3577 3HG2 ILE A 223      -2.417 -23.458   3.275  1.00  1.030          H  
ATOM   3578 1HD1 ILE A 223      -0.903 -19.383   3.366  1.00  1.030          H  
ATOM   3579 2HD1 ILE A 223      -2.293 -19.457   4.480  1.00  1.030          H  
ATOM   3580 3HD1 ILE A 223      -1.120 -20.785   4.421  1.00  1.030          H  
ATOM   3581  N   ARG A 224      -5.423 -24.362   2.173  1.00  0.660          N  
ATOM   3582  CA  ARG A 224      -6.375 -25.395   2.645  1.00  0.820          C  
ATOM   3583  C   ARG A 224      -5.716 -26.405   3.638  1.00  1.050          C  
ATOM   3584  O   ARG A 224      -6.235 -27.493   3.923  1.00  1.140          O  
ATOM   3585  CB  ARG A 224      -7.065 -26.082   1.471  1.00  1.080          C  
ATOM   3586  CG  ARG A 224      -8.247 -26.985   1.878  1.00  1.080          C  
ATOM   3587  CD  ARG A 224      -9.075 -27.373   0.755  1.00  1.080          C  
ATOM   3588  NE  ARG A 224     -10.233 -28.124   1.209  1.00  1.080          N  
ATOM   3589  CZ  ARG A 224     -10.346 -29.453   1.308  1.00  1.080          C  
ATOM   3590  NH1 ARG A 224      -9.384 -30.284   0.938  1.00  1.080          N  
ATOM   3591  NH2 ARG A 224     -11.470 -29.893   1.801  1.00  1.080          N  
ATOM   3592  H   ARG A 224      -4.648 -24.623   1.577  1.00  0.790          H  
ATOM   3593  HA  ARG A 224      -7.166 -24.888   3.175  1.00  0.980          H  
ATOM   3594 1HB  ARG A 224      -7.442 -25.332   0.786  1.00  1.300          H  
ATOM   3595 2HB  ARG A 224      -6.347 -26.692   0.930  1.00  1.300          H  
ATOM   3596 1HG  ARG A 224      -7.901 -27.908   2.319  1.00  1.300          H  
ATOM   3597 2HG  ARG A 224      -8.878 -26.455   2.593  1.00  1.300          H  
ATOM   3598 1HD  ARG A 224      -9.425 -26.484   0.233  1.00  1.300          H  
ATOM   3599 2HD  ARG A 224      -8.496 -27.988   0.084  1.00  1.300          H  
ATOM   3600  HE  ARG A 224     -11.049 -27.588   1.564  1.00  1.300          H  
ATOM   3601 1HH1 ARG A 224      -8.518 -29.928   0.567  1.00  1.300          H  
ATOM   3602 2HH1 ARG A 224      -9.513 -31.283   1.035  1.00  1.300          H  
ATOM   3603 1HH2 ARG A 224     -12.159 -29.177   2.087  1.00  1.300          H  
ATOM   3604 2HH2 ARG A 224     -11.646 -30.880   1.915  1.00  1.300          H  
ATOM   3605  N   GLU A 225      -4.558 -26.026   4.159  1.00  1.260          N  
ATOM   3606  CA  GLU A 225      -3.741 -26.856   5.047  1.00  1.630          C  
ATOM   3607  C   GLU A 225      -4.489 -27.505   6.221  1.00  2.110          C  
ATOM   3608  O   GLU A 225      -5.197 -26.845   6.997  1.00  2.250          O  
ATOM   3609  CB  GLU A 225      -2.577 -26.019   5.585  1.00  2.130          C  
ATOM   3610  CG  GLU A 225      -1.593 -26.764   6.461  1.00  2.130          C  
ATOM   3611  CD  GLU A 225      -0.443 -25.905   6.889  1.00  2.130          C  
ATOM   3612  OE1 GLU A 225      -0.412 -24.758   6.515  1.00  2.130          O  
ATOM   3613  OE2 GLU A 225       0.409 -26.395   7.588  1.00  2.130          O  
ATOM   3614  H   GLU A 225      -4.218 -25.118   3.895  1.00  1.510          H  
ATOM   3615  HA  GLU A 225      -3.320 -27.660   4.444  1.00  1.960          H  
ATOM   3616 1HB  GLU A 225      -2.017 -25.604   4.750  1.00  2.560          H  
ATOM   3617 2HB  GLU A 225      -2.966 -25.185   6.166  1.00  2.560          H  
ATOM   3618 1HG  GLU A 225      -2.106 -27.117   7.356  1.00  2.560          H  
ATOM   3619 2HG  GLU A 225      -1.219 -27.632   5.922  1.00  2.560          H  
ATOM   3620  N   SER A 226      -4.236 -28.823   6.354  1.00  2.530          N  
ATOM   3621  CA  SER A 226      -4.795 -29.747   7.350  1.00  3.140          C  
ATOM   3622  C   SER A 226      -6.316 -29.910   7.298  1.00  2.750          C  
ATOM   3623  O   SER A 226      -6.972 -30.035   8.331  1.00  3.500          O  
ATOM   3624  CB  SER A 226      -4.372 -29.339   8.751  1.00  4.150          C  
ATOM   3625  OG  SER A 226      -2.974 -29.385   8.888  1.00  4.150          O  
ATOM   3626  H   SER A 226      -3.606 -29.224   5.677  1.00  3.040          H  
ATOM   3627  HA  SER A 226      -4.361 -30.730   7.158  1.00  3.770          H  
ATOM   3628 1HB  SER A 226      -4.730 -28.334   8.970  1.00  4.980          H  
ATOM   3629 2HB  SER A 226      -4.829 -30.009   9.477  1.00  4.980          H  
ATOM   3630  HG  SER A 226      -2.786 -29.073   9.775  1.00  4.980          H  
ATOM   3631  N   GLU A 227      -6.861 -29.996   6.079  1.00  1.800          N  
ATOM   3632  CA  GLU A 227      -8.300 -30.189   5.845  1.00  1.570          C  
ATOM   3633  C   GLU A 227      -9.135 -29.129   6.562  1.00  1.240          C  
ATOM   3634  O   GLU A 227     -10.123 -29.443   7.237  1.00  1.300          O  
ATOM   3635  CB  GLU A 227      -8.753 -31.599   6.276  1.00  2.290          C  
ATOM   3636  CG  GLU A 227      -8.064 -32.752   5.531  1.00  2.290          C  
ATOM   3637  CD  GLU A 227      -8.619 -34.145   5.873  1.00  2.290          C  
ATOM   3638  OE1 GLU A 227      -9.453 -34.254   6.743  1.00  2.290          O  
ATOM   3639  OE2 GLU A 227      -8.196 -35.091   5.248  1.00  2.290          O  
ATOM   3640  H   GLU A 227      -6.244 -29.894   5.283  1.00  2.160          H  
ATOM   3641  HA  GLU A 227      -8.484 -30.084   4.775  1.00  1.880          H  
ATOM   3642 1HB  GLU A 227      -8.586 -31.735   7.344  1.00  2.750          H  
ATOM   3643 2HB  GLU A 227      -9.824 -31.695   6.105  1.00  2.750          H  
ATOM   3644 1HG  GLU A 227      -8.171 -32.589   4.460  1.00  2.750          H  
ATOM   3645 2HG  GLU A 227      -7.002 -32.728   5.768  1.00  2.750          H  
ATOM   3646  N   ARG A 228      -8.727 -27.883   6.383  1.00  1.060          N  
ATOM   3647  CA  ARG A 228      -9.339 -26.685   6.960  1.00  0.790          C  
ATOM   3648  C   ARG A 228      -9.040 -25.597   5.973  1.00  0.670          C  
ATOM   3649  O   ARG A 228      -8.298 -25.845   5.034  1.00  0.860          O  
ATOM   3650  CB  ARG A 228      -8.711 -26.271   8.291  1.00  1.210          C  
ATOM   3651  CG  ARG A 228      -8.804 -27.230   9.460  1.00  1.210          C  
ATOM   3652  CD  ARG A 228     -10.174 -27.361   9.990  1.00  1.210          C  
ATOM   3653  NE  ARG A 228     -10.184 -28.172  11.197  1.00  1.210          N  
ATOM   3654  CZ  ARG A 228     -10.234 -29.524  11.231  1.00  1.210          C  
ATOM   3655  NH1 ARG A 228     -10.275 -30.238  10.115  1.00  1.210          N  
ATOM   3656  NH2 ARG A 228     -10.237 -30.140  12.410  1.00  1.210          N  
ATOM   3657  H   ARG A 228      -7.916 -27.755   5.762  1.00  1.270          H  
ATOM   3658  HA  ARG A 228     -10.421 -26.805   7.051  1.00  0.950          H  
ATOM   3659 1HB  ARG A 228      -7.657 -26.116   8.118  1.00  1.460          H  
ATOM   3660 2HB  ARG A 228      -9.127 -25.316   8.612  1.00  1.460          H  
ATOM   3661 1HG  ARG A 228      -8.458 -28.204   9.159  1.00  1.460          H  
ATOM   3662 2HG  ARG A 228      -8.167 -26.866  10.265  1.00  1.460          H  
ATOM   3663 1HD  ARG A 228     -10.547 -26.374  10.238  1.00  1.460          H  
ATOM   3664 2HD  ARG A 228     -10.833 -27.816   9.252  1.00  1.460          H  
ATOM   3665  HE  ARG A 228     -10.155 -27.683  12.081  1.00  1.460          H  
ATOM   3666 1HH1 ARG A 228     -10.266 -29.785   9.179  1.00  1.460          H  
ATOM   3667 2HH1 ARG A 228     -10.306 -31.244  10.158  1.00  1.460          H  
ATOM   3668 1HH2 ARG A 228     -10.204 -29.599  13.262  1.00  1.460          H  
ATOM   3669 2HH2 ARG A 228     -10.269 -31.148  12.455  1.00  1.460          H  
ATOM   3670  N   SER A 229      -9.592 -24.407   6.130  1.00  0.520          N  
ATOM   3671  CA  SER A 229      -9.155 -23.405   5.157  1.00  0.670          C  
ATOM   3672  C   SER A 229      -8.951 -22.046   5.734  1.00  0.560          C  
ATOM   3673  O   SER A 229      -9.523 -21.671   6.763  1.00  0.590          O  
ATOM   3674  CB  SER A 229     -10.102 -23.251   4.002  1.00  0.880          C  
ATOM   3675  OG  SER A 229     -11.309 -22.662   4.379  1.00  0.880          O  
ATOM   3676  H   SER A 229     -10.250 -24.231   6.896  1.00  0.620          H  
ATOM   3677  HA  SER A 229      -8.189 -23.708   4.770  1.00  0.800          H  
ATOM   3678 1HB  SER A 229      -9.615 -22.633   3.287  1.00  1.050          H  
ATOM   3679 2HB  SER A 229     -10.280 -24.218   3.536  1.00  1.050          H  
ATOM   3680  HG  SER A 229     -11.779 -22.500   3.562  1.00  1.050          H  
ATOM   3681  N   TYR A 230      -8.100 -21.287   5.054  1.00  0.500          N  
ATOM   3682  CA  TYR A 230      -7.797 -19.972   5.522  1.00  0.450          C  
ATOM   3683  C   TYR A 230      -7.733 -18.969   4.372  1.00  0.420          C  
ATOM   3684  O   TYR A 230      -7.079 -19.211   3.346  1.00  0.420          O  
ATOM   3685  CB  TYR A 230      -6.409 -20.039   6.162  1.00  0.650          C  
ATOM   3686  CG  TYR A 230      -6.226 -21.270   7.051  1.00  0.650          C  
ATOM   3687  CD1 TYR A 230      -5.754 -22.398   6.409  1.00  0.650          C  
ATOM   3688  CD2 TYR A 230      -6.524 -21.327   8.400  1.00  0.650          C  
ATOM   3689  CE1 TYR A 230      -5.581 -23.561   7.037  1.00  0.650          C  
ATOM   3690  CE2 TYR A 230      -6.336 -22.546   9.070  1.00  0.650          C  
ATOM   3691  CZ  TYR A 230      -5.860 -23.668   8.355  1.00  0.650          C  
ATOM   3692  OH  TYR A 230      -5.658 -24.897   8.956  1.00  0.650          O  
ATOM   3693  H   TYR A 230      -7.636 -21.667   4.231  1.00  0.600          H  
ATOM   3694  HA  TYR A 230      -8.553 -19.666   6.228  1.00  0.540          H  
ATOM   3695 1HB  TYR A 230      -5.650 -20.046   5.391  1.00  0.780          H  
ATOM   3696 2HB  TYR A 230      -6.261 -19.166   6.756  1.00  0.780          H  
ATOM   3697  HD1 TYR A 230      -5.535 -22.340   5.369  1.00  0.780          H  
ATOM   3698  HD2 TYR A 230      -6.899 -20.453   8.922  1.00  0.780          H  
ATOM   3699  HE1 TYR A 230      -5.221 -24.420   6.484  1.00  0.780          H  
ATOM   3700  HE2 TYR A 230      -6.564 -22.628  10.134  1.00  0.780          H  
ATOM   3701  HH  TYR A 230      -5.447 -25.579   8.245  1.00  0.780          H  
ATOM   3702  N   PHE A 231      -8.327 -17.801   4.555  1.00  0.430          N  
ATOM   3703  CA  PHE A 231      -8.125 -16.759   3.548  1.00  0.430          C  
ATOM   3704  C   PHE A 231      -7.152 -15.754   4.112  1.00  0.400          C  
ATOM   3705  O   PHE A 231      -7.197 -15.443   5.309  1.00  0.410          O  
ATOM   3706  CB  PHE A 231      -9.392 -16.009   3.115  1.00  0.600          C  
ATOM   3707  CG  PHE A 231     -10.415 -16.746   2.236  1.00  0.600          C  
ATOM   3708  CD1 PHE A 231     -11.630 -17.162   2.742  1.00  0.600          C  
ATOM   3709  CD2 PHE A 231     -10.157 -16.986   0.882  1.00  0.600          C  
ATOM   3710  CE1 PHE A 231     -12.560 -17.805   1.937  1.00  0.600          C  
ATOM   3711  CE2 PHE A 231     -11.090 -17.636   0.086  1.00  0.600          C  
ATOM   3712  CZ  PHE A 231     -12.283 -18.042   0.615  1.00  0.600          C  
ATOM   3713  H   PHE A 231      -8.877 -17.655   5.408  1.00  0.520          H  
ATOM   3714  HA  PHE A 231      -7.674 -17.194   2.654  1.00  0.520          H  
ATOM   3715 1HB  PHE A 231      -9.909 -15.674   3.999  1.00  0.720          H  
ATOM   3716 2HB  PHE A 231      -9.069 -15.121   2.582  1.00  0.720          H  
ATOM   3717  HD1 PHE A 231     -11.864 -16.963   3.782  1.00  0.720          H  
ATOM   3718  HD2 PHE A 231      -9.204 -16.660   0.449  1.00  0.720          H  
ATOM   3719  HE1 PHE A 231     -13.518 -18.121   2.353  1.00  0.720          H  
ATOM   3720  HE2 PHE A 231     -10.884 -17.826  -0.959  1.00  0.720          H  
ATOM   3721  HZ  PHE A 231     -13.015 -18.551  -0.017  1.00  0.720          H  
ATOM   3722  N   LEU A 232      -6.272 -15.228   3.265  1.00  0.450          N  
ATOM   3723  CA  LEU A 232      -5.345 -14.215   3.741  1.00  0.470          C  
ATOM   3724  C   LEU A 232      -5.463 -12.862   3.057  1.00  0.470          C  
ATOM   3725  O   LEU A 232      -5.533 -12.741   1.825  1.00  0.590          O  
ATOM   3726  CB  LEU A 232      -3.894 -14.673   3.562  1.00  0.650          C  
ATOM   3727  CG  LEU A 232      -3.447 -15.989   4.231  1.00  0.650          C  
ATOM   3728  CD1 LEU A 232      -1.999 -16.250   3.844  1.00  0.650          C  
ATOM   3729  CD2 LEU A 232      -3.583 -15.900   5.736  1.00  0.650          C  
ATOM   3730  H   LEU A 232      -6.239 -15.541   2.291  1.00  0.540          H  
ATOM   3731  HA  LEU A 232      -5.538 -14.047   4.796  1.00  0.560          H  
ATOM   3732 1HB  LEU A 232      -3.727 -14.774   2.513  1.00  0.780          H  
ATOM   3733 2HB  LEU A 232      -3.239 -13.878   3.932  1.00  0.780          H  
ATOM   3734  HG  LEU A 232      -4.058 -16.817   3.864  1.00  0.780          H  
ATOM   3735 1HD1 LEU A 232      -1.665 -17.167   4.301  1.00  0.780          H  
ATOM   3736 2HD1 LEU A 232      -1.900 -16.335   2.777  1.00  0.780          H  
ATOM   3737 3HD1 LEU A 232      -1.370 -15.427   4.199  1.00  0.780          H  
ATOM   3738 1HD2 LEU A 232      -3.252 -16.833   6.182  1.00  0.780          H  
ATOM   3739 2HD2 LEU A 232      -2.969 -15.079   6.117  1.00  0.780          H  
ATOM   3740 3HD2 LEU A 232      -4.614 -15.724   5.998  1.00  0.780          H  
ATOM   3741  N   ILE A 233      -5.344 -11.846   3.900  1.00  0.410          N  
ATOM   3742  CA  ILE A 233      -5.257 -10.435   3.537  1.00  0.450          C  
ATOM   3743  C   ILE A 233      -3.887  -9.886   3.806  1.00  0.420          C  
ATOM   3744  O   ILE A 233      -3.494  -9.739   4.959  1.00  0.430          O  
ATOM   3745  CB  ILE A 233      -6.272  -9.600   4.349  1.00  0.610          C  
ATOM   3746  CG1 ILE A 233      -7.675  -9.973   3.977  1.00  0.610          C  
ATOM   3747  CG2 ILE A 233      -5.991  -8.086   4.349  1.00  0.610          C  
ATOM   3748  CD1 ILE A 233      -8.711  -9.417   4.935  1.00  0.610          C  
ATOM   3749  H   ILE A 233      -5.305 -12.109   4.892  1.00  0.490          H  
ATOM   3750  HA  ILE A 233      -5.463 -10.333   2.469  1.00  0.540          H  
ATOM   3751  HB  ILE A 233      -6.170  -9.922   5.338  1.00  0.740          H  
ATOM   3752 1HG1 ILE A 233      -7.882  -9.579   2.988  1.00  0.740          H  
ATOM   3753 2HG1 ILE A 233      -7.750 -11.040   3.919  1.00  0.740          H  
ATOM   3754 1HG2 ILE A 233      -6.675  -7.563   4.994  1.00  0.740          H  
ATOM   3755 2HG2 ILE A 233      -5.002  -7.904   4.719  1.00  0.740          H  
ATOM   3756 3HG2 ILE A 233      -6.067  -7.689   3.394  1.00  0.740          H  
ATOM   3757 1HD1 ILE A 233      -9.685  -9.703   4.628  1.00  0.740          H  
ATOM   3758 2HD1 ILE A 233      -8.537  -9.801   5.937  1.00  0.740          H  
ATOM   3759 3HD1 ILE A 233      -8.662  -8.353   4.952  1.00  0.740          H  
ATOM   3760  N   ILE A 234      -3.191  -9.505   2.750  1.00  0.490          N  
ATOM   3761  CA  ILE A 234      -1.860  -8.939   2.858  1.00  0.510          C  
ATOM   3762  C   ILE A 234      -1.949  -7.457   2.554  1.00  0.580          C  
ATOM   3763  O   ILE A 234      -2.357  -7.118   1.453  1.00  0.710          O  
ATOM   3764  CB  ILE A 234      -0.950  -9.668   1.853  1.00  0.710          C  
ATOM   3765  CG1 ILE A 234      -0.913 -11.189   2.250  1.00  0.710          C  
ATOM   3766  CG2 ILE A 234       0.422  -9.004   1.745  1.00  0.710          C  
ATOM   3767  CD1 ILE A 234      -0.305 -12.105   1.235  1.00  0.710          C  
ATOM   3768  H   ILE A 234      -3.561  -9.685   1.809  1.00  0.590          H  
ATOM   3769  HA  ILE A 234      -1.481  -9.072   3.874  1.00  0.610          H  
ATOM   3770  HB  ILE A 234      -1.418  -9.630   0.890  1.00  0.850          H  
ATOM   3771 1HG1 ILE A 234      -0.360 -11.293   3.189  1.00  0.850          H  
ATOM   3772 2HG1 ILE A 234      -1.929 -11.539   2.409  1.00  0.850          H  
ATOM   3773 1HG2 ILE A 234       1.031  -9.525   1.012  1.00  0.850          H  
ATOM   3774 2HG2 ILE A 234       0.311  -7.964   1.430  1.00  0.850          H  
ATOM   3775 3HG2 ILE A 234       0.905  -9.036   2.704  1.00  0.850          H  
ATOM   3776 1HD1 ILE A 234      -0.347 -13.125   1.621  1.00  0.850          H  
ATOM   3777 2HD1 ILE A 234      -0.872 -12.042   0.305  1.00  0.850          H  
ATOM   3778 3HD1 ILE A 234       0.729 -11.836   1.051  1.00  0.850          H  
ATOM   3779  N   LEU A 235      -1.573  -6.589   3.506  1.00  0.580          N  
ATOM   3780  CA  LEU A 235      -1.676  -5.120   3.344  1.00  0.700          C  
ATOM   3781  C   LEU A 235      -0.427  -4.313   3.703  1.00  0.790          C  
ATOM   3782  O   LEU A 235       0.317  -4.675   4.623  1.00  0.820          O  
ATOM   3783  CB  LEU A 235      -2.793  -4.588   4.244  1.00  0.930          C  
ATOM   3784  CG  LEU A 235      -4.187  -5.025   3.966  1.00  0.930          C  
ATOM   3785  CD1 LEU A 235      -5.070  -4.642   5.140  1.00  0.930          C  
ATOM   3786  CD2 LEU A 235      -4.678  -4.353   2.758  1.00  0.930          C  
ATOM   3787  H   LEU A 235      -1.225  -6.974   4.395  1.00  0.700          H  
ATOM   3788  HA  LEU A 235      -1.896  -4.909   2.298  1.00  0.840          H  
ATOM   3789 1HB  LEU A 235      -2.562  -4.912   5.256  1.00  1.120          H  
ATOM   3790 2HB  LEU A 235      -2.769  -3.498   4.210  1.00  1.120          H  
ATOM   3791  HG  LEU A 235      -4.206  -6.077   3.825  1.00  1.120          H  
ATOM   3792 1HD1 LEU A 235      -6.092  -4.959   4.944  1.00  1.120          H  
ATOM   3793 2HD1 LEU A 235      -4.701  -5.132   6.032  1.00  1.120          H  
ATOM   3794 3HD1 LEU A 235      -5.048  -3.566   5.281  1.00  1.120          H  
ATOM   3795 1HD2 LEU A 235      -5.694  -4.653   2.566  1.00  1.120          H  
ATOM   3796 2HD2 LEU A 235      -4.636  -3.290   2.936  1.00  1.120          H  
ATOM   3797 3HD2 LEU A 235      -4.065  -4.607   1.896  1.00  1.120          H  
ATOM   3798  N   GLU A 236      -0.225  -3.168   3.028  1.00  0.900          N  
ATOM   3799  CA  GLU A 236       0.835  -2.235   3.430  1.00  0.980          C  
ATOM   3800  C   GLU A 236       0.198  -1.012   4.076  1.00  1.060          C  
ATOM   3801  O   GLU A 236      -0.485  -0.256   3.388  1.00  1.200          O  
ATOM   3802  CB  GLU A 236       1.652  -1.776   2.227  1.00  1.340          C  
ATOM   3803  CG  GLU A 236       2.787  -0.824   2.581  1.00  1.340          C  
ATOM   3804  CD  GLU A 236       3.533  -0.336   1.391  1.00  1.340          C  
ATOM   3805  OE1 GLU A 236       3.022   0.526   0.713  1.00  1.340          O  
ATOM   3806  OE2 GLU A 236       4.617  -0.806   1.157  1.00  1.340          O  
ATOM   3807  H   GLU A 236      -0.832  -2.892   2.244  1.00  1.080          H  
ATOM   3808  HA  GLU A 236       1.487  -2.714   4.158  1.00  1.180          H  
ATOM   3809 1HB  GLU A 236       2.074  -2.643   1.716  1.00  1.610          H  
ATOM   3810 2HB  GLU A 236       0.996  -1.270   1.517  1.00  1.610          H  
ATOM   3811 1HG  GLU A 236       2.376   0.041   3.099  1.00  1.610          H  
ATOM   3812 2HG  GLU A 236       3.474  -1.332   3.259  1.00  1.610          H  
ATOM   3813  N   LEU A 237       0.410  -0.788   5.378  1.00  1.190          N  
ATOM   3814  CA  LEU A 237      -0.262   0.353   5.996  1.00  1.410          C  
ATOM   3815  C   LEU A 237       0.761   1.426   6.473  1.00  1.230          C  
ATOM   3816  O   LEU A 237       1.539   1.160   7.392  1.00  1.670          O  
ATOM   3817  CB  LEU A 237      -1.094  -0.107   7.198  1.00  1.890          C  
ATOM   3818  CG  LEU A 237      -2.292  -1.127   7.020  1.00  1.890          C  
ATOM   3819  CD1 LEU A 237      -3.197  -0.730   5.865  1.00  1.890          C  
ATOM   3820  CD2 LEU A 237      -1.762  -2.561   6.900  1.00  1.890          C  
ATOM   3821  H   LEU A 237       0.962  -1.437   5.954  1.00  1.430          H  
ATOM   3822  HA  LEU A 237      -0.953   0.778   5.287  1.00  1.690          H  
ATOM   3823 1HB  LEU A 237      -0.423  -0.498   7.960  1.00  2.260          H  
ATOM   3824 2HB  LEU A 237      -1.572   0.780   7.561  1.00  2.260          H  
ATOM   3825  HG  LEU A 237      -2.894  -1.073   7.900  1.00  2.260          H  
ATOM   3826 1HD1 LEU A 237      -4.027  -1.421   5.814  1.00  2.260          H  
ATOM   3827 2HD1 LEU A 237      -3.574   0.281   6.035  1.00  2.260          H  
ATOM   3828 3HD1 LEU A 237      -2.650  -0.763   4.925  1.00  2.260          H  
ATOM   3829 1HD2 LEU A 237      -2.603  -3.241   6.853  1.00  2.260          H  
ATOM   3830 2HD2 LEU A 237      -1.164  -2.693   6.029  1.00  2.260          H  
ATOM   3831 3HD2 LEU A 237      -1.159  -2.801   7.776  1.00  2.260          H  
ATOM   3832  N   PRO A 238       0.808   2.637   5.871  1.00  1.150          N  
ATOM   3833  CA  PRO A 238       1.755   3.726   6.164  1.00  1.120          C  
ATOM   3834  C   PRO A 238       1.842   4.196   7.624  1.00  1.510          C  
ATOM   3835  O   PRO A 238       0.840   4.276   8.347  1.00  2.040          O  
ATOM   3836  CB  PRO A 238       1.213   4.859   5.276  1.00  1.680          C  
ATOM   3837  CG  PRO A 238       0.558   4.156   4.116  1.00  1.680          C  
ATOM   3838  CD  PRO A 238      -0.066   2.920   4.701  1.00  1.680          C  
ATOM   3839  HA  PRO A 238       2.753   3.446   5.809  1.00  1.340          H  
ATOM   3840 1HB  PRO A 238       0.522   5.486   5.846  1.00  2.020          H  
ATOM   3841 2HB  PRO A 238       2.049   5.510   4.964  1.00  2.020          H  
ATOM   3842 1HG  PRO A 238      -0.183   4.816   3.637  1.00  2.020          H  
ATOM   3843 2HG  PRO A 238       1.310   3.914   3.349  1.00  2.020          H  
ATOM   3844 1HD  PRO A 238      -1.093   3.108   4.997  1.00  2.020          H  
ATOM   3845 2HD  PRO A 238       0.020   2.130   3.938  1.00  2.020          H  
ATOM   3846  N   VAL A 239       3.085   4.487   8.034  1.00  1.720          N  
ATOM   3847  CA  VAL A 239       3.450   4.997   9.365  1.00  2.440          C  
ATOM   3848  C   VAL A 239       4.430   6.161   9.129  1.00  2.730          C  
ATOM   3849  O   VAL A 239       4.792   6.410   7.984  1.00  2.600          O  
ATOM   3850  CB  VAL A 239       4.021   3.891  10.275  1.00  3.130          C  
ATOM   3851  CG1 VAL A 239       3.005   2.828  10.421  1.00  3.130          C  
ATOM   3852  CG2 VAL A 239       5.322   3.389   9.762  1.00  3.130          C  
ATOM   3853  H   VAL A 239       3.835   4.377   7.339  1.00  2.060          H  
ATOM   3854  HA  VAL A 239       2.553   5.393   9.846  1.00  2.930          H  
ATOM   3855  HB  VAL A 239       4.146   4.261  11.247  1.00  3.750          H  
ATOM   3856 1HG1 VAL A 239       3.369   2.092  11.101  1.00  3.750          H  
ATOM   3857 2HG1 VAL A 239       2.092   3.267  10.825  1.00  3.750          H  
ATOM   3858 3HG1 VAL A 239       2.790   2.361   9.465  1.00  3.750          H  
ATOM   3859 1HG2 VAL A 239       5.702   2.608  10.420  1.00  3.750          H  
ATOM   3860 2HG2 VAL A 239       5.164   2.997   8.816  1.00  3.750          H  
ATOM   3861 3HG2 VAL A 239       6.052   4.199   9.705  1.00  3.750          H  
ATOM   3862  N   PRO A 240       4.837   6.944  10.137  1.00  3.370          N  
ATOM   3863  CA  PRO A 240       4.625   6.958  11.582  1.00  3.880          C  
ATOM   3864  C   PRO A 240       3.230   7.366  11.941  1.00  4.210          C  
ATOM   3865  O   PRO A 240       2.505   7.885  11.096  1.00  4.650          O  
ATOM   3866  CB  PRO A 240       5.627   8.012  12.059  1.00  5.820          C  
ATOM   3867  CG  PRO A 240       5.771   8.936  10.901  1.00  5.820          C  
ATOM   3868  CD  PRO A 240       5.680   8.047   9.686  1.00  5.820          C  
ATOM   3869  HA  PRO A 240       4.901   6.008  12.042  1.00  4.660          H  
ATOM   3870 1HB  PRO A 240       5.228   8.527  12.956  1.00  6.980          H  
ATOM   3871 2HB  PRO A 240       6.573   7.536  12.352  1.00  6.980          H  
ATOM   3872 1HG  PRO A 240       4.972   9.690  10.937  1.00  6.980          H  
ATOM   3873 2HG  PRO A 240       6.724   9.481  10.962  1.00  6.980          H  
ATOM   3874 1HD  PRO A 240       5.188   8.574   8.859  1.00  6.980          H  
ATOM   3875 2HD  PRO A 240       6.671   7.666   9.394  1.00  6.980          H  
ATOM   3876  N   ARG A 241       2.840   7.121  13.179  1.00  4.410          N  
ATOM   3877  CA  ARG A 241       1.568   7.640  13.629  1.00  4.990          C  
ATOM   3878  C   ARG A 241       1.723   9.156  13.679  1.00  5.190          C  
ATOM   3879  O   ARG A 241       2.736   9.666  14.160  1.00  5.370          O  
ATOM   3880  CB  ARG A 241       1.189   7.102  15.002  1.00  6.750          C  
ATOM   3881  CG  ARG A 241      -0.221   7.469  15.444  1.00  6.750          C  
ATOM   3882  CD  ARG A 241      -0.586   6.899  16.758  1.00  6.750          C  
ATOM   3883  NE  ARG A 241      -1.981   7.176  17.059  1.00  6.750          N  
ATOM   3884  CZ  ARG A 241      -2.655   6.795  18.167  1.00  6.750          C  
ATOM   3885  NH1 ARG A 241      -2.051   6.115  19.126  1.00  6.750          N  
ATOM   3886  NH2 ARG A 241      -3.942   7.113  18.284  1.00  6.750          N  
ATOM   3887  H   ARG A 241       3.441   6.633  13.828  1.00  5.290          H  
ATOM   3888  HA  ARG A 241       0.789   7.378  12.913  1.00  5.990          H  
ATOM   3889 1HB  ARG A 241       1.265   6.014  15.003  1.00  8.100          H  
ATOM   3890 2HB  ARG A 241       1.883   7.485  15.750  1.00  8.100          H  
ATOM   3891 1HG  ARG A 241      -0.318   8.552  15.521  1.00  8.100          H  
ATOM   3892 2HG  ARG A 241      -0.943   7.097  14.711  1.00  8.100          H  
ATOM   3893 1HD  ARG A 241      -0.436   5.828  16.753  1.00  8.100          H  
ATOM   3894 2HD  ARG A 241       0.030   7.355  17.530  1.00  8.100          H  
ATOM   3895  HE  ARG A 241      -2.509   7.708  16.347  1.00  8.100          H  
ATOM   3896 1HH1 ARG A 241      -1.079   5.867  19.038  1.00  8.100          H  
ATOM   3897 2HH1 ARG A 241      -2.568   5.830  19.945  1.00  8.100          H  
ATOM   3898 1HH2 ARG A 241      -4.418   7.634  17.520  1.00  8.100          H  
ATOM   3899 2HH2 ARG A 241      -4.464   6.833  19.096  1.00  8.100          H  
ATOM   3900  N   LYS A 242       0.727   9.864  13.179  1.00  5.520          N  
ATOM   3901  CA  LYS A 242       0.710  11.317  13.139  1.00  5.990          C  
ATOM   3902  C   LYS A 242      -0.626  11.781  13.657  1.00  6.330          C  
ATOM   3903  O   LYS A 242      -1.591  11.028  13.615  1.00  6.660          O  
ATOM   3904  CB  LYS A 242       0.914  11.844  11.717  1.00  8.200          C  
ATOM   3905  CG  LYS A 242       2.235  11.486  11.076  1.00  8.200          C  
ATOM   3906  CD  LYS A 242       2.336  12.100   9.683  1.00  8.200          C  
ATOM   3907  CE  LYS A 242       3.647  11.735   8.997  1.00  8.200          C  
ATOM   3908  NZ  LYS A 242       3.755  12.348   7.629  1.00  8.200          N  
ATOM   3909  H   LYS A 242      -0.077   9.360  12.833  1.00  6.620          H  
ATOM   3910  HA  LYS A 242       1.490  11.708  13.793  1.00  7.190          H  
ATOM   3911 1HB  LYS A 242       0.130  11.475  11.075  1.00  9.840          H  
ATOM   3912 2HB  LYS A 242       0.832  12.929  11.722  1.00  9.840          H  
ATOM   3913 1HG  LYS A 242       3.057  11.828  11.705  1.00  9.840          H  
ATOM   3914 2HG  LYS A 242       2.303  10.406  10.985  1.00  9.840          H  
ATOM   3915 1HD  LYS A 242       1.505  11.734   9.074  1.00  9.840          H  
ATOM   3916 2HD  LYS A 242       2.259  13.184   9.756  1.00  9.840          H  
ATOM   3917 1HE  LYS A 242       4.478  12.082   9.609  1.00  9.840          H  
ATOM   3918 2HE  LYS A 242       3.705  10.650   8.903  1.00  9.840          H  
ATOM   3919 1HZ  LYS A 242       4.634  12.083   7.206  1.00  9.840          H  
ATOM   3920 2HZ  LYS A 242       2.994  12.023   7.048  1.00  9.840          H  
ATOM   3921 3HZ  LYS A 242       3.711  13.355   7.703  1.00  9.840          H  
ATOM   3922  N   ARG A 243      -0.717  13.031  14.072  1.00  6.660          N  
ATOM   3923  CA  ARG A 243      -1.995  13.542  14.533  1.00  7.410          C  
ATOM   3924  C   ARG A 243      -3.050  13.347  13.428  1.00  7.930          C  
ATOM   3925  O   ARG A 243      -2.719  13.537  12.248  1.00  7.820          O  
ATOM   3926  CB  ARG A 243      -1.894  15.025  14.888  1.00 10.070          C  
ATOM   3927  CG  ARG A 243      -1.077  15.335  16.141  1.00 10.070          C  
ATOM   3928  CD  ARG A 243      -1.008  16.801  16.430  1.00 10.070          C  
ATOM   3929  NE  ARG A 243      -0.229  17.535  15.430  1.00 10.070          N  
ATOM   3930  CZ  ARG A 243      -0.134  18.884  15.356  1.00 10.070          C  
ATOM   3931  NH1 ARG A 243      -0.773  19.645  16.223  1.00 10.070          N  
ATOM   3932  NH2 ARG A 243       0.604  19.439  14.408  1.00 10.070          N  
ATOM   3933  H   ARG A 243       0.109  13.612  14.083  1.00  7.990          H  
ATOM   3934  HA  ARG A 243      -2.241  12.997  15.434  1.00  8.890          H  
ATOM   3935 1HB  ARG A 243      -1.440  15.558  14.057  1.00 12.090          H  
ATOM   3936 2HB  ARG A 243      -2.889  15.443  15.031  1.00 12.090          H  
ATOM   3937 1HG  ARG A 243      -1.534  14.843  16.998  1.00 12.090          H  
ATOM   3938 2HG  ARG A 243      -0.061  14.966  16.014  1.00 12.090          H  
ATOM   3939 1HD  ARG A 243      -2.020  17.206  16.442  1.00 12.090          H  
ATOM   3940 2HD  ARG A 243      -0.542  16.949  17.403  1.00 12.090          H  
ATOM   3941  HE  ARG A 243       0.284  16.995  14.747  1.00 12.090          H  
ATOM   3942 1HH1 ARG A 243      -1.336  19.229  16.949  1.00 12.090          H  
ATOM   3943 2HH1 ARG A 243      -0.699  20.651  16.164  1.00 12.090          H  
ATOM   3944 1HH2 ARG A 243       1.096  18.859  13.742  1.00 12.090          H  
ATOM   3945 2HH2 ARG A 243       0.681  20.445  14.347  1.00 12.090          H  
ATOM   3946  N   PRO A 244      -4.334  13.052  13.780  1.00  8.790          N  
ATOM   3947  CA  PRO A 244      -5.491  12.845  12.899  1.00  9.580          C  
ATOM   3948  C   PRO A 244      -5.624  13.917  11.827  1.00  9.990          C  
ATOM   3949  O   PRO A 244      -6.147  13.656  10.745  1.00 10.350          O  
ATOM   3950  CB  PRO A 244      -6.667  12.889  13.880  1.00 14.370          C  
ATOM   3951  CG  PRO A 244      -6.098  12.364  15.170  1.00 14.370          C  
ATOM   3952  CD  PRO A 244      -4.678  12.875  15.224  1.00 14.370          C  
ATOM   3953  HA  PRO A 244      -5.408  11.846  12.439  1.00 11.500          H  
ATOM   3954 1HB  PRO A 244      -7.053  13.918  13.965  1.00 17.240          H  
ATOM   3955 2HB  PRO A 244      -7.494  12.269  13.501  1.00 17.240          H  
ATOM   3956 1HG  PRO A 244      -6.708  12.698  16.025  1.00 17.240          H  
ATOM   3957 2HG  PRO A 244      -6.133  11.255  15.172  1.00 17.240          H  
ATOM   3958 1HD  PRO A 244      -4.611  13.818  15.786  1.00 17.240          H  
ATOM   3959 2HD  PRO A 244      -4.095  12.055  15.673  1.00 17.240          H  
ATOM   3960  N   LEU A 245      -5.127  15.113  12.125  1.00 10.150          N  
ATOM   3961  CA  LEU A 245      -5.136  16.281  11.255  1.00 10.820          C  
ATOM   3962  C   LEU A 245      -4.581  15.949   9.862  1.00 10.960          C  
ATOM   3963  O   LEU A 245      -4.939  16.580   8.869  1.00 11.570          O  
ATOM   3964  CB  LEU A 245      -4.244  17.352  11.886  1.00 14.880          C  
ATOM   3965  CG  LEU A 245      -4.725  17.964  13.221  1.00 14.880          C  
ATOM   3966  CD1 LEU A 245      -3.606  18.826  13.778  1.00 14.880          C  
ATOM   3967  CD2 LEU A 245      -5.991  18.794  13.008  1.00 14.880          C  
ATOM   3968  H   LEU A 245      -4.713  15.233  13.033  1.00 12.180          H  
ATOM   3969  HA  LEU A 245      -6.157  16.629  11.140  1.00 12.980          H  
ATOM   3970 1HB  LEU A 245      -3.260  16.916  12.056  1.00 17.860          H  
ATOM   3971 2HB  LEU A 245      -4.133  18.166  11.169  1.00 17.860          H  
ATOM   3972  HG  LEU A 245      -4.932  17.171  13.936  1.00 17.860          H  
ATOM   3973 1HD1 LEU A 245      -3.914  19.256  14.731  1.00 17.860          H  
ATOM   3974 2HD1 LEU A 245      -2.722  18.214  13.928  1.00 17.860          H  
ATOM   3975 3HD1 LEU A 245      -3.376  19.628  13.078  1.00 17.860          H  
ATOM   3976 1HD2 LEU A 245      -6.303  19.224  13.959  1.00 17.860          H  
ATOM   3977 2HD2 LEU A 245      -5.785  19.597  12.299  1.00 17.860          H  
ATOM   3978 3HD2 LEU A 245      -6.793  18.174  12.624  1.00 17.860          H  
ATOM   3979  N   SER A 246      -3.673  14.973   9.818  1.00 10.550          N  
ATOM   3980  CA  SER A 246      -2.972  14.509   8.627  1.00 10.790          C  
ATOM   3981  C   SER A 246      -3.832  13.655   7.678  1.00 11.300          C  
ATOM   3982  O   SER A 246      -3.390  13.306   6.580  1.00 11.540          O  
ATOM   3983  CB  SER A 246      -1.741  13.732   9.051  1.00 15.010          C  
ATOM   3984  OG  SER A 246      -2.094  12.577   9.754  1.00 15.010          O  
ATOM   3985  H   SER A 246      -3.451  14.495  10.692  1.00 12.660          H  
ATOM   3986  HA  SER A 246      -2.644  15.388   8.074  1.00 12.950          H  
ATOM   3987 1HB  SER A 246      -1.170  13.458   8.167  1.00 18.010          H  
ATOM   3988 2HB  SER A 246      -1.106  14.357   9.675  1.00 18.010          H  
ATOM   3989  HG  SER A 246      -2.235  12.861  10.683  1.00 18.010          H  
ATOM   3990  N   THR A 247      -5.051  13.310   8.096  1.00 11.650          N  
ATOM   3991  CA  THR A 247      -5.968  12.480   7.310  1.00 12.310          C  
ATOM   3992  C   THR A 247      -6.243  13.022   5.912  1.00 12.710          C  
ATOM   3993  O   THR A 247      -6.530  14.207   5.721  1.00 13.080          O  
ATOM   3994  CB  THR A 247      -7.310  12.300   8.059  1.00 16.970          C  
ATOM   3995  OG1 THR A 247      -7.069  11.621   9.302  1.00 16.970          O  
ATOM   3996  CG2 THR A 247      -8.303  11.523   7.218  1.00 16.970          C  
ATOM   3997  H   THR A 247      -5.361  13.632   9.011  1.00 13.980          H  
ATOM   3998  HA  THR A 247      -5.514  11.495   7.194  1.00 14.770          H  
ATOM   3999  HB  THR A 247      -7.732  13.276   8.289  1.00 20.360          H  
ATOM   4000  HG1 THR A 247      -6.662  12.257   9.923  1.00 20.360          H  
ATOM   4001 1HG2 THR A 247      -9.228  11.399   7.776  1.00 20.360          H  
ATOM   4002 2HG2 THR A 247      -8.520  12.052   6.301  1.00 20.360          H  
ATOM   4003 3HG2 THR A 247      -7.888  10.575   6.978  1.00 20.360          H  
ATOM   4004  N   ALA A 248      -6.143  12.121   4.932  1.00 12.840          N  
ATOM   4005  CA  ALA A 248      -6.374  12.415   3.529  1.00 13.230          C  
ATOM   4006  C   ALA A 248      -7.856  12.485   3.202  1.00 13.430          C  
ATOM   4007  O   ALA A 248      -8.677  11.804   3.817  1.00 13.590          O  
ATOM   4008  CB  ALA A 248      -5.740  11.354   2.662  1.00 18.370          C  
ATOM   4009  H   ALA A 248      -5.922  11.155   5.193  1.00 15.410          H  
ATOM   4010  HA  ALA A 248      -5.927  13.385   3.310  1.00 15.880          H  
ATOM   4011 1HB  ALA A 248      -5.897  11.593   1.613  1.00 22.040          H  
ATOM   4012 2HB  ALA A 248      -4.672  11.296   2.861  1.00 22.040          H  
ATOM   4013 3HB  ALA A 248      -6.198  10.407   2.883  1.00 22.040          H  
ATOM   4014  N   SER A 249      -8.188  13.249   2.175  1.00 13.620          N  
ATOM   4015  CA  SER A 249      -9.551  13.329   1.679  1.00 14.010          C  
ATOM   4016  C   SER A 249      -9.520  13.677   0.201  1.00 14.340          C  
ATOM   4017  O   SER A 249      -8.512  14.175  -0.306  1.00 14.500          O  
ATOM   4018  CB  SER A 249     -10.344  14.369   2.446  1.00 19.460          C  
ATOM   4019  OG  SER A 249      -9.859  15.660   2.202  1.00 19.460          O  
ATOM   4020  H   SER A 249      -7.483  13.808   1.716  1.00 16.340          H  
ATOM   4021  HA  SER A 249     -10.029  12.356   1.797  1.00 16.810          H  
ATOM   4022 1HB  SER A 249     -11.392  14.313   2.156  1.00 23.350          H  
ATOM   4023 2HB  SER A 249     -10.289  14.151   3.513  1.00 23.350          H  
ATOM   4024  HG  SER A 249     -10.383  16.247   2.749  1.00 23.350          H  
ATOM   4025  N   GLY A 250     -10.628  13.427  -0.490  1.00 14.620          N  
ATOM   4026  CA  GLY A 250     -10.718  13.734  -1.911  1.00 15.110          C  
ATOM   4027  C   GLY A 250     -10.073  12.613  -2.715  1.00 15.420          C  
ATOM   4028  O   GLY A 250      -9.708  11.575  -2.161  1.00 15.670          O  
ATOM   4029  H   GLY A 250     -11.418  13.014  -0.020  1.00 17.540          H  
ATOM   4030 1HA  GLY A 250     -11.762  13.849  -2.201  1.00 18.130          H  
ATOM   4031 2HA  GLY A 250     -10.213  14.677  -2.118  1.00 18.130          H  
ATOM   4032  N   SER A 251      -9.999  12.787  -4.029  1.00 15.560          N  
ATOM   4033  CA  SER A 251      -9.421  11.782  -4.910  1.00 16.020          C  
ATOM   4034  C   SER A 251      -7.895  11.889  -4.964  1.00 15.950          C  
ATOM   4035  O   SER A 251      -7.307  12.871  -4.512  1.00 16.250          O  
ATOM   4036  CB  SER A 251     -10.003  11.917  -6.304  1.00 22.240          C  
ATOM   4037  OG  SER A 251      -9.610  13.122  -6.898  1.00 22.240          O  
ATOM   4038  H   SER A 251     -10.322  13.650  -4.441  1.00 18.670          H  
ATOM   4039  HA  SER A 251      -9.687  10.799  -4.523  1.00 19.220          H  
ATOM   4040 1HB  SER A 251      -9.673  11.084  -6.920  1.00 26.690          H  
ATOM   4041 2HB  SER A 251     -11.089  11.872  -6.250  1.00 26.690          H  
ATOM   4042  HG  SER A 251     -10.005  13.130  -7.776  1.00 26.690          H  
ATOM   4043  N   GLY A 252      -7.252  10.876  -5.542  1.00 15.720          N  
ATOM   4044  CA  GLY A 252      -5.805  10.880  -5.763  1.00 15.710          C  
ATOM   4045  C   GLY A 252      -4.890  10.406  -4.620  1.00 15.750          C  
ATOM   4046  O   GLY A 252      -3.672  10.468  -4.774  1.00 15.790          O  
ATOM   4047  H   GLY A 252      -7.803  10.097  -5.872  1.00 18.860          H  
ATOM   4048 1HA  GLY A 252      -5.588  10.292  -6.648  1.00 18.850          H  
ATOM   4049 2HA  GLY A 252      -5.515  11.897  -6.024  1.00 18.850          H  
ATOM   4050  N   ASP A 253      -5.436   9.968  -3.477  1.00 15.880          N  
ATOM   4051  CA  ASP A 253      -4.565   9.525  -2.378  1.00 16.090          C  
ATOM   4052  C   ASP A 253      -4.076   8.071  -2.548  1.00 15.830          C  
ATOM   4053  O   ASP A 253      -2.984   7.851  -3.072  1.00 15.800          O  
ATOM   4054  CB  ASP A 253      -5.304   9.700  -1.049  1.00 22.440          C  
ATOM   4055  CG  ASP A 253      -4.495   9.323   0.189  1.00 22.440          C  
ATOM   4056  OD1 ASP A 253      -3.553   9.988   0.567  1.00 22.440          O  
ATOM   4057  OD2 ASP A 253      -4.856   8.343   0.755  1.00 22.440          O  
ATOM   4058  H   ASP A 253      -6.440   9.947  -3.378  1.00 19.060          H  
ATOM   4059  HA  ASP A 253      -3.687  10.172  -2.362  1.00 19.310          H  
ATOM   4060 1HB  ASP A 253      -5.607  10.745  -0.957  1.00 26.930          H  
ATOM   4061 2HB  ASP A 253      -6.225   9.110  -1.060  1.00 26.930          H  
ATOM   4062  N   MET A 254      -4.896   7.062  -2.210  1.00 15.790          N  
ATOM   4063  CA  MET A 254      -4.457   5.683  -2.457  1.00 15.710          C  
ATOM   4064  C   MET A 254      -5.292   5.046  -3.559  1.00 15.590          C  
ATOM   4065  O   MET A 254      -6.519   4.935  -3.450  1.00 15.860          O  
ATOM   4066  CB  MET A 254      -4.475   4.878  -1.163  1.00 22.030          C  
ATOM   4067  CG  MET A 254      -3.478   5.283  -0.093  1.00 22.030          C  
ATOM   4068  SD  MET A 254      -1.771   4.872  -0.497  1.00 22.030          S  
ATOM   4069  CE  MET A 254      -1.798   3.054  -0.404  1.00 22.030          C  
ATOM   4070  H   MET A 254      -5.797   7.226  -1.739  1.00 18.950          H  
ATOM   4071  HA  MET A 254      -3.429   5.698  -2.813  1.00 18.850          H  
ATOM   4072 1HB  MET A 254      -5.386   5.057  -0.677  1.00 26.430          H  
ATOM   4073 2HB  MET A 254      -4.398   3.824  -1.378  1.00 26.430          H  
ATOM   4074 1HG  MET A 254      -3.543   6.362   0.053  1.00 26.430          H  
ATOM   4075 2HG  MET A 254      -3.743   4.805   0.847  1.00 26.430          H  
ATOM   4076 1HE  MET A 254      -0.804   2.672  -0.605  1.00 26.430          H  
ATOM   4077 2HE  MET A 254      -2.105   2.741   0.595  1.00 26.430          H  
ATOM   4078 3HE  MET A 254      -2.489   2.642  -1.142  1.00 26.430          H  
ATOM   4079  N   MET A 255      -4.635   4.639  -4.649  1.00 15.340          N  
ATOM   4080  CA  MET A 255      -5.386   4.109  -5.782  1.00 15.350          C  
ATOM   4081  C   MET A 255      -4.575   3.428  -6.882  1.00 15.110          C  
ATOM   4082  O   MET A 255      -3.353   3.553  -6.966  1.00 15.030          O  
ATOM   4083  CB  MET A 255      -6.176   5.242  -6.423  1.00 21.490          C  
ATOM   4084  CG  MET A 255      -5.290   6.323  -6.994  1.00 21.490          C  
ATOM   4085  SD  MET A 255      -6.180   7.694  -7.701  1.00 21.490          S  
ATOM   4086  CE  MET A 255      -6.828   6.995  -9.197  1.00 21.490          C  
ATOM   4087  H   MET A 255      -3.626   4.723  -4.689  1.00 18.410          H  
ATOM   4088  HA  MET A 255      -6.077   3.370  -5.390  1.00 18.420          H  
ATOM   4089 1HB  MET A 255      -6.771   4.839  -7.235  1.00 25.780          H  
ATOM   4090 2HB  MET A 255      -6.857   5.680  -5.726  1.00 25.780          H  
ATOM   4091 1HG  MET A 255      -4.624   6.707  -6.221  1.00 25.780          H  
ATOM   4092 2HG  MET A 255      -4.682   5.879  -7.775  1.00 25.780          H  
ATOM   4093 1HE  MET A 255      -7.403   7.747  -9.735  1.00 25.780          H  
ATOM   4094 2HE  MET A 255      -6.015   6.650  -9.815  1.00 25.780          H  
ATOM   4095 3HE  MET A 255      -7.476   6.158  -8.967  1.00 25.780          H  
ATOM   4096  N   LEU A 256      -5.323   2.769  -7.759  1.00 15.170          N  
ATOM   4097  CA  LEU A 256      -4.882   2.154  -9.003  1.00 15.110          C  
ATOM   4098  C   LEU A 256      -5.219   3.119 -10.119  1.00 15.250          C  
ATOM   4099  O   LEU A 256      -5.911   4.100  -9.872  1.00 15.390          O  
ATOM   4100  CB  LEU A 256      -5.604   0.818  -9.213  1.00 21.180          C  
ATOM   4101  CG  LEU A 256      -5.423  -0.239  -8.102  1.00 21.180          C  
ATOM   4102  CD1 LEU A 256      -6.350  -1.416  -8.394  1.00 21.180          C  
ATOM   4103  CD2 LEU A 256      -3.966  -0.677  -8.018  1.00 21.180          C  
ATOM   4104  H   LEU A 256      -6.311   2.712  -7.556  1.00 18.200          H  
ATOM   4105  HA  LEU A 256      -3.804   2.020  -8.988  1.00 18.130          H  
ATOM   4106 1HB  LEU A 256      -6.677   1.013  -9.310  1.00 25.410          H  
ATOM   4107 2HB  LEU A 256      -5.268   0.377 -10.153  1.00 25.410          H  
ATOM   4108  HG  LEU A 256      -5.686   0.167  -7.181  1.00 25.410          H  
ATOM   4109 1HD1 LEU A 256      -6.261  -2.150  -7.615  1.00 25.410          H  
ATOM   4110 2HD1 LEU A 256      -7.377  -1.058  -8.426  1.00 25.410          H  
ATOM   4111 3HD1 LEU A 256      -6.095  -1.862  -9.357  1.00 25.410          H  
ATOM   4112 1HD2 LEU A 256      -3.848  -1.401  -7.239  1.00 25.410          H  
ATOM   4113 2HD2 LEU A 256      -3.658  -1.113  -8.968  1.00 25.410          H  
ATOM   4114 3HD2 LEU A 256      -3.329   0.176  -7.787  1.00 25.410          H  
ATOM   4115  N   MET A 257      -4.726   2.872 -11.328  1.00 15.380          N  
ATOM   4116  CA  MET A 257      -5.008   3.753 -12.460  1.00 15.660          C  
ATOM   4117  C   MET A 257      -5.287   2.939 -13.705  1.00 15.960          C  
ATOM   4118  O   MET A 257      -4.753   1.843 -13.866  1.00 16.100          O  
ATOM   4119  CB  MET A 257      -3.823   4.688 -12.755  1.00 21.810          C  
ATOM   4120  CG  MET A 257      -3.587   5.824 -11.758  1.00 21.810          C  
ATOM   4121  SD  MET A 257      -2.705   5.338 -10.254  1.00 21.810          S  
ATOM   4122  CE  MET A 257      -2.551   6.916  -9.441  1.00 21.810          C  
ATOM   4123  H   MET A 257      -4.152   2.054 -11.472  1.00 18.460          H  
ATOM   4124  HA  MET A 257      -5.902   4.342 -12.242  1.00 18.790          H  
ATOM   4125 1HB  MET A 257      -2.909   4.098 -12.802  1.00 26.170          H  
ATOM   4126 2HB  MET A 257      -3.963   5.135 -13.741  1.00 26.170          H  
ATOM   4127 1HG  MET A 257      -3.029   6.621 -12.242  1.00 26.170          H  
ATOM   4128 2HG  MET A 257      -4.551   6.220 -11.468  1.00 26.170          H  
ATOM   4129 1HE  MET A 257      -2.045   6.783  -8.486  1.00 26.170          H  
ATOM   4130 2HE  MET A 257      -1.978   7.595 -10.070  1.00 26.170          H  
ATOM   4131 3HE  MET A 257      -3.537   7.335  -9.273  1.00 26.170          H  
ATOM   4132  N   MET A 258      -6.080   3.515 -14.607  1.00 16.210          N  
ATOM   4133  CA  MET A 258      -6.465   2.862 -15.844  1.00 16.710          C  
ATOM   4134  C   MET A 258      -5.193   2.726 -16.709  1.00 17.270          C  
ATOM   4135  O   MET A 258      -4.680   3.730 -17.210  1.00 17.370          O  
ATOM   4136  CB  MET A 258      -7.594   3.726 -16.439  1.00 23.190          C  
ATOM   4137  CG  MET A 258      -8.381   3.169 -17.603  1.00 23.190          C  
ATOM   4138  SD  MET A 258      -9.803   4.208 -18.077  1.00 23.190          S  
ATOM   4139  CE  MET A 258     -10.983   3.984 -16.756  1.00 23.190          C  
ATOM   4140  H   MET A 258      -6.482   4.416 -14.383  1.00 19.450          H  
ATOM   4141  HA  MET A 258      -6.880   1.901 -15.598  1.00 20.050          H  
ATOM   4142 1HB  MET A 258      -8.270   4.007 -15.652  1.00 27.830          H  
ATOM   4143 2HB  MET A 258      -7.151   4.649 -16.801  1.00 27.830          H  
ATOM   4144 1HG  MET A 258      -7.750   3.138 -18.416  1.00 27.830          H  
ATOM   4145 2HG  MET A 258      -8.731   2.165 -17.408  1.00 27.830          H  
ATOM   4146 1HE  MET A 258     -11.867   4.571 -16.966  1.00 27.830          H  
ATOM   4147 2HE  MET A 258     -11.255   2.931 -16.681  1.00 27.830          H  
ATOM   4148 3HE  MET A 258     -10.557   4.315 -15.814  1.00 27.830          H  
ATOM   4149  N   PRO A 259      -4.700   1.492 -16.971  1.00 17.770          N  
ATOM   4150  CA  PRO A 259      -3.402   1.180 -17.578  1.00 18.440          C  
ATOM   4151  C   PRO A 259      -3.270   1.323 -19.082  1.00 18.900          C  
ATOM   4152  O   PRO A 259      -2.970   0.342 -19.764  1.00 18.870          O  
ATOM   4153  CB  PRO A 259      -3.234  -0.296 -17.191  1.00 27.660          C  
ATOM   4154  CG  PRO A 259      -4.642  -0.841 -17.192  1.00 27.660          C  
ATOM   4155  CD  PRO A 259      -5.493   0.284 -16.639  1.00 27.660          C  
ATOM   4156  HA  PRO A 259      -2.634   1.791 -17.081  1.00 22.130          H  
ATOM   4157 1HB  PRO A 259      -2.569  -0.812 -17.898  1.00 33.190          H  
ATOM   4158 2HB  PRO A 259      -2.758  -0.367 -16.201  1.00 33.190          H  
ATOM   4159 1HG  PRO A 259      -4.934  -1.133 -18.216  1.00 33.190          H  
ATOM   4160 2HG  PRO A 259      -4.702  -1.750 -16.573  1.00 33.190          H  
ATOM   4161 1HD  PRO A 259      -6.469   0.297 -17.137  1.00 33.190          H  
ATOM   4162 2HD  PRO A 259      -5.585   0.147 -15.544  1.00 33.190          H  
ATOM   4163  N   TYR A 260      -3.479   2.524 -19.594  1.00 19.470          N  
ATOM   4164  CA  TYR A 260      -3.359   2.717 -21.036  1.00 20.130          C  
ATOM   4165  C   TYR A 260      -2.582   3.987 -21.366  1.00 20.100          C  
ATOM   4166  O   TYR A 260      -1.381   4.066 -21.103  1.00 20.150          O  
ATOM   4167  OXT TYR A 260      -3.108   4.857 -22.060  1.00 30.200          O  
ATOM   4168  CB  TYR A 260      -4.738   2.731 -21.678  1.00 26.780          C  
ATOM   4169  CG  TYR A 260      -5.538   1.472 -21.363  1.00 26.780          C  
ATOM   4170  CD1 TYR A 260      -6.401   1.504 -20.323  1.00 26.780          C  
ATOM   4171  CD2 TYR A 260      -5.371   0.306 -22.066  1.00 26.780          C  
ATOM   4172  CE1 TYR A 260      -7.135   0.409 -19.959  1.00 26.780          C  
ATOM   4173  CE2 TYR A 260      -6.085  -0.809 -21.710  1.00 26.780          C  
ATOM   4174  CZ  TYR A 260      -6.974  -0.758 -20.657  1.00 26.780          C  
ATOM   4175  OH  TYR A 260      -7.694  -1.881 -20.304  1.00 26.780          O  
ATOM   4176  H   TYR A 260      -3.735   3.283 -18.954  1.00 23.360          H  
ATOM   4177  HA  TYR A 260      -2.801   1.879 -21.455  1.00 24.160          H  
ATOM   4178 1HB  TYR A 260      -5.279   3.587 -21.321  1.00 32.140          H  
ATOM   4179 2HB  TYR A 260      -4.654   2.827 -22.750  1.00 32.140          H  
ATOM   4180  HD1 TYR A 260      -6.484   2.411 -19.800  1.00 32.140          H  
ATOM   4181  HD2 TYR A 260      -4.671   0.258 -22.888  1.00 32.140          H  
ATOM   4182  HE1 TYR A 260      -7.829   0.463 -19.119  1.00 32.140          H  
ATOM   4183  HE2 TYR A 260      -5.946  -1.737 -22.267  1.00 32.140          H  
ATOM   4184  HH  TYR A 260      -8.281  -1.674 -19.564  1.00 32.140          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 -1504.58 169.803 1073.41 -93.7343 32.6366 62.24 567.64 -595.482 -1.70599 -12.2584 -516.386 -56.6225 -164.067 -61.1663 -28.0268 -25.3622 0 8.02585 25.3769 157.331 216.164 -43.0165 33.1001 -63.1641 7.12978 228.553 -584.161
GLN:NtermProteinFull_1 -2.53547 0.26362 2.28156 -0.41163 0.10303 0.28003 1.37986 -1.31592 -0.054 -0.19281 -0.92312 0.45399 0 0 0 0 0 0.18932 0.00413 0 3.41859 0 0 -0.18838 0 0.21673 2.96953
ALA_2 -2.4185 0.10886 2.5824 -0.02344 0 0 1.24808 -1.31998 -0 -0 -1.02019 -0.35393 0 0 0 0 0 -0.06627 0 0 0 -0.41552 0 1.8394 -0.27695 0.36862 0.25259
LEU_3 -4.45123 0.32498 4.25368 -0.68805 0.20664 0.25616 1.56089 -2.1038 -0.05073 -0.16418 -0.51353 0.11765 0 0 0 0 0 0.01714 0.01054 0.79444 0 -0.2082 0 0.18072 -0.27946 0.2159 -0.52042
ALA_4 -4.31208 0.19295 4.26289 -0.02224 0 0 1.90376 -2.35301 -0 -0 -1.04575 -0.36661 0 0 0 0 0 -0.02004 0 0 0 -0.30297 0 1.8394 -0.26802 0.10624 -0.38549
VAL_5 -6.43962 0.5108 5.4575 -0.31257 0.21875 0.07135 2.41781 -3.05543 -0 -0 -2.15801 -0.15495 0 0 0 0 0 -0.06966 0.01203 0.06464 0 -0.36417 0 1.9342 -0.27747 0.15688 -1.98792
GLN_6 -5.22535 0.14943 6.63776 -0.77223 0.06815 0.77927 2.99714 -3.01832 -0.01743 -0.17887 -3.25639 -0.74461 0 0 0 -0.73102 0 -0.00069 0.00714 0 2.92215 -0.09822 0 -0.18838 -0.13928 0.29914 -0.51061
ARG_7 -5.85941 0.27522 6.11278 -0.44145 0.04272 0.21382 2.67774 -2.84418 -0 -0 -3.47784 0.33805 0 0 0 0 0 0.03186 0.10485 2.09326 0 -0.04462 0 -1.2888 -0.2778 0.3214 -2.02241
ARG_8 -5.89774 0.3129 6.75588 -0.77486 0.11694 0.50875 2.72532 -3.23224 -0 -0 -2.13106 0.34836 0 0 0 0 0 -0.03877 0.03461 1.43771 0 -0.07602 0 -1.2888 -0.34633 0.26743 -1.27793
GLN_9 -5.52885 0.37168 5.76109 -0.27375 0.05972 0.21589 2.52151 -2.80426 -0.01446 -0.15749 -2.98035 -0.481 0 0 0 0 0 -0.01175 0.0727 0 2.70561 -0.06571 0 -0.18838 -0.30485 0.24988 -0.85276
ASP_10 -6.20765 0.27933 7.24691 -0.11382 0.02756 0.35453 3.27635 -3.3048 -0 -0 -4.09344 -0.15892 0 0 0 -0.73102 0 0.02866 0.0476 0 1.89473 -0.03265 0 -2.3716 -0.23135 0.24519 -3.84439
THR_11 -4.56341 0.17766 5.84576 -0.20055 0.10634 0.07184 3.08087 -2.64555 -0 -0 -4.44322 -0.08394 0 0 0 0 0 0.04535 0.00134 0.06325 0 -0.01969 2.29435 -1.0874 -0.05502 0.23215 -1.17987
GLU_12 -4.86032 0.22197 5.90718 -0.21307 0.02261 0.2864 2.53843 -2.64389 -0.00031 -0.00724 -2.46102 -0.58128 0 0 0 0 0 -0.02 0.03032 0 3.02086 -0.26812 0 -2.7348 -0.18371 0.24415 -1.70183
CYS_13 -5.77245 0.49651 4.98091 -0.04709 0 0.01651 2.68338 -2.56705 -0 -0 -2.9725 -0.02157 0 0 0 0 0 0.16327 0.00797 0.27704 0 0.27897 0 3.6196 -0.11115 0.27902 1.31136
PHE_14 -7.89975 0.74579 5.65542 -0.8145 0.07844 0.25827 2.70813 -2.91105 -0 -0 -2.13011 -0.07127 0 0 0 0 0 -0.00437 0.00181 0 1.98055 -0.48254 0 1.0402 0.18436 0.32827 -1.33236
THR_15 -5.38361 0.28264 6.26453 -0.20278 0.12281 0.07285 2.89522 -2.91399 -0 -0 -2.84375 -0.00162 0 0 0 0 0 -0.01207 0.01957 0.05717 0 0.0029 2.28191 -1.0874 0.13071 0.30706 -0.00785
LYS_16 -5.79212 0.5218 6.37893 -0.30588 0.02944 0.13724 2.86288 -3.04319 -0.0147 -0.10831 -2.65517 -0.01398 0 0 0 0 0 -0.02329 0.03045 1.75308 0 0.01987 0 -1.5107 -0.09767 0.2741 -1.55722
ALA_17 -5.68311 0.41102 4.3809 -0.02192 0 0 3.03356 -2.75376 -0 -0 -2.78886 -0.36477 0 0 0 0 0 0.12925 0 0 0 -0.30068 0 1.8394 -0.42493 0.28158 -2.26234
LYS_18 -4.74671 0.28358 4.80204 -0.40284 0.04357 0.21208 2.4833 -2.433 -0 -0 -2.23334 -0.15135 0 0 0 0 0 0.04233 0.01203 2.09806 0 0.04442 0 -1.5107 -0.37472 0.25201 -1.57925
GLU_19 -5.93655 0.50712 6.43777 -0.22393 0.04102 0.32891 3.06609 -3.10351 -0.0147 -0.10831 -2.51126 -0.64025 0 0 0 0 0 -0.01604 0.03116 0 3.0137 -0.2733 0 -2.7348 -0.44193 0.32091 -2.25791
LEU_20 -7.83925 0.69817 5.58235 -0.48405 0.12945 0.10644 2.70317 -2.98134 -0 -0 -2.53788 -0.02218 0 0 0 0 0 0.08864 0.26348 3.36978 0 -0.26587 0 0.18072 -0.44872 0.42423 -1.03286
ALA_21 -4.83917 0.28279 4.7314 -0.02072 0 0 2.7285 -2.62843 -0.01039 -0.08672 -2.10389 -0.36478 0 0 0 0 0 0.08129 0 0 0 -0.19663 0 1.8394 -0.30521 0.35523 -0.53734
TYR_22 -5.87805 0.50405 5.10117 -0.91502 0.04645 0.3391 2.77306 -2.77937 -0.01083 -0.09063 -2.21492 -0.28615 0 0 0 0 0 -0.01695 0.00379 0 1.8393 -0.32238 0.00871 1.2797 -0.17637 0.20332 -0.59202
ILE_23 -6.77375 0.48976 4.96304 -0.49818 0.3645 0.10176 3.00881 -2.86802 -0.00898 -0.05041 -2.79613 -0.01698 0 0 0 0 0 -0.03356 0.07148 0.57589 0 -0.3689 0 0.73287 0.01734 0.40437 -2.6851
CYS_24 -7.94308 1.31814 5.95513 -0.06676 7e-05 0.05964 2.54201 -2.85756 -0 -0 -2.69545 -0.27934 0 0 0 0 0 -0.00957 0.54477 0.73317 0 0.2514 0 3.6196 0.39219 0.69996 2.26432
GLN_25 -4.24709 0.22099 4.49478 -0.27106 0.06064 0.2178 1.57781 -2.18047 -0.01083 -0.09063 -1.05547 -0.45364 0 0 0 0 0 -0.04239 0.11609 0 2.74407 -0.17938 0 -0.18838 0.19995 0.48517 1.39797
VAL_26 -4.9699 0.56752 4.07024 -0.31348 0.22506 0.0719 2.66221 -2.29268 -0.00771 -0.0359 -2.38191 -0.20403 0 0 0 0 0 0.09617 0.00023 0.17316 0 -0.4171 0 1.9342 -0.14453 0.29266 -0.67388
ILE_27 -7.18137 1.14293 2.86449 -0.58987 0.41445 0.1733 2.58302 -2.34354 -0 -0 -2.48591 0.15087 0 0 0 0 0 0.25413 0.18346 1.38334 0 0.22988 0 0.73287 -0.13171 0.5292 -2.09045
LYS_28 -6.65349 0.81724 6.0455 -0.29808 0.02187 0.13547 3.01448 -2.75935 -0.00898 -0.05041 -4.66093 -0.10167 0 0 0 -0.86818 0 -0.11452 0.23936 1.7999 0 -0.03815 0 -1.5107 -0.45615 0.88318 -4.5636
ASN_29 -3.78609 0.77998 4.75668 -0.17644 0.05877 0.26681 2.39363 -2.23318 -0.00771 -0.0359 -1.96441 -0.28395 0 0 0 0 0 1.03825 0.04664 0 1.77529 0.42628 0 -0.93687 5.36193 1.80682 9.28654
PRO_30 -4.84555 0.95116 3.92321 -0.06941 0 0.04368 1.80374 -1.72374 -0 -0 -1.46279 0.62865 0 0 0 0 0 -0.10085 0.05074 0.19554 0 0.07159 0 -2.4119 5.68364 1.5415 4.27921
LEU_31 -8.54965 0.79583 4.73912 -0.67507 0.16669 0.24445 2.71159 -2.9461 -0.00022 -0.00525 -2.23297 0.10756 0 0 0 0 0 0.0153 0.02225 0.80517 0 -0.20135 0 0.18072 0.03238 0.46571 -4.32385
SER_32 -3.88457 0.13331 4.71797 -0.02768 0 0.06429 2.23059 -2.23466 -0 -0 -2.15577 -0.58204 0 0 0 0 0 0.01441 0.00099 0.7401 0 0.3337 0.6005 -0.77834 0.09245 0.25393 -0.48081
GLY_33 -3.16265 0.15973 4.00849 -5e-05 0 0 2.07971 -2.02287 -0 -0 -2.01025 -0.41209 0 0 0 0 0 -0.07996 0 0 0 0.21158 0 0.83697 0.63683 0.09365 0.3391
MET_34 -7.67187 0.54975 5.94534 -0.33672 0.10796 0.03235 3.2706 -3.24291 -0.0107 -0.12091 -2.85232 -0.00867 0 0 0 0 0 -0.0256 0.08166 1.08403 0 0.03505 0 0.60916 0.57478 0.20322 -1.77578
ARG_35 -5.9151 0.29203 6.55282 -0.62708 0.08414 0.36365 2.71932 -2.88844 -0 -0 -3.12966 0.4325 0 0 0 0 0 0.14164 0.06131 2.42594 0 -0.08326 0 -1.2888 -0.17598 0.29148 -0.7435
PHE_36 -4.72082 0.30957 4.61796 -1.0629 0.11824 0.41149 2.39609 -2.43479 -0 -0 -2.39698 -0.00349 0 0 0 0 0 -0.00018 0.13561 0 1.76135 -0.42807 0 1.0402 -0.1504 0.28777 -0.11935
ALA_37 -4.86937 0.26424 4.4378 -0.0225 0 0 2.50295 -2.60979 -0 -0 -2.25369 -0.36159 0 0 0 0 0 -0.05443 0 0 0 -0.29408 0 1.8394 -0.215 0.29223 -1.34383
ASN_38 -8.67551 0.49859 8.12933 -0.18922 0.04268 0.28299 4.31392 -4.25257 -0 -0 -4.35015 -0.27674 0 0 0 -1.10878 0 0.10575 0.05382 0 1.45977 0.38862 0 -0.93687 -0.16108 0.33324 -4.34219
SER_39 -3.75082 0.14152 4.80255 -0.02716 0 0.06295 2.46339 -2.33865 -0 -0 -2.44429 -0.59551 0 0 0 0 0 0.00055 0.00049 0.71629 0 0.33366 0.60008 -0.77834 0.18871 0.26424 -0.36035
LEU_40 -4.78499 0.21252 4.27482 -0.66975 0.16813 0.235 2.3569 -2.34526 -0 -0 -1.73471 0.1018 0 0 0 0 0 0.03344 0.0005 0.88044 0 -0.22426 0 0.18072 0.03644 0.19654 -1.08171
LEU_41 -7.2719 0.67294 3.80606 -0.48736 0.20291 0.11824 2.32265 -2.67616 -0 -0 -0.81384 0.23241 0 0 0 0 0 -0.00011 0.12448 0.37224 0 -0.26778 0 0.18072 -0.20756 0.38231 -3.30976
GLU_42 -4.16473 0.29312 5.63559 -0.61332 0.10191 1.12119 2.87303 -2.65375 -0 -0 -3.38377 -0.64369 0 0 0 -0.64039 0 -0.01497 0.01045 0 3.39886 -0.27866 0 -2.7348 -0.37406 0.37791 -1.69009
ALA_43 -2.43205 0.12744 2.46922 -0.02359 0 0 1.35134 -1.46076 -0 -0 -1.24175 -0.35053 0 0 0 0 0 -0.06747 0 0 0 -0.35606 0 1.8394 -0.55881 0.28332 -0.4203
THR_44 -3.91216 0.28301 3.41893 -0.19877 0.12987 0.07055 1.78724 -1.95855 -0 -0 -1.20419 -0.82827 0 0 0 0 0 -0.02538 0.00487 0.86472 0 -0.55356 2.28866 -1.0874 -0.1529 0.35476 -0.71858
ASP_45 -1.57233 0.10584 1.4312 -0.1152 0.01096 0.33675 0.27772 -0.76074 -0.00983 -0.07731 -0.58873 -0.30323 0 0 0 0 0 -0.08697 0.00084 0 3.54997 -0.62302 0 -2.3716 0.01887 0.23889 -0.53791
LEU_46 -6.81461 0.72422 1.37778 -0.48366 0.20542 0.09469 0.67445 -1.54796 -0 -0 -0.64558 0.17338 0 0 0 0 0 0.07296 0.06132 0.54845 0 -0.33522 0 0.18072 -0.30513 0.22278 -5.79598
ASN_47 -5.34148 0.15369 6.23199 -0.33795 0.12378 0.59464 3.04806 -2.84032 -0.01498 -0.14449 -4.04276 -0.29432 0 0 -1.76729 0 0 0.02631 0.0037 0 1.33384 -0.35218 0 -0.93687 -0.16891 0.44942 -4.27614
GLU_48 -3.38577 0.19274 4.19408 -0.46315 0.31537 1.47307 1.61169 -1.93179 -0.02759 -0.16499 -1.33154 -2.98489 0 0 0 0 0 -0.02506 0.02167 0 3.96488 -0.16979 0 -2.7348 -0.2132 0.43958 -1.21947
ASP_49 -4.06645 0.22237 4.75303 -0.10793 0.0058 0.32523 1.82352 -2.22947 -0.04283 -0.31489 -1.27517 -0.36779 0 0 0 0 0 -0.01632 0.00932 0 1.73708 0.21291 0 -2.3716 -0.30961 0.2545 -1.7583
GLN_50 -7.54897 0.59608 6.3467 -0.27046 0.03715 0.20521 3.11421 -3.21661 -0.00983 -0.07731 -3.29444 -0.40167 0 0 -1.76729 0 0 0.01963 0.08408 0 2.7871 -0.13175 0 -0.18838 -0.25823 0.25684 -3.71795
LYS_51 -6.2165 0.28584 7.63441 -0.65016 0.14227 0.44078 3.8253 -3.33874 -0.01498 -0.14449 -4.79773 -0.12296 0 0 0 -0.64039 0 0.02596 0.16986 2.69946 0 -0.01485 0 -1.5107 -0.33529 0.43193 -2.13096
GLN_52 -5.02762 0.26103 5.95754 -0.26895 0.05234 0.21233 2.59692 -2.77685 -0.02924 -0.29509 -2.42032 -0.49341 0 0 0 0 0 0.08196 0.0663 0 2.75527 -0.10553 0 -0.18838 -0.32757 0.36322 0.41395
LEU_53 -4.70252 0.26232 5.29698 -0.47344 0.20855 0.11077 2.49147 -2.53237 -0 -0 -2.5039 0.20552 0 0 0 0 0 0.14329 0.05435 0.33152 0 -0.28299 0 0.18072 -0.29104 0.25175 -1.24904
LEU_54 -9.10503 0.95958 5.2657 -0.70205 0.25637 0.26027 3.62819 -3.44235 -0.0037 -0.02455 -2.57189 0.15205 0 0 0 0 0 -0.01244 0.0616 0.8549 0 -0.22047 0 0.18072 -0.20509 0.45088 -4.2173
GLU_55 -4.66049 0.19452 5.74854 -0.21086 0.02273 0.28533 2.36697 -2.60546 -0.014 -0.14518 -2.49407 -0.58595 0 0 0 0 0 0.09328 0.00817 0 3.04307 -0.24553 0 -2.7348 -0.33861 0.42206 -1.8503
THR_56 -4.53584 0.30178 5.2699 -0.20412 0.13615 0.07445 2.60683 -2.47832 -0 -0 -3.12523 -0.15497 0 0 0 0 0 -0.00801 0.00116 0.07075 0 -0.02254 2.30304 -1.0874 -0.23581 0.21617 -0.87201
SER_57 -6.06827 0.3086 6.37577 -0.03139 0 0.0705 3.77755 -3.1694 -0.0096 -0.11624 -3.59388 -0.50068 0 0 0 -0.66236 0 0.00378 0.01656 0.78264 0 0.32717 0.78543 -0.77834 0.11418 0.21302 -2.15497
VAL_58 -7.21571 0.66767 6.12605 -0.31318 0.22422 0.07153 2.7871 -3.26143 -0 -0 -2.53982 -0.20774 0 0 0 0 0 0.01279 0 0.11115 0 -0.30075 0 1.9342 -0.01501 0.33495 -1.58397
SER_59 -4.11095 0.18903 4.96152 -0.02764 0 0.06428 2.3674 -2.3267 -0.0184 -0.13707 -2.33451 -0.54634 0 0 0 0 0 -0.01372 0.00154 0.87737 0 0.31918 0.60003 -0.77834 -0.03941 0.31686 -0.63588
CYS_60 -5.81579 0.59054 5.10779 -0.04899 0 0.01641 2.74592 -2.64773 -0 -0 -2.67863 0.01352 0 0 0 0 0 -0.03261 0.07787 0.28095 0 0.28162 0 3.6196 0.1858 0.41536 2.11163
GLU_61 -8.41362 0.58522 8.69649 -0.32094 0.08667 0.38768 3.88384 -3.91769 -0.00132 -0.00992 -4.24893 -0.48113 0 0 0 -0.44641 0 0.06448 0.60232 0 4.66469 -0.36485 0 -2.7348 -0.13113 0.63362 -1.46572
LYS_62 -5.42423 0.42139 5.88389 -0.29765 0.02485 0.12637 2.61739 -2.69376 -0 -0 -2.42553 -0.05537 0 0 0 0 0 0.11889 0.076 1.77419 0 0.00019 0 -1.5107 -0.46243 0.50952 -1.317
GLN_63 -5.87871 0.33531 6.53305 -0.71077 0.15027 0.75247 3.43481 -3.03893 -0.0147 -0.11252 -3.54577 -0.36981 0 0 0 -0.96196 0 0.01005 0.03086 0 2.8769 -0.18748 0 -0.18838 -0.33796 0.3982 -0.82508
ILE_64 -8.51857 1.12345 4.1889 -0.5195 0.54093 0.10609 2.88605 -2.9762 -0 -0 -2.35492 -0.09303 0 0 0 0 0 -0.04187 0.01642 0.59267 0 -0.44006 0 0.73287 -0.17303 0.47647 -4.45333
SER_65 -4.84943 0.23676 4.87162 -0.02868 0 0.06612 2.3637 -2.55311 -0 -0 -2.43114 -0.5308 0 0 0 0 0 0.03121 0.00031 0.8455 0 0.32222 0.60017 -0.77834 0.02568 0.36237 -1.44582
ARG_66 -6.59559 0.4951 7.81978 -0.91311 0.13146 0.55937 3.89994 -3.51018 -0.02103 -0.14231 -3.66254 0.09264 0 0 -0.76545 -0.96196 0 0.03577 0.3449 2.39264 0 -0.07511 0 -1.2888 -0.07346 0.53802 -1.6999
ILE_67 -6.4131 0.46165 5.03146 -0.49089 0.31195 0.09814 2.89436 -2.79721 -0 -0 -2.65121 0.09328 0 0 0 0 0 -0.03923 0.05241 0.52461 0 -0.40868 0 0.73287 -0.07554 0.61548 -2.05965
VAL_68 -7.89192 0.96778 4.43389 -0.31688 0.2358 0.06997 2.88703 -2.93318 -0 -0 -2.02935 -0.00998 0 0 0 0 0 -0.02547 0.07892 0.07673 0 -0.22558 0 1.9342 -0.00759 0.37481 -2.38084
GLY_69 -3.67561 0.32564 3.58744 -4e-05 0 0 1.58443 -2.03718 -0 -0 -1.57225 -0.41198 0 0 0 0 0 -0.06841 0 0 0 0.48855 0 0.83697 0.24863 0.44984 -0.24397
ASP_70 -6.32433 0.42691 8.04359 -0.08682 0 0.25102 3.74959 -3.66761 -0.02103 -0.14231 -5.5537 -0.57263 0 0 -0.85572 0 0 -0.0089 0.0002 0 2.33879 -0.26299 0 -2.3716 0.14985 0.91084 -3.99685
MET_71 -7.94208 0.87917 5.44191 -0.32457 0.0395 0.19122 3.16619 -2.66116 -0 -0 -2.51318 -0.1416 0 0 0 0 0 0.27812 0.20782 2.40971 0 -0.08288 0 0.60916 -0.2433 0.99268 0.30672
ASP_72 -6.29585 0.54632 7.46442 -0.11141 0.02395 0.35538 3.23435 -3.33647 -0.0092 -0.1165 -6.41035 -0.36545 0 0 0 -0.86818 0 -0.10629 0.84407 0 1.89724 -0.02159 0 -2.3716 -0.23999 0.71845 -5.1687
LEU_73 -9.00383 1.26435 5.35452 -0.51494 0.3553 0.12116 3.56319 -3.2485 -0 -0 -2.48738 0.20602 0 0 0 0 0 0.08311 0.11484 0.34108 0 -0.27832 0 0.18072 -0.2139 0.63024 -3.53233
GLU_74 -5.75779 0.28496 6.69233 -0.51448 0.08864 0.91174 2.88701 -2.93534 -0 -0 -2.12097 -0.82187 0 0 0 0 0 -0.00379 0.40554 0 3.51697 -0.24046 0 -2.7348 -0.31994 0.4975 -0.16476
SER_75 -6.32721 0.50071 6.08339 -0.02264 0 0.02118 2.79353 -3.09264 -0.04036 -0.45155 -2.70681 -0.32457 0 0 0 0 0 0.21202 0.00449 0.51701 0 0.28568 0.63843 -0.77834 -0.3074 0.57788 -2.41719
ILE_76 -8.9179 1.22669 3.94534 -0.50173 0.55984 0.09812 2.47101 -2.855 -0.01074 -0.11885 -1.45508 0.02269 0 0 0 0 0 0.12934 0.07661 0.49204 0 -0.49791 0 0.73287 0.019 0.82462 -3.75905
GLU_77 -5.71185 0.42353 8.26377 -0.62762 0.13008 1.11668 4.45047 -3.38325 -6e-05 -0.00022 -6.20637 -0.44031 0 0 0 -1.44022 0 -0.04575 0.0236 0 3.70619 -0.16841 0 -2.7348 -0.07957 0.7286 -1.99551
ASP_78 -6.9499 0.88464 7.49935 -0.13086 0.06563 0.42084 2.04433 -3.3614 -0.00748 -0.09019 -2.93605 -0.13133 0 0 0 0 0 -0.02612 0.22554 0 2.36831 -0.38977 0 -2.3716 -0.56941 0.64109 -2.81437
GLY_79 -3.79304 0.47118 3.672 -5e-05 0 0 1.22193 -2.06492 -0 -0 -1.18532 -0.35796 0 0 0 0 0 -0.1174 0 0 0 -1.45675 0 0.83697 -0.76998 0.90932 -2.63403
SER_80 -2.97297 0.22573 2.74255 -0.0241 0 0.02146 1.06028 -1.40399 -0.01298 -0.14088 -0.74834 -0.25893 0 0 0 0 0 0.10605 0.00081 0.65503 0 0.20143 0.60043 -0.77834 -0.454 0.69546 -0.4853
PHE_81 -6.16281 0.69892 3.12288 -0.55442 0.29791 0.28308 0.96917 -2.01387 -0.02713 -0.30797 -0.67022 -0.09177 0 0 0 0 0 0.00502 0.08819 0 3.6693 -0.18605 0 1.0402 -0.18871 0.39891 0.37062
VAL_82 -5.22067 0.46143 0.98486 -0.25038 0.14546 0.04874 1.02289 -1.40708 -0.00189 -0.00565 -0.2021 -0.18877 0 0 0 0 0 -0.06946 0.02255 0.51478 0 -0.73801 0 1.9342 -0.25346 0.31299 -2.88959
LEU_83 -7.80096 1.53812 2.651 -0.51359 0.20232 0.09957 2.02349 -1.91876 -0.00307 -0.0087 -2.19493 0.30307 0 0 0 0 0 0.01206 0.01151 0.42618 0 -0.27963 0 0.18072 -0.38386 0.74745 -4.90801
LYS_84 -4.53064 0.36918 5.26906 -0.4084 0.06857 0.22414 1.87878 -2.11939 -0.01849 -0.05849 -2.70234 0.04936 0 0 -0.933 0 0 -0.06387 0.11681 1.82085 0 0.17805 0 -1.5107 -0.22816 0.79381 -1.80488
ARG_85 -7.08549 0.57087 5.93508 -1.06208 0.20341 0.97125 2.70841 -2.76695 -0.02328 -0.16657 -3.42724 0.13302 0 0 0 -0.89822 0 -0.06438 0.04381 2.48794 0 0.20666 0 -1.2888 0.19572 0.49124 -2.8356
GLU_86 -6.77887 0.6684 7.16363 -0.36722 0.08528 0.463 2.93896 -3.10129 -0.03399 -0.17458 -3.70839 -0.54414 0 0 0 -0.25742 0 0.00355 0.05823 0 3.99674 0.00251 0 -2.7348 0.19994 0.51731 -1.60314
GLU_87 -4.65864 0.16343 5.04747 -0.32525 0.07999 0.37314 1.21891 -2.09994 -0.03552 -0.24384 -2.48288 -0.18472 0 0 0 -0.86423 0 0.04069 0.08929 0 3.88138 0.0009 0 -2.7348 -0.26844 0.34719 -2.65587
PHE_88 -9.7448 1.41429 3.0274 -1.159 0.14571 0.56886 2.05299 -2.73949 -0.01526 -0.08014 -1.78998 -0.19976 0 0 0 0 0 0.02575 0.65483 0 1.67409 -0.51246 0 1.0402 -0.37726 0.49228 -5.52176
PHE_89 -7.90643 0.73017 4.8157 -0.68908 0.0674 0.07087 2.66688 -3.03292 -0 -0 -2.23539 -0.3288 0 0 0 0 0 -0.04173 0.0251 0 3.24453 -0.09332 0 1.0402 -0.136 0.51337 -1.28946
LEU_90 -8.88219 1.50312 0.85985 -0.47126 0.13782 0.10833 2.21491 -2.07079 -0.00507 -0.01758 -0.9196 0.20676 0 0 0 0 0 0.084 0.55368 0.32435 0 -0.26131 0 0.18072 -0.19249 0.65658 -5.99017
GLY_91 -3.95213 0.37477 3.10057 -4e-05 0 0 1.32818 -1.89488 -0.01827 -0.11373 -1.01603 -0.41391 0 0 0 0 0 -0.08452 0 0 0 0.48403 0 0.83697 -0.11649 0.69018 -0.79531
SER_92 -4.40941 0.43262 5.08929 -0.02469 0.00016 0.02354 2.70794 -2.51799 -0.00433 -0.05478 -2.0223 -0.14239 0 0 0 0 0 0.29529 0.0441 0.63443 0 0.00953 0.60474 -0.77834 -0.03477 0.42569 0.27832
VAL_93 -8.19141 1.04653 3.53853 -0.31334 0.34277 0.07143 3.43669 -2.99888 -0 -0 -1.58542 -0.19634 0 0 0 0 0 -0.02297 0.01407 0.11423 0 -0.28042 0 1.9342 -0.15804 0.71919 -2.52917
ILE_94 -9.7127 1.5399 3.88741 -0.51421 0.60393 0.10468 2.76117 -3.01509 -0.01214 -0.07066 -1.69484 -0.10113 0 0 0 0 0 -0.00504 0.00926 0.55184 0 -0.38579 0 0.73287 -0.04737 1.19414 -4.17377
ASN_95 -5.55432 0.52426 5.59184 -0.32683 0.00959 0.63868 2.36864 -2.85228 -0.00433 -0.05478 -1.91129 -0.1881 0 0 0 0 0 0.0243 0.05158 0 2.6656 0.41485 0 -0.93687 0.12683 0.96804 1.55543
ALA_96 -4.45932 0.27584 4.06748 -0.02195 0 0 2.41691 -2.41257 -0 -0 -1.9444 -0.34768 0 0 0 0 0 -0.04623 0 0 0 -0.2634 0 1.8394 -0.1324 0.43124 -0.59708
ILE_97 -10.9104 2.17209 4.25284 -0.68005 0.4091 0.20273 3.48799 -3.53154 -0 -0 -2.39774 0.17259 0 0 0 0 0 -0.00382 0.28369 2.13091 0 -0.07717 0 0.73287 -0.17889 0.81392 -3.12087
VAL_98 -7.90964 1.46121 3.24219 -0.34357 0.14483 0.07565 2.58924 -2.77101 -0 -0 -1.64548 0.02086 0 0 0 0 0 0.13586 0.6823 0.94169 0 -0.02123 0 1.9342 -0.08822 1.22871 -0.32242
SER_99 -4.01656 0.6342 4.4493 -0.02611 0 0.061 2.00218 -2.21911 -0.04002 -0.20566 -1.62605 -0.63183 0 0 0 0 0 0.02968 1e-05 0.62223 0 0.34357 0.60009 -0.77834 0.0793 0.73304 0.01094
GLN_100 -5.04852 0.34335 4.51755 -0.3966 0.12528 0.26727 2.80203 -2.42268 -0.02393 -0.1294 -2.0309 -0.62232 0 0 0 -0.81479 0 -0.05865 0.03358 0 3.42236 -0.10093 0 -0.18838 0.13022 0.37059 0.17513
ALA_101 -6.29154 1.00396 3.21524 -0.02574 0.00082 0 2.88085 -2.6418 -0 -0 -3.02048 -0.39876 0 0 0 0 0 -0.09028 0 0 0 -0.17211 0 1.8394 -0.35434 0.467 -3.58781
MET_102 -6.37836 0.71414 4.54436 -0.45508 0.10332 0.29485 2.79452 -2.59826 -0 -0 -2.71635 -0.12398 0 0 0 0 0 -0.06577 0.31667 2.27504 0 -0.17597 0 0.60916 -0.42895 0.5263 -0.76435
PHE_103 -4.44176 0.27496 4.53359 -0.59801 0.02579 0.27579 2.24608 -2.30672 -0.02788 -0.13501 -0.90339 0.0178 0 0 0 0 0 -0.04148 3e-05 0 2.61949 -0.01572 0 1.0402 -0.22036 0.30776 2.65117
LEU_104 -6.63121 0.44594 4.52126 -0.68137 0.38441 0.17916 2.43925 -2.42522 -0.02344 -0.11973 -1.63301 0.26631 0 0 0 0 0 0.05649 0.00893 2.62959 0 -0.26704 0 0.18072 -0.12244 0.21631 -0.5751
LEU_105 -11.0849 1.84875 4.62469 -0.50054 0.16342 0.11268 2.85381 -3.55283 -0 -0 -2.34481 0.20117 0 0 0 0 0 0.04132 0.35926 0.34216 0 -0.27788 0 0.18072 -0.22163 0.71618 -6.53843
ARG_106 -4.85727 0.31034 6.68457 -0.82782 0.17239 0.53487 2.93598 -2.98688 -0 -0 -3.81227 0.42772 0 0 0 -1.09444 0 0.04498 0.1222 2.08873 0 0.00559 0 -1.2888 0.05787 0.85287 -0.6294
ASP_107 -3.60717 0.10163 5.2802 -0.11023 0.00837 0.33476 2.17637 -2.23919 -0 -0 -2.23754 -0.38046 0 0 0 -1.09444 0 -0.06218 0.04142 0 1.70518 0.06002 0 -2.3716 0.00824 0.45699 -1.92963
ARG_108 -7.27884 0.4674 7.35783 -0.97039 0.25003 0.65468 3.27443 -3.38381 -1e-05 -8e-05 -4.36789 0.29042 0 0 -0.86678 0 0 -0.06753 0.19112 2.5891 0 -0.03677 0 -1.2888 -0.50199 0.53594 -3.15196
GLY_109 -3.01517 0.05915 3.77774 -4e-05 0 0 2.04711 -1.8532 -0.00167 -0.02885 -3.12997 -0.3972 0 0 0 0 0 -0.1245 0 0 0 -1.02985 0 0.83697 -0.66437 0.56868 -2.95519
LEU_110 -9.40653 1.51932 2.90479 -0.48515 0.2977 0.07819 2.00392 -2.71991 -0 -0 -1.74239 0.21781 0 0 0 0 0 0.079 0.41501 0.44783 0 -0.30843 0 0.18072 -0.45513 0.86177 -6.11148
GLN_111 -5.08664 0.39415 3.95344 -0.59421 0.09816 0.57754 1.93161 -2.06886 -0.01324 -0.11599 -2.44148 -0.6267 0 0 0 0 0 0.00762 0.08371 0 2.12422 -0.02352 0 -0.18838 -0.14509 0.82488 -1.30878
LEU_112 -8.05356 2.03066 -0.34718 -0.57324 0.10504 0.14237 0.57143 -1.55137 -0 -0 -0.57194 0.2092 0 0 0 0 0 -0.0258 0.11236 0.80508 0 -0.16718 0 0.18072 0.17271 0.57739 -6.38333
ILE_113 -4.66772 0.41092 3.18689 -0.4701 0.38341 0.10192 1.91608 -1.81019 -0.00179 -0.00578 -2.06304 0.01481 0 0 0 0 0 0.26028 0.03892 0.42174 0 -0.76554 0 0.73287 0.028 0.64465 -1.64367
ARG_114 -5.35882 0.79369 2.37606 -0.74191 0.24166 0.55742 0.67706 -1.39302 -0.01827 -0.11373 -0.50098 0.01088 0 0 0 0 0 -0.03963 0.11749 3.55638 0 0.16461 0 -1.2888 -0.17539 0.64181 -0.4935
ASP_115 -2.91708 1.16581 3.30192 -0.1084 0.01545 0.30245 1.27449 -1.58638 -0.00179 -0.00578 -0.27714 -1.23073 0 0 0 0 0 0.02606 0.03985 0 2.31678 0.17278 0 -2.3716 0.57011 10.6799 11.3668
ILE_116 -6.38559 2.46629 2.36964 -0.61771 0.83982 0.18244 1.96094 -1.95672 -0 -0 1.01729 -0.00606 0 0 0 0 0 0.30531 0.16773 0.73424 0 0.16093 0 0.73287 0.70399 17.9989 20.6743
PRO_117 -2.74009 0.39274 1.77058 -0.07452 0 0.0455 0.0997 -0.59692 -0 -0 0.46919 0.57186 0 0 0 0 0 0.09859 0.02675 0.54674 0 -0.28131 0 -2.4119 -0.07944 8.18415 6.02164
GLU_118 -3.48966 0.5767 2.82906 -0.36853 0.09834 0.68578 1.11916 -1.27874 -0.01504 -0.04906 -0.17901 -0.67688 0 0 0 0 0 0.04812 0.01019 0 2.12292 0.28285 0 -2.7348 0.19284 0.67872 -0.14703
GLU_119 -2.43441 0.15165 3.06115 -0.5742 0.10754 0.8356 1.4367 -1.34115 -0.0076 -0.02477 -1.52986 -1.35258 0 0 -1.00577 0 0 -0.06683 0.0965 0 4.13199 0.34125 0 -2.7348 0.59124 0.32418 0.00583
ILE_120 -6.36162 1.04111 1.61452 -0.61629 0.42839 0.21907 1.63269 -1.7274 -0.00745 -0.02429 -1.51303 -0.27395 0 0 0 0 0 -0.04726 0.03048 0.45117 0 0.11314 0 0.73287 0.25941 0.47778 -3.57063
LYS_121 -1.97689 0.47853 2.31869 -0.41049 0.05718 0.24057 0.98423 -0.91429 -0 -0 -0.75567 -0.01574 0 0 -1.00577 0 0 0.03058 0.00495 1.72094 0 0.31815 0 -1.5107 0.27181 0.88251 0.71861
SER_122 -3.41334 0.89946 3.08962 -0.03489 0.00541 0.0644 1.78106 -1.40921 -0 -0 -1.10684 -0.87152 0 0 0 -0.53498 0 0.03075 0.05468 0.18582 0 0.02461 0.78344 -0.77834 0.49126 1.04945 0.31083
ILE_123 -6.75661 0.73712 0.99678 -0.50981 0.59446 0.1322 1.44189 -1.61665 -0.01019 -0.06256 -1.03099 -0.2784 0 0 0 0 0 0.21552 0.00154 0.30901 0 0.44095 0 0.73287 0.73271 0.92668 -3.00347
GLU_124 -5.1148 0.38232 5.48578 -0.34842 0.04791 0.60892 1.39906 -2.31116 -0 -0 -2.0597 -0.70504 0 0 0 -0.53498 0 0.04838 0.08211 0 3.69754 0.2821 0 -2.7348 0.48424 0.63163 -0.65892
VAL_125 -7.69034 1.14876 1.86366 -0.29909 0.21153 0.05725 2.02732 -2.23257 -0 -0 -2.05951 -0.40433 0 0 0 0 0 0.22708 0.03774 0.05592 0 -0.28202 0 1.9342 -0.00953 0.56444 -4.84949
PHE_126 -9.4634 0.81775 4.15715 -0.58314 0.03857 0.24862 2.61739 -2.72914 -5e-05 -0.00109 -2.11492 0.14146 0 0 0 0 0 0.01728 0.14432 0 2.0288 -0.36655 0 1.0402 -0.20606 0.50588 -3.70692
GLY_127 -4.11083 0.25961 3.92146 -0.00153 0 0 2.42811 -2.10386 -1e-05 -0.00026 -1.44204 -0.35818 0 0 0 0 0 -0.09017 0 0 0 -1.52929 0 0.83697 0.16227 0.37525 -1.65251
ASP_128 -7.47827 0.88205 8.87902 -0.24578 0.10477 0.88203 4.70018 -3.82896 -0.0115 -0.08296 -6.80666 -0.73428 0 0 -1.99279 0 0 -0.03156 0.04327 0 2.32862 -0.81542 0 -2.3716 0.15147 0.49951 -5.92886
GLN_129 -6.69068 0.54365 5.32981 -0.43877 0.10588 0.33653 2.20369 -2.62535 -0 -0 -2.85584 -0.29082 0 0 0 -0.25742 0 -0.07033 0.08236 0 3.36975 -0.11059 0 -0.18838 -0.35166 0.71477 -1.1934
ILE_130 -5.16817 0.54072 5.31676 -0.65223 0.42848 0.14693 2.69897 -2.50905 -0 -0 -2.2277 0.15641 0 0 -0.46547 0 0 0.11541 0.00181 0.61346 0 -0.48603 0 0.73287 -0.2049 0.71272 -0.249
ARG_131 -8.65951 0.76308 6.63988 -0.6438 0.2069 0.34615 2.85591 -3.26374 -0.01443 -0.15281 -2.96284 0.28944 0 0 -0.59432 -0.8983 0 0.0903 0.27332 2.55524 0 -0.17901 0 -1.2888 -0.24868 0.76608 -4.11995
ILE_132 -10.4158 1.58759 3.60311 -0.50257 0.32474 0.09874 2.88209 -3.20861 -0.01326 -0.09644 -1.73097 -0.04643 0 0 0 0 0 0.09868 0.07031 0.61614 0 -0.45474 0 0.73287 -0.26953 1.01476 -5.70935
GLN_133 -8.41508 1.06512 6.49817 -0.77251 0.05379 0.78378 3.94417 -3.71512 -0 -0 -2.76701 -0.74979 0 0 0 -0.81479 0 0.02191 0.19814 0 3.96858 0.01402 0 -0.18838 0.07448 1.0233 0.22278
GLN_134 -6.81007 0.43359 6.75683 -0.25611 0.03073 0.18214 3.52304 -3.36589 -0.02352 -0.21549 -3.03485 -0.44453 0 0 0 -0.8983 0 -0.02821 0.01147 0 2.76001 -0.07837 0 -0.18838 -0.03586 0.69464 -0.98713
LEU_135 -10.9329 1.63382 3.12426 -0.49588 0.21451 0.10515 3.2358 -3.02161 -0 -0 -2.20878 0.26575 0 0 0 0 0 -0.01158 0.00672 0.56874 0 -0.22213 0 0.18072 -0.18808 0.92693 -6.81862
LEU_136 -10.6279 1.69442 2.61203 -0.5372 0.27995 0.11884 2.36656 -2.79747 -0 -0 -2.59554 0.00106 0 0 0 0 0 -0.03395 0.34185 3.1933 0 -0.23745 0 0.18072 -0.13003 1.16381 -5.00699
ALA_137 -6.15172 0.58749 4.24177 -0.02175 0 0 2.87845 -2.90976 -0.00177 -0.01348 -2.80017 -0.35248 0 0 0 0 0 -0.04192 0 0 0 -0.15713 0 1.8394 -0.19453 0.78862 -2.30898
GLU_138 -5.89229 0.4179 5.553 -0.45656 0.0756 0.91313 2.22363 -2.73035 -0.02369 -0.17467 -3.37119 -0.44236 0 0 0 0 0 0.04077 0.0172 0 3.32189 -0.28054 0 -2.7348 -0.31588 0.52254 -3.33664
PHE_139 -11.4274 1.91059 2.55166 -0.51413 0.02578 0.20367 2.51917 -2.61129 -0.00909 -0.06268 -1.70529 -0.06456 0 0 0 0 0 -0.0432 0.05845 0 2.64977 0.02871 0 1.0402 -0.24829 0.51767 -5.18023
LEU_140 -9.83126 1.2634 3.71941 -0.67753 0.27444 0.24876 2.76062 -2.99244 -0 -0 -2.53999 0.13362 0 0 0 0 0 0.02016 0.35484 0.93301 0 -0.24343 0 0.18072 -0.13733 0.5591 -5.9739
LEU_141 -8.68035 1.0291 5.45916 -0.48698 0.09493 0.1127 3.08109 -3.33927 -0 -0 -2.87189 0.01819 0 0 0 0 0 0.19875 0.04371 3.31108 0 -0.29905 0 0.18072 -0.25469 0.76201 -1.64079
SER_142 -6.04582 0.30449 5.86453 -0.02444 0 0.05776 2.9077 -2.88852 -0 -0 -1.78864 -0.66227 0 0 0 0 0 0.25122 0.00072 0.66509 0 0.36002 0.62121 -0.77834 -0.02861 0.62517 -0.55873
ILE_143 -10.7493 1.75446 4.74382 -0.53274 0.49992 0.11265 3.29315 -3.58843 -0 -0 -1.86117 0.00691 0 0 0 0 0 -0.01757 0.16547 0.59172 0 -0.37656 0 0.73287 0.15609 0.84422 -4.22444
ILE_144 -10.5184 1.64054 3.12345 -0.51452 0.35027 0.1023 2.76139 -2.98939 -0 -0 -1.07617 0.01651 0 0 0 0 0 0.07536 0.039 0.67532 0 -0.30011 0 0.73287 0.01693 1.15668 -4.70795
ARG_145 -6.41337 0.28911 5.76651 -0.45696 0.08392 0.24289 2.19537 -2.77015 -0.0232 -0.165 -1.61017 0.28106 0 0 0 0 0 0.02839 0.38445 2.04235 0 -0.18099 0 -1.2888 -0.24375 0.80146 -1.03688
TYR_146 -7.60107 0.27432 4.10299 -0.51333 0.11823 0.23551 2.22643 -2.58803 -0.00808 -0.09428 -0.78211 -0.27247 0 0 0 0 0 -0.00674 0.03227 0 2.98922 -0.0139 0.00416 1.2797 -0.18587 0.85002 0.04696
ALA_147 -5.28199 0.58109 2.52558 -0.02573 0.00015 0 1.99322 -2.09213 -1e-05 -8e-05 -1.7474 -0.19481 0 0 -0.40488 0 0 -0.02876 0 0 0 -0.03936 0 1.8394 -0.30349 1.21513 -1.96408
PRO_148 -3.86753 0.99399 2.57424 -0.20124 0.01685 0.14924 1.22766 -1.16757 -0 -0 -0.73534 -0.05399 0 0 0 0 0 0.07009 0.00268 0.38328 0 -0.73892 0 -2.4119 -0.53185 0.92003 -3.37027
SER_149 -3.42885 0.28807 2.86801 -0.03002 0 0.02154 1.0649 -1.44567 -0 -0 -1.15604 -0.39089 0 0 -0.46189 0 0 -0.01449 0.04396 0.50652 0 -0.11447 1.94682 -0.77834 -0.37584 0.38368 -1.07301
GLN_150 -2.74905 0.21786 3.05429 -0.69632 0.08981 0.79974 1.4721 -1.42964 -0 -0 -1.22741 -0.81936 0 0 0 0 0 0.16427 0.01679 0 2.17138 0.34708 0 -0.18838 0.00814 0.51288 1.7442
GLU_151 -5.02872 0.35695 4.41825 -0.37516 0.12512 0.68649 2.06811 -2.00829 -0.02579 -0.11519 -1.81022 -0.73205 0 0 0 0 0 -0.00512 0.09155 0 2.22708 0.20133 0 -2.7348 0.64328 0.40938 -1.60781
TRP_152 -5.78186 0.56226 3.12916 -0.91295 0.14816 0.62204 0.61799 -1.76178 -0.01865 -0.13302 -0.57 -0.2248 0 0 0 0 0 -0.00954 0.18251 0 2.54199 0.13718 0 1.6906 0.68711 0.45204 1.35844
VAL_153 -7.74198 1.09987 1.98078 -0.2481 0.14428 0.0447 2.44816 -2.1281 -0.01872 -0.06931 -3.04316 0.163 0 0 0 0 0 -0.088 0.06927 0.35691 0 -0.29268 0 1.9342 0.25505 0.84507 -4.28875
GLU_154 -5.48957 0.35194 4.45964 -0.17553 0.01711 0.21346 3.05045 -2.37919 -0 -0 -3.68441 -0.54917 0 0 0 -0.64687 0 0.04177 0.09569 0 3.82233 0.00408 0 -2.7348 -0.02409 0.75456 -2.8726
ILE_155 -8.75796 0.99421 1.25574 -0.67192 0.45041 0.16803 2.05515 -2.07364 -0 -0 -1.89675 -0.16028 0 0 0 0 0 -0.04814 0.19268 2.68645 0 -0.62863 0 0.73287 -0.11323 0.69369 -5.12132
HIS_156 -7.43175 0.45244 6.14047 -0.39118 0.04878 0.40126 3.93233 -3.06529 -0 -0 -4.59603 -0.22874 0 0 0 -1.56815 0 0.11141 0.02601 0 3.03537 -0.05344 0 -0.45461 -0.15924 0.7667 -3.03366
LEU_157 -8.10433 1.3659 0.54104 -0.59349 0.12433 0.16114 1.51598 -1.80268 -0 -0 -0.91517 0.17508 0 0 0 0 0 0.01913 0.55934 0.87171 0 -0.11569 0 0.18072 0.07067 0.75014 -5.19616
SER_158 -3.83952 0.27642 3.4237 -0.0274 0 0.064 2.08323 -1.769 -0 -0 -2.29654 -0.2634 0 0 0 0 0 0.00491 0.0276 0.12287 0 -0.47175 0.60805 -0.77834 -0.00268 0.44483 -2.39302
GLN_159 -4.65894 0.23512 2.65809 -0.35022 0.05514 0.17984 1.24169 -1.54369 -0 -0 -0.84378 0.05391 0 0 -0.908 0 0 -0.01328 0.06179 0 3.37068 0.02073 0 -0.18838 -0.31045 0.18864 -0.75111
LEU_160 -5.68002 0.41052 3.83019 -0.65906 0.16565 0.24749 1.31898 -2.00897 -0 -0 -0.36294 0.1059 0 0 0 0 0 -0.03757 0.02572 1.06414 0 -0.26259 0 0.18072 -0.12924 0.38616 -1.4049
SER_161 -4.53945 0.27731 4.28925 -0.03469 0.00016 0.06192 1.85645 -1.92198 -0.00592 -0.09742 -0.79519 -0.84269 0 0 -0.908 0 0 0.03151 0.02655 0.51889 0 0.20552 0.61258 -0.77834 -0.02479 0.47488 -1.59344
LYS_162 -3.46277 0.3535 4.04071 -0.49149 0.14662 0.2989 2.10826 -1.87132 -0 -0 -1.28132 0.01951 0 0 0 0 0 0.08913 0.02307 1.70626 0 0.02199 0 -1.5107 0.07102 0.59868 0.86005
GLN_163 -3.30725 0.39271 3.56796 -0.7021 0.29144 1.06043 1.25712 -1.60629 -0 -0 -1.38796 -2.1436 0 0 0 0 0 -0.12716 0.00599 0 2.99168 -0.01825 0 -0.18838 0.12097 0.56444 0.77176
MET_164 -2.31217 0.37497 2.60809 -0.62997 0.15283 0.1729 0.97904 -1.1984 -0 -0 0.04494 -0.01352 0 0 0 0 0 -0.06272 0.0173 0.87686 0 -0.15703 0 0.60916 -0.21314 0.34112 1.59027
ALA_165 -4.61264 0.69247 3.59286 -0.02829 0.00738 0 2.5803 -2.319 -0 -0 -2.07873 -0.41783 0 0 0 0 0 0.04039 0 0 0 0.13739 0 1.8394 -0.45622 0.3713 -0.65122
ASP_166 -2.7136 0.24998 4.07508 -0.11404 0.01502 0.35613 1.43965 -1.82765 -0 -0 -0.69376 -0.35426 0 0 0 0 0 -0.097 0.04021 0 1.77278 -0.01776 0 -2.3716 -0.45265 0.45643 -0.23704
GLY_167 -1.42134 0.18075 1.4641 -5e-05 0 0 0.18746 -0.82232 -0.01065 -0.03638 -0.20837 -0.40283 0 0 0 0 0 -0.09727 0 0 0 0.2202 0 0.83697 -0.17602 0.28101 -0.00473
PHE_168 -4.07858 0.44613 3.35404 -0.63335 0.14142 0.35146 2.32361 -1.97966 -0 -0 -1.61454 0.10945 0 0 0 0 0 -0.03834 0.03044 0 2.20098 -0.09224 0 1.0402 -0.03569 0.18989 1.71524
ALA_169 -2.28168 0.16821 1.39814 -0.03042 0.01371 0 0.98228 -1.03818 -0.01065 -0.03638 -0.89438 -0.49234 0 0 0 0 0 0.03407 0 0 0 -0.10394 0 1.8394 0.13278 0.26337 -0.05602
ALA_170 -4.61236 0.69292 1.61314 -0.02167 0 0 1.07401 -1.69925 -0.00688 -0.10001 -1.36886 -0.42883 0 0 0 0 0 0.11693 0 0 0 -0.56623 0 1.8394 0.1694 0.26618 -3.0321
ILE_171 -6.54116 0.53389 1.96719 -0.46116 0.28735 0.10179 1.8482 -1.95331 -0.01638 -0.16088 -1.47914 -0.10279 0 0 0 0 0 0.07583 0.0284 0.32641 0 -0.70539 0 0.73287 -0.22379 0.46095 -5.28111
ARG_172 -6.81851 0.48707 4.68526 -0.44023 0.05367 0.23926 2.22338 -2.54148 -0.00797 -0.12178 -3.10465 0.30629 0 0 0 0 0 -0.04738 0.18987 2.4921 0 -0.03815 0 -1.2888 -0.3446 0.60933 -3.46734
THR_173 -7.00632 0.6329 3.62139 -0.11189 0.06571 0.07659 2.79416 -2.50145 -0.01638 -0.16088 -2.18884 -0.4862 0 0 0 0 0 -0.01178 0.00433 0.09556 0 -0.51318 2.31245 -1.0874 -0.37215 0.49102 -4.36237
GLU_174 -6.24234 0.49065 5.50325 -0.26606 0.02539 0.28262 2.57064 -2.58003 -0 -0 -2.69294 -0.34813 0 0 0 0 0 0.09381 0.01542 0 3.90581 -0.11145 0 -2.7348 -0.14005 0.33051 -1.8977
PHE_175 -10.8185 1.73195 1.22243 -0.54349 0.02489 0.24457 2.84055 -2.15032 -0 -0 -2.67423 0.06724 0 0 0 0 0 0.00108 0.00881 0 1.96267 -0.34988 0 1.0402 -0.03924 0.66457 -6.76668
ARG_176 -7.07798 0.56604 5.21305 -0.71196 0.10246 0.48746 3.06562 -2.53279 -0.00286 -0.0082 -3.50009 0.47567 0 0 0 -0.92128 0 -0.03199 0.0788 2.40586 0 -0.05345 0 -1.2888 -0.09445 0.68611 -3.14278
MET_177 -10.87 1.76618 3.95012 -0.68098 0.29188 0.44056 2.51141 -2.54461 -0.01645 -0.05761 -2.36924 0.04664 0 0 0 0 0 0.03752 0.55536 3.41594 0 0.17763 0 0.60916 0.42365 0.77994 -1.53292
ALA_178 -4.40647 0.19877 2.36482 -0.02543 0.00036 0 2.41461 -1.80467 -0.00286 -0.0082 -2.65163 -0.33159 0 0 0 0 0 -0.03906 0 0 0 0.54415 0 1.8394 0.67658 0.96497 -0.26624
CYS_179 -7.60031 1.58443 4.11519 -0.09682 0.01853 0.05491 2.9068 -2.18731 -0.01645 -0.05761 -2.15785 -0.17155 0 0 0 0 0 0.05875 0.08976 0.43244 0 0.08871 0 3.6196 1.21255 1.30086 3.19463
PRO_180 -5.41063 0.77517 2.23842 -0.10584 0.00498 0.06567 0.31826 -0.88854 -0 -0 0.1676 0.69158 0 0 0 0 0 -0.03099 0.01159 0.36069 0 -0.10788 0 -2.4119 0.89746 1.15112 -2.27323
GLY_181 -3.68003 0.64503 3.12145 -0.0004 0 0 1.23557 -1.58212 -0.01619 -0.05978 0.06101 -0.1848 0 0 0 0 0 -0.10991 0 0 0 -0.80688 0 0.83697 0.06445 0.35508 -0.12055
GLU_182 -2.38608 0.02164 2.90652 -0.45583 0.25627 1.43679 1.32879 -1.29025 -0.0267 -0.20665 -1.97501 -3.12581 0 0 -1.16753 0 0 -0.05674 0.00352 0 3.70781 -0.27416 0 -2.7348 -0.28355 0.37802 -3.94375
GLY_183 -3.17616 0.35949 1.81287 -0.00019 0 0 0.5729 -1.06291 -0.01862 -0.11237 0.12348 -0.27159 0 0 0 0 0 -0.20248 0 0 0 -1.37842 0 0.83697 -0.39382 0.26565 -2.64519
LEU_184 -8.11956 1.04517 1.91374 -0.59765 0.15235 0.18125 2.03757 -1.81819 -0 -0 -0.96388 0.19871 0 0 -0.8376 0 0 0.05755 0.06025 0.85882 0 -0.18667 0 0.18072 0.51597 1.00553 -4.31592
PRO_185 -5.52986 1.08388 4.46206 -0.12426 0.0028 0.09165 1.91709 -1.88019 -0 -1e-05 -2.75096 0.21133 0 0 0 0 0 -0.07684 0.0354 0.18121 0 -0.97453 0 -2.4119 0.38255 1.71644 -3.66412
PRO_186 -4.86381 0.74498 3.89335 -0.06595 3e-05 0.04138 1.92829 -1.74729 -0 -0 -0.86883 0.6176 0 0 0 0 0 -0.09483 0.0448 0.10323 0 -0.61151 0 -2.4119 0.34591 0.99268 -1.95186
GLU_187 -4.19097 0.33299 4.4801 -0.54824 0.1936 1.48471 0.71391 -1.87639 -0 -0 -0.45784 -2.98911 0 0 0 0 0 0.12881 0.0734 0 3.05587 -0.19297 0 -2.7348 0.45415 0.40486 -1.66793
LEU_188 -5.64461 0.67333 4.61974 -0.47971 0.22698 0.11585 2.69618 -2.32601 -0 -0 -2.87589 0.12849 0 0 0 0 0 -0.00213 0.03629 0.38431 0 -0.17012 0 0.18072 0.07142 0.42187 -1.9433
VAL_189 -7.30146 0.99675 3.40146 -0.31414 0.30351 0.07306 2.26559 -2.49771 -0 -0 -0.98316 -0.08151 0 0 0 0 0 -0.04658 0.03208 0.1133 0 -0.19379 0 1.9342 0.06297 0.56653 -1.66889
ARG_190 -4.3119 0.38051 5.10169 -0.73651 0.09466 0.48241 1.51549 -2.36333 -0 -1e-05 -1.23791 0.31881 0 0 0 0 0 -0.02548 0.02526 1.51008 0 -0.18768 0 -1.2888 -0.32288 0.48684 -0.55876
ASP_191 -3.54502 0.27877 4.77349 -0.10747 0.00307 0.32492 1.85371 -2.22711 -0 -0 -1.93422 -0.38088 0 0 0 0 0 -0.05198 0.00051 0 2.10076 -0.31048 0 -2.3716 -0.37469 0.32293 -1.64528
MET_192 -7.12485 0.99516 3.54024 -0.62649 0.12578 0.33833 2.29335 -2.08522 -0 -0 -0.74591 -0.12466 0 0 0 0 0 -0.01995 0.19843 1.90487 0 0.03593 0 0.60916 0.00088 0.50699 -0.17795
PHE_193 -6.70306 0.44127 1.57822 -0.63924 0.07997 0.36415 0.96328 -1.5826 -0.00369 -0.05232 -1.20709 0.03773 0 0 0 0 0 -0.05532 0.00788 0 1.9778 -0.2443 0 1.0402 -0.00646 0.61762 -3.38595
HIS_D_194 -2.62201 0.24775 3.37272 -0.76087 0.01566 0.84208 1.33981 -1.56468 -0.00369 -0.05232 -0.98156 -0.2883 0 0 0 0 0 0.01761 0.02912 0 2.09454 -0.20343 0 -0.45461 0.52974 0.42527 1.98284
SER_195 -3.51113 0.20573 4.40627 -0.02932 0 0.05176 1.97062 -2.03311 -0.01148 -0.17209 -2.27903 -1.15257 0 0 -1.15503 0 0 -0.02926 0.00093 0.9177 0 -0.01245 0.60989 -0.77834 0.38274 0.65825 -1.95993
SER_196 -2.03252 0.06435 2.4792 -0.03025 0.00034 0.04975 0.76255 -1.07367 -0.01028 -0.1337 -0.47024 -1.15683 0 0 -0.43301 0 0 0.03595 0.0238 0.30379 0 -0.25977 0.60102 -0.77834 -0.61244 0.64418 -2.02611
ARG_197 -5.20603 0.53968 5.90017 -0.89622 0.15651 0.66342 1.87785 -2.53773 -0 -0 -2.9966 -0.23824 0 0 -1.53136 0 0 0.03731 0.03576 1.73878 0 0.03576 0 -1.2888 0.15933 0.91751 -2.6329
TRP_198 -9.56826 2.11141 5.37697 -0.72453 0.65215 0.4163 3.00948 -3.1953 -0 -0 -2.14728 -0.65148 0 0 -0.35156 0 0 1.51734 0.01003 0 3.21385 -0.07458 0 1.6906 0.32795 1.78488 3.39798
THR_199 -3.6096 0.60834 4.50304 -0.19808 0.15575 0.07305 2.06353 -1.93345 -0.0012 -0.03839 -2.96322 -0.5166 0 0 -1.91604 0 0 0.13731 0.25915 0.04206 0 0.18646 2.25696 -1.0874 1.13155 1.66044 0.81365
SER_200 -2.98831 0.73947 3.75861 -0.02904 0 0.06679 1.85748 -1.60934 -0 -0 -1.77562 -0.46229 0 0 0 0 0 0.1354 0.0002 0.18245 0 -0.43184 0.60179 -0.77834 1.1126 1.58409 1.9641
PRO_201 -1.55824 0.37454 0.94241 -0.11747 0.11388 0.07936 0.08878 -0.36225 -0 -0 0.5363 0.27842 0 0 0 0 0 0.00927 0.00241 1.10322 0 -0.95659 0 -2.4119 0.20414 1.37697 -0.29676
GLU_202 -2.26944 0.28464 2.75977 -0.21948 0.03482 0.36922 0.96979 -1.12735 -0 -0 -0.32133 -0.56443 0 0 0 0 0 1.09117 0.00577 0 3.02977 0.22562 0 -2.7348 2.07964 10.2097 13.823
GLY_203 -1.21487 0.05042 1.39341 -0.00285 0 0 0.56352 -0.69205 -0 -0 0.84777 0.03491 0 0 0 0 0 0.355 0 0 0 1.03908 0 0.83697 3.30493 15.2446 21.7608
LEU_204 -6.61665 0.88894 3.09555 -0.73357 0.33996 0.34034 2.34495 -2.32351 -0 -0 -1.60128 0.06917 0 0 0 0 0 -0.01461 0.12249 1.77283 0 -0.03342 0 0.18072 1.451 5.95638 5.2393
GLY_205 -3.94309 0.39276 3.37802 -4e-05 0 0 1.77136 -1.81883 -0 -0 -1.79987 -0.43043 0 0 0 0 0 -0.19338 0 0 0 0.40232 0 0.83697 -0.01106 0.67243 -0.74285
LEU_206 -8.76593 1.37604 2.27371 -0.53522 0.28766 0.14595 1.38616 -2.3185 -0 -0 -0.98242 0.1971 0 0 0 0 0 0.06003 0.97354 0.14591 0 -0.17131 0 0.18072 -0.10318 0.51088 -5.33887
SER_207 -7.2536 1.22564 6.20061 -0.03015 0 0.05279 3.35221 -3.23686 -0 -0 -1.6761 -1.52745 0 0 0 0 0 0.27004 0.1238 0.62026 0 0.16821 0.60203 -0.77834 -0.21781 1.07865 -1.02607
VAL_208 -7.12357 0.73434 4.23425 -0.3005 0.18224 0.06635 2.84386 -2.89036 -0 -0 -1.9738 -0.09242 0 0 0 0 0 -0.06213 0.0007 0.05968 0 -0.33763 0 1.9342 0.00412 1.12488 -1.59577
CYS_209 -9.34968 1.45057 5.38213 -0.05246 0 0.01771 3.1619 -3.04644 -0 -0 -2.28777 0.0502 0 0 0 0 0 0.02767 0.03001 0.34179 0 0.26082 0 3.6196 0.21023 0.75842 0.57467
ARG_210 -6.56967 0.47577 6.23022 -0.57636 0.09978 0.35632 2.75031 -2.92312 -0.01008 -0.13701 -2.32198 0.2053 0 0 0 0 0 -0.03124 0.10312 2.49115 0 -0.09495 0 -1.2888 0.12653 0.57972 -0.53498
LYS_211 -9.09894 0.91541 8.3331 -0.43319 0.12073 0.3073 3.9929 -3.61954 -0.01264 -0.04951 -3.3587 0.40459 0 0 0 -0.65643 0 0.334 0.70648 2.50777 0 -0.07265 0 -1.5107 -0.3067 0.83304 -0.6637
ILE_212 -10.1844 0.99255 4.76366 -0.50336 0.55213 0.10142 3.41536 -3.25577 -0 -0 -2.24396 -0.04083 0 0 0 0 0 -0.04153 0.02027 0.62589 0 -0.37366 0 0.73287 -0.21834 0.90922 -4.74845
LEU_213 -11.1082 1.47614 5.59681 -0.48295 0.24614 0.10661 3.31905 -4.02808 -1e-05 -0.00019 -2.86666 0.2291 0 0 0 0 0 0.2247 0.39378 0.50557 0 -0.22335 0 0.18072 -0.11798 0.87279 -5.67596
LYS_214 -6.30623 0.87531 7.36958 -0.43868 0.13465 0.15186 3.74499 -3.39825 -0.01413 -0.05807 -4.52489 0.06847 0 0 0 -0.78379 0 0.04331 0.11841 2.59333 0 -0.01439 0 -1.5107 -0.30734 1.15872 -1.09784
LEU_215 -9.17949 1.31024 3.69326 -0.39967 0.04114 0.08847 2.67295 -2.80492 -0 -0 -0.79698 0.14992 0 0 0 0 0 -0.05498 0.07362 0.29556 0 -0.26998 0 0.18072 -0.38732 1.48433 -3.90312
MET_216 -9.63871 1.52356 3.97737 -0.28354 0.09318 0.14084 2.58722 -2.69049 -0 -0 -1.80046 -0.41958 0 0 0 0 0 -0.06257 0.05738 2.0893 0 0.20736 0 0.60916 -0.30961 1.4125 -2.50707
ASN_217 -3.18696 0.15437 3.77868 -0.18911 0.03575 0.32094 1.37034 -1.82688 -0.00149 -0.00855 -1.80945 -1.01254 0 0 0 0 0 -0.08611 2e-05 0 1.88883 -1.00962 0 -0.93687 -0.63695 0.61237 -2.54322
GLY_218 -3.42361 0.72953 2.66243 -0.00041 0 0 1.14883 -1.56962 -0 -0 -1.49063 -0.18927 0 0 0 0 0 -0.10215 0 0 0 -0.88101 0 0.83697 -0.28588 0.39772 -2.16709
GLU_219 -5.00418 0.48985 4.99898 -0.45918 0.15537 0.73679 2.91321 -2.38194 -0.01947 -0.1752 -2.88903 -1.47851 0 0 -1.07265 0 0 0.00378 0.01793 0 4.26878 0.10258 0 -2.7348 0.34214 0.46923 -1.71632
VAL_220 -5.20274 0.69828 1.197 -0.38581 0.41134 0.09638 1.19033 -1.28892 -0 -0 -1.59407 -0.2006 0 0 -1.07265 0 0 -0.0168 0.00722 0.85904 0 -0.79473 0 1.9342 -0.06518 0.44764 -3.78006
GLN_221 -4.34812 0.4265 2.86518 -0.23452 0.0395 0.1645 1.84524 -1.57665 -0.00939 -0.03819 -1.92694 -0.7808 0 0 0 0 0 0.00162 0.05699 0 3.09828 -0.04101 0 -0.18838 -0.25152 0.43627 -0.46144
TYR_222 -8.2075 1.16995 2.47241 -0.85095 0.06307 0.14903 1.82873 -2.08232 -0.01251 -0.11264 -1.8645 -0.47308 0 0 -0.8376 0 0 -0.00551 0.0165 0 2.2234 -0.20989 0.21157 1.2797 0.01527 0.47325 -4.75363
ILE_223 -5.72937 0.76321 3.34307 -0.46196 0.36953 0.09143 2.79015 -2.11573 -0.01251 -0.11264 -1.77386 0.03072 0 0 0 0 0 -0.03035 0.00907 0.39405 0 -0.70827 0 0.73287 -0.09879 0.6041 -1.91528
ARG_224 -6.64275 0.59222 5.35778 -0.75579 0.4228 0.62744 2.53176 -2.49814 -0 -0 -2.41532 -0.32635 0 0 -1.16753 0 0 0.05014 0.66911 3.69386 0 -0.18499 0 -1.2888 -0.27797 0.99949 -0.61302
GLU_225 -3.58184 0.38113 3.53362 -0.30888 0.06446 0.38241 1.63921 -1.72534 -0 -0 -0.85003 -0.30212 0 0 -0.44982 0 0 -0.10241 0.00476 0 2.70169 -0.09362 0 -2.7348 -0.24555 1.07802 -0.60911
SER_226 -2.28851 0.24521 2.85657 -0.02978 0.03198 0.03051 0.70892 -1.1925 -0 -0 0.14157 0.04788 0 0 0 0 0 -0.10995 0.00367 0.07462 0 0.23399 0.60502 -0.77834 0.04656 0.589 1.21643
GLU_227 -2.46567 0.14736 2.97095 -0.22966 0.03819 0.38097 0.97796 -1.3375 -0 -0 -1.22076 -0.51056 0 0 -0.4411 0 0 -0.07385 0.00993 0 2.67789 -0.00054 0 -2.7348 0.19164 0.36969 -1.24984
ARG_228 -6.46405 0.69084 7.00835 -0.87067 0.14695 0.62303 2.84115 -3.13175 -0 -0 -3.05126 -0.19176 0 0 -0.4411 0 0 0.03157 0.03062 1.99569 0 -0.04164 0 -1.2888 0.11463 1.04656 -0.95165
SER_229 -6.15168 0.95867 4.80944 -0.03065 0 0.07136 2.99306 -2.52062 -0.01619 -0.05978 -2.34482 -0.25426 0 0 0 0 0 0.13602 0.10879 0.26006 0 -0.36045 0.63479 -0.77834 0.03569 1.30788 -1.20102
TYR_230 -9.35328 1.10644 4.78414 -0.74461 0.23556 0.51658 3.25246 -3.07139 -0 -0 -3.80532 -0.18097 0 0 -0.44982 0 0 0.30489 1.36997 0 2.08241 -0.19982 0.03956 1.2797 -0.04922 1.24001 -1.64273
PHE_231 -9.70951 1.41709 1.75127 -0.45252 0.01198 0.16211 2.77166 -2.1383 -0.01972 -0.07963 -2.87998 0.07169 0 0 0 0 0 -0.01663 0.10605 0 2.30882 -0.30889 0 1.0402 -0.10656 1.27363 -4.79726
LEU_232 -7.13928 0.54332 3.75137 -0.47398 0.17789 0.09519 2.40085 -2.29844 -0.00163 -0.00557 -2.45807 0.07336 0 0 0 0 0 0.23371 0.05617 0.74388 0 -0.12545 0 0.18072 -0.18176 0.99343 -3.43431
ILE_233 -9.44755 2.0051 1.63773 -0.52421 0.79947 0.13317 2.37749 -2.10158 -0.02604 -0.09889 -2.39569 -0.29779 0 0 0 0 0 0.06999 0.53297 0.28832 0 -0.65216 0 0.73287 -0.21848 1.16383 -6.02145
ILE_234 -7.08803 0.91152 3.51047 -0.48954 0.32341 0.11776 2.41033 -2.339 -0.00163 -0.00577 -2.86466 -0.12661 0 0 0 0 0 -0.04997 0.05234 0.34387 0 -0.72409 0 0.73287 -0.40824 1.12166 -4.5733
LEU_235 -7.8873 0.94675 1.14964 -0.47473 0.24242 0.08641 1.95901 -1.89487 -0.00632 -0.01926 -2.43931 0.07374 0 0 0 0 0 0.21573 0.10799 0.65358 0 0.14993 0 0.18072 -0.20871 0.94283 -6.22176
GLU_236 -4.09546 0.28478 2.76303 -0.35461 0.08248 0.47204 0.95888 -1.45759 -0.00706 -0.12028 -1.65193 -0.2799 0 0 0 0 0 -0.07929 0.04045 0 3.77831 0.33654 0 -2.7348 0.23777 0.74951 -1.07714
LEU_237 -8.87264 1.25757 2.42853 -0.64656 0.47767 0.16941 2.57877 -2.51238 -0 -0 -2.18311 0.18088 0 0 0 0 0 -0.07981 0.75631 2.50983 0 -0.21876 0 0.18072 0.7607 1.46891 -1.74397
PRO_238 -5.02858 0.71919 2.59214 -0.10168 0.00104 0.075 1.67354 -1.38149 -0 -0 -2.57971 0.32687 0 0 0 0 0 -0.06262 0.05616 0.11566 0 -1.02636 0 -2.4119 0.20627 1.60402 -5.22244
VAL_239 -5.82516 1.16311 1.68556 -0.29581 0.16319 0.05386 1.43688 -1.9064 -0 -0 -1.17876 -0.35006 0 0 0 0 0 0.0704 0.03411 0.04085 0 -0.32795 0 1.9342 -0.22554 1.8313 -1.69622
PRO_240 -2.99104 0.49215 1.93444 -0.19048 0.00323 0.13371 0.39451 -0.84923 -0 -0 -0.40103 0.17133 0 0 0 0 0 0.08918 0.00143 0.43514 0 -0.9948 0 -2.4119 0.06791 1.64207 -2.47339
ARG_241 -4.26229 0.19296 4.69172 -0.47232 0.04348 0.22962 0.70065 -1.70066 -0 -0 -2.78161 0.60406 0 0 0 -0.86423 0 -0.03056 0.11615 2.06058 0 -0.0876 0 -1.2888 -0.30084 0.50515 -2.64455
LYS_242 -4.35972 0.29594 3.61602 -0.29232 0.03246 0.13784 1.15088 -1.4043 -0.02008 -0.12964 0.3424 -0.24158 0 0 0 0 0 0.00066 0.0203 2.05913 0 0.07516 0 -1.5107 -0.2543 0.45017 -0.03166
ARG_243 -3.48253 0.69679 3.27208 -0.61675 0.0686 0.40542 1.62238 -1.47244 -0 -0 -1.8164 0.70324 0 0 0 0 0 -0.05003 0.01219 1.8835 0 0.06544 0 -1.2888 -0.15371 0.88222 0.7312
PRO_244 -3.15657 0.67871 3.02313 -0.06912 0 0.04328 1.73811 -1.24671 -0.00024 -0.00353 -1.60432 0.58959 0 0 0 0 0 -0.21917 0.08095 0.22678 0 -0.92933 0 -2.4119 0.18942 0.9412 -2.12973
LEU_245 -2.9097 0.41115 2.46984 -0.49809 0.20104 0.12103 0.85001 -1.17103 -0 -0 0.58578 0.28654 0 0 0 0 0 -0.15437 0.06967 0.43158 0 -0.02047 0 0.18072 0.48699 0.44954 1.79023
SER_246 -3.1559 0.37487 3.97731 -0.03947 0.00236 0.05147 1.93032 -1.77548 -0.02021 -0.15788 -2.13841 -0.26062 0 0 0 0 0 -0.05541 0.02771 0.20696 0 -0.35054 1.73365 -0.77834 -0.08504 0.43336 -0.07928
THR_247 -4.25648 0.51889 3.68558 -0.18069 0.13248 0.06254 2.3393 -1.96602 -0.00393 -0.0769 -2.60744 0.20558 0 0 0 0 0 -0.10479 0.07791 0.06395 0 0.04669 2.30378 -1.0874 -0.3945 0.422 -0.81945
ALA_248 -3.62691 0.32117 2.52317 -0.02408 0 0 1.68661 -1.64497 -0 -0 -1.33064 -0.19856 0 0 0 0 0 0.01757 0 0 0 -0.06596 0 1.8394 -0.36967 0.30586 -0.567
SER_249 -0.99016 0.03296 1.10834 -0.02846 0 0.06691 0.10289 -0.54099 -0.02575 -0.23531 0.1898 -0.33163 0 0 0 0 0 0.02228 0.00174 0.05734 0 -0.52561 0.60366 -0.77834 -0.37728 0.13114 -1.51646
GLY_250 -0.75958 0.02658 1.13476 -0.00034 0 0 0.20811 -0.52961 -0.0243 -0.15502 -0.03517 -0.18288 0 0 0 0 0 -0.04317 0 0 0 -1.51109 0 0.83697 -0.16999 0.08447 -1.12027
SER_251 -1.41957 0.07329 0.81115 -0.02589 0 0.0604 0.22063 -0.54598 -0.02212 -0.16357 0.78555 -0.57585 0 0 0 0 0 0.03361 0.00395 0.18955 0 -0.43616 0.60037 -0.77834 -0.24399 0.08722 -1.34575
GLY_252 -1.65241 0.23189 1.28277 -5e-05 0 0 0.60467 -0.67936 -0 -0 0.99004 -0.35819 0 0 0 0 0 -0.17814 0 0 0 -1.46851 0 0.83697 -0.78272 0.43641 -0.73662
ASP_253 -4.1229 0.38683 5.57465 -0.15336 0 0.49871 2.00483 -2.26157 -0.02905 -0.16917 -2.32216 -0.6453 0 0 0 -0.89822 0 0.09622 0.03581 0 2.50814 -0.09839 0 -2.3716 1.18793 0.76538 -0.01321
MET_254 -5.5586 0.69311 4.37434 -0.43866 0.16498 0.02698 1.6338 -2.06465 -0.00767 -0.08972 -2.0472 -0.23444 0 0 0 0 0 -0.00541 0.38068 1.93907 0 0.20306 0 0.60916 2.09727 0.66047 2.33655
MET_255 -7.00305 0.72952 2.05985 -0.53316 0.22714 0.08654 1.1683 -1.46684 -0.00474 -0.01415 -0.70606 -0.22936 0 0 0 0 0 0.11135 0.01966 1.19407 0 0.22192 0 0.60916 0.82831 0.76875 -1.93281
LEU_256 -7.57755 1.10163 3.0014 -0.46005 0.19715 0.07814 1.36909 -2.20925 -0.00481 -0.03091 -1.17608 0.28099 0 0 0 0 0 -0.00896 0.07589 0.38201 0 -0.12632 0 0.18072 0.55974 0.7361 -3.63106
MET_257 -4.69889 0.41182 2.54704 -0.28874 0.03738 0.22517 0.60096 -1.37533 -0 -0 -0.17196 -0.10885 0 0 0 0 0 0.11928 0.09007 3.28836 0 -0.11885 0 0.60916 0.12421 0.41985 1.71068
MET_258 -7.92791 1.41302 3.7026 -0.36873 0.09318 0.13013 1.34638 -1.8744 -0 -0 -1.47281 -0.07361 0 0 0 0 0 0.46977 0.42875 1.30783 0 0.21139 0 0.60916 0.08325 1.33509 -0.58692
PRO_259 -3.31963 0.68757 1.6217 -0.17152 0.12933 0.11817 0.77454 -0.71457 -0 -0 -0.55665 0.07544 0 0 0 0 0 0.01509 0.00736 0.18518 0 -0.88299 0 -2.4119 0.35617 1.49833 -2.58838
TYR:CtermProteinFull_260 -7.38989 1.10772 2.0481 -0.6838 0.07547 0.48053 1.18207 -1.53281 -0.00357 -0.07275 -1.61101 0.13424 0 0 0 0 0 0 0.1488 0 2.2806 0 0.0008 1.2797 0.3011 0.80541 -1.44929
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268973 MODEL 4 2022-04-09_00000151_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 341.711 tmscore: 0.67020 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1       4.862   2.901 -41.042  1.00  8.230          N  
ATOM      2  CA  GLN A   1       3.504   2.664 -40.559  1.00  8.140          C  
ATOM      3  C   GLN A   1       3.346   2.801 -39.052  1.00  7.910          C  
ATOM      4  O   GLN A   1       2.413   3.449 -38.583  1.00  7.530          O  
ATOM      5  CB  GLN A   1       3.006   1.278 -40.965  1.00 11.430          C  
ATOM      6  CG  GLN A   1       1.566   1.005 -40.542  1.00 11.430          C  
ATOM      7  CD  GLN A   1       1.070  -0.318 -41.014  1.00 11.430          C  
ATOM      8  OE1 GLN A   1       1.860  -1.240 -41.221  1.00 11.430          O  
ATOM      9  NE2 GLN A   1      -0.239  -0.435 -41.195  1.00 11.430          N  
ATOM     10 1H   GLN A   1       4.865   3.726 -41.624  1.00  9.880          H  
ATOM     11 2H   GLN A   1       5.490   3.041 -40.265  1.00  9.880          H  
ATOM     12 3H   GLN A   1       5.170   2.108 -41.588  1.00  9.880          H  
ATOM     13  HA  GLN A   1       2.852   3.404 -41.022  1.00  9.770          H  
ATOM     14 1HB  GLN A   1       3.068   1.167 -42.047  1.00 13.720          H  
ATOM     15 2HB  GLN A   1       3.640   0.513 -40.516  1.00 13.720          H  
ATOM     16 1HG  GLN A   1       1.515   0.993 -39.456  1.00 13.720          H  
ATOM     17 2HG  GLN A   1       0.915   1.785 -40.938  1.00 13.720          H  
ATOM     18 1HE2 GLN A   1      -0.624  -1.303 -41.513  1.00 13.720          H  
ATOM     19 2HE2 GLN A   1      -0.845   0.340 -41.020  1.00 13.720          H  
ATOM     20  N   ALA A   2       4.254   2.222 -38.266  1.00  8.160          N  
ATOM     21  CA  ALA A   2       4.062   2.246 -36.811  1.00  8.020          C  
ATOM     22  C   ALA A   2       3.912   3.653 -36.237  1.00  7.540          C  
ATOM     23  O   ALA A   2       3.150   3.851 -35.288  1.00  7.270          O  
ATOM     24  CB  ALA A   2       5.227   1.561 -36.126  1.00 11.280          C  
ATOM     25  H   ALA A   2       5.036   1.707 -38.648  1.00  9.790          H  
ATOM     26  HA  ALA A   2       3.148   1.695 -36.588  1.00  9.620          H  
ATOM     27 1HB  ALA A   2       5.054   1.545 -35.049  1.00 13.540          H  
ATOM     28 2HB  ALA A   2       5.316   0.539 -36.492  1.00 13.540          H  
ATOM     29 3HB  ALA A   2       6.145   2.104 -36.335  1.00 13.540          H  
ATOM     30  N   LEU A   3       4.633   4.633 -36.781  1.00  7.460          N  
ATOM     31  CA  LEU A   3       4.523   5.985 -36.255  1.00  7.080          C  
ATOM     32  C   LEU A   3       3.139   6.551 -36.515  1.00  6.640          C  
ATOM     33  O   LEU A   3       2.517   7.129 -35.619  1.00  6.310          O  
ATOM     34  CB  LEU A   3       5.588   6.889 -36.886  1.00 10.060          C  
ATOM     35  CG  LEU A   3       5.590   8.389 -36.470  1.00 10.060          C  
ATOM     36  CD1 LEU A   3       5.800   8.532 -34.955  1.00 10.060          C  
ATOM     37  CD2 LEU A   3       6.703   9.093 -37.239  1.00 10.060          C  
ATOM     38  H   LEU A   3       5.264   4.432 -37.539  1.00  8.950          H  
ATOM     39  HA  LEU A   3       4.682   5.937 -35.181  1.00  8.500          H  
ATOM     40 1HB  LEU A   3       6.566   6.480 -36.644  1.00 12.080          H  
ATOM     41 2HB  LEU A   3       5.466   6.856 -37.967  1.00 12.080          H  
ATOM     42  HG  LEU A   3       4.634   8.846 -36.723  1.00 12.080          H  
ATOM     43 1HD1 LEU A   3       5.810   9.583 -34.690  1.00 12.080          H  
ATOM     44 2HD1 LEU A   3       4.993   8.043 -34.412  1.00 12.080          H  
ATOM     45 3HD1 LEU A   3       6.751   8.082 -34.674  1.00 12.080          H  
ATOM     46 1HD2 LEU A   3       6.725  10.142 -36.978  1.00 12.080          H  
ATOM     47 2HD2 LEU A   3       7.664   8.641 -36.988  1.00 12.080          H  
ATOM     48 3HD2 LEU A   3       6.524   8.991 -38.309  1.00 12.080          H  
ATOM     49  N   ALA A   4       2.656   6.394 -37.749  1.00  6.680          N  
ATOM     50  CA  ALA A   4       1.341   6.888 -38.121  1.00  6.370          C  
ATOM     51  C   ALA A   4       0.250   6.231 -37.284  1.00  6.260          C  
ATOM     52  O   ALA A   4      -0.718   6.889 -36.886  1.00  5.900          O  
ATOM     53  CB  ALA A   4       1.092   6.623 -39.589  1.00  9.040          C  
ATOM     54  H   ALA A   4       3.230   5.929 -38.435  1.00  8.020          H  
ATOM     55  HA  ALA A   4       1.316   7.962 -37.934  1.00  7.640          H  
ATOM     56 1HB  ALA A   4       0.127   7.018 -39.863  1.00 10.850          H  
ATOM     57 2HB  ALA A   4       1.864   7.111 -40.180  1.00 10.850          H  
ATOM     58 3HB  ALA A   4       1.117   5.547 -39.770  1.00 10.850          H  
ATOM     59  N   VAL A   5       0.415   4.932 -37.013  1.00  6.610          N  
ATOM     60  CA  VAL A   5      -0.557   4.201 -36.222  1.00  6.620          C  
ATOM     61  C   VAL A   5      -0.572   4.702 -34.794  1.00  6.340          C  
ATOM     62  O   VAL A   5      -1.651   4.935 -34.242  1.00  6.050          O  
ATOM     63  CB  VAL A   5      -0.283   2.683 -36.248  1.00  9.260          C  
ATOM     64  CG1 VAL A   5      -1.193   1.956 -35.241  1.00  9.260          C  
ATOM     65  CG2 VAL A   5      -0.550   2.148 -37.653  1.00  9.260          C  
ATOM     66  H   VAL A   5       1.233   4.451 -37.401  1.00  7.930          H  
ATOM     67  HA  VAL A   5      -1.541   4.372 -36.652  1.00  7.940          H  
ATOM     68  HB  VAL A   5       0.756   2.501 -35.973  1.00 11.120          H  
ATOM     69 1HG1 VAL A   5      -0.988   0.889 -35.275  1.00 11.120          H  
ATOM     70 2HG1 VAL A   5      -1.003   2.318 -34.233  1.00 11.120          H  
ATOM     71 3HG1 VAL A   5      -2.238   2.133 -35.496  1.00 11.120          H  
ATOM     72 1HG2 VAL A   5      -0.346   1.079 -37.682  1.00 11.120          H  
ATOM     73 2HG2 VAL A   5      -1.584   2.325 -37.905  1.00 11.120          H  
ATOM     74 3HG2 VAL A   5       0.087   2.660 -38.362  1.00 11.120          H  
ATOM     75  N   GLN A   6       0.608   4.867 -34.190  1.00  6.470          N  
ATOM     76  CA  GLN A   6       0.671   5.333 -32.818  1.00  6.330          C  
ATOM     77  C   GLN A   6       0.071   6.720 -32.695  1.00  5.840          C  
ATOM     78  O   GLN A   6      -0.670   6.985 -31.744  1.00  5.590          O  
ATOM     79  CB  GLN A   6       2.129   5.366 -32.343  1.00  8.920          C  
ATOM     80  CG  GLN A   6       2.352   5.755 -30.864  1.00  8.920          C  
ATOM     81  CD  GLN A   6       1.785   4.752 -29.886  1.00  8.920          C  
ATOM     82  OE1 GLN A   6       1.995   3.542 -30.039  1.00  8.920          O  
ATOM     83  NE2 GLN A   6       1.092   5.239 -28.868  1.00  8.920          N  
ATOM     84  H   GLN A   6       1.472   4.630 -34.688  1.00  7.760          H  
ATOM     85  HA  GLN A   6       0.100   4.647 -32.190  1.00  7.600          H  
ATOM     86 1HB  GLN A   6       2.573   4.384 -32.505  1.00 10.700          H  
ATOM     87 2HB  GLN A   6       2.686   6.072 -32.966  1.00 10.700          H  
ATOM     88 1HG  GLN A   6       3.421   5.835 -30.685  1.00 10.700          H  
ATOM     89 2HG  GLN A   6       1.869   6.718 -30.665  1.00 10.700          H  
ATOM     90 1HE2 GLN A   6       0.690   4.631 -28.186  1.00 10.700          H  
ATOM     91 2HE2 GLN A   6       0.939   6.260 -28.766  1.00 10.700          H  
ATOM     92  N   ARG A   7       0.339   7.597 -33.670  1.00  5.720          N  
ATOM     93  CA  ARG A   7      -0.218   8.930 -33.608  1.00  5.340          C  
ATOM     94  C   ARG A   7      -1.735   8.897 -33.678  1.00  5.020          C  
ATOM     95  O   ARG A   7      -2.397   9.586 -32.892  1.00  4.700          O  
ATOM     96  CB  ARG A   7       0.354   9.802 -34.710  1.00  7.630          C  
ATOM     97  CG  ARG A   7       1.805  10.215 -34.499  1.00  7.630          C  
ATOM     98  CD  ARG A   7       2.334  10.974 -35.645  1.00  7.630          C  
ATOM     99  NE  ARG A   7       3.680  11.459 -35.387  1.00  7.630          N  
ATOM    100  CZ  ARG A   7       4.463  12.104 -36.277  1.00  7.630          C  
ATOM    101  NH1 ARG A   7       4.036  12.332 -37.503  1.00  7.630          N  
ATOM    102  NH2 ARG A   7       5.668  12.511 -35.909  1.00  7.630          N  
ATOM    103  H   ARG A   7       0.975   7.342 -34.434  1.00  6.860          H  
ATOM    104  HA  ARG A   7       0.071   9.371 -32.655  1.00  6.410          H  
ATOM    105 1HB  ARG A   7       0.303   9.259 -35.655  1.00  9.150          H  
ATOM    106 2HB  ARG A   7      -0.247  10.704 -34.814  1.00  9.150          H  
ATOM    107 1HG  ARG A   7       1.877  10.844 -33.613  1.00  9.150          H  
ATOM    108 2HG  ARG A   7       2.424   9.330 -34.361  1.00  9.150          H  
ATOM    109 1HD  ARG A   7       2.366  10.314 -36.514  1.00  9.150          H  
ATOM    110 2HD  ARG A   7       1.690  11.827 -35.848  1.00  9.150          H  
ATOM    111  HE  ARG A   7       4.054  11.308 -34.459  1.00  9.150          H  
ATOM    112 1HH1 ARG A   7       3.119  12.025 -37.787  1.00  9.150          H  
ATOM    113 2HH1 ARG A   7       4.627  12.818 -38.163  1.00  9.150          H  
ATOM    114 1HH2 ARG A   7       5.996  12.339 -34.968  1.00  9.150          H  
ATOM    115 2HH2 ARG A   7       6.262  12.996 -36.566  1.00  9.150          H  
ATOM    116  N   ARG A   8      -2.307   8.085 -34.578  1.00  5.160          N  
ATOM    117  CA  ARG A   8      -3.758   8.009 -34.665  1.00  5.010          C  
ATOM    118  C   ARG A   8      -4.381   7.464 -33.385  1.00  4.900          C  
ATOM    119  O   ARG A   8      -5.416   7.968 -32.934  1.00  4.590          O  
ATOM    120  CB  ARG A   8      -4.204   7.163 -35.847  1.00  7.070          C  
ATOM    121  CG  ARG A   8      -4.007   7.822 -37.208  1.00  7.070          C  
ATOM    122  CD  ARG A   8      -4.733   7.105 -38.298  1.00  7.070          C  
ATOM    123  NE  ARG A   8      -4.225   5.747 -38.524  1.00  7.070          N  
ATOM    124  CZ  ARG A   8      -3.193   5.421 -39.336  1.00  7.070          C  
ATOM    125  NH1 ARG A   8      -2.536   6.350 -39.992  1.00  7.070          N  
ATOM    126  NH2 ARG A   8      -2.850   4.155 -39.470  1.00  7.070          N  
ATOM    127  H   ARG A   8      -1.724   7.551 -35.235  1.00  6.190          H  
ATOM    128  HA  ARG A   8      -4.136   9.017 -34.823  1.00  6.010          H  
ATOM    129 1HB  ARG A   8      -3.627   6.235 -35.850  1.00  8.490          H  
ATOM    130 2HB  ARG A   8      -5.253   6.900 -35.739  1.00  8.490          H  
ATOM    131 1HG  ARG A   8      -4.382   8.843 -37.166  1.00  8.490          H  
ATOM    132 2HG  ARG A   8      -2.950   7.841 -37.450  1.00  8.490          H  
ATOM    133 1HD  ARG A   8      -5.785   7.025 -38.022  1.00  8.490          H  
ATOM    134 2HD  ARG A   8      -4.657   7.668 -39.225  1.00  8.490          H  
ATOM    135  HE  ARG A   8      -4.699   4.990 -38.049  1.00  8.490          H  
ATOM    136 1HH1 ARG A   8      -2.791   7.319 -39.891  1.00  8.490          H  
ATOM    137 2HH1 ARG A   8      -1.770   6.095 -40.596  1.00  8.490          H  
ATOM    138 1HH2 ARG A   8      -3.362   3.441 -38.970  1.00  8.490          H  
ATOM    139 2HH2 ARG A   8      -2.081   3.899 -40.073  1.00  8.490          H  
ATOM    140  N   GLN A   9      -3.760   6.439 -32.787  1.00  5.180          N  
ATOM    141  CA  GLN A   9      -4.306   5.847 -31.573  1.00  5.180          C  
ATOM    142  C   GLN A   9      -4.329   6.841 -30.424  1.00  4.830          C  
ATOM    143  O   GLN A   9      -5.325   6.925 -29.695  1.00  4.590          O  
ATOM    144  CB  GLN A   9      -3.474   4.632 -31.171  1.00  7.250          C  
ATOM    145  CG  GLN A   9      -3.613   3.431 -32.094  1.00  7.250          C  
ATOM    146  CD  GLN A   9      -2.621   2.354 -31.748  1.00  7.250          C  
ATOM    147  OE1 GLN A   9      -1.666   2.616 -31.015  1.00  7.250          O  
ATOM    148  NE2 GLN A   9      -2.832   1.149 -32.259  1.00  7.250          N  
ATOM    149  H   GLN A   9      -2.919   6.034 -33.216  1.00  6.220          H  
ATOM    150  HA  GLN A   9      -5.329   5.533 -31.772  1.00  6.220          H  
ATOM    151 1HB  GLN A   9      -2.418   4.920 -31.154  1.00  8.700          H  
ATOM    152 2HB  GLN A   9      -3.743   4.325 -30.161  1.00  8.700          H  
ATOM    153 1HG  GLN A   9      -4.615   3.019 -31.979  1.00  8.700          H  
ATOM    154 2HG  GLN A   9      -3.458   3.736 -33.121  1.00  8.700          H  
ATOM    155 1HE2 GLN A   9      -2.199   0.401 -32.056  1.00  8.700          H  
ATOM    156 2HE2 GLN A   9      -3.623   0.984 -32.849  1.00  8.700          H  
ATOM    157  N   ASP A  10      -3.259   7.625 -30.284  1.00  4.860          N  
ATOM    158  CA  ASP A  10      -3.202   8.599 -29.215  1.00  4.660          C  
ATOM    159  C   ASP A  10      -4.093   9.789 -29.499  1.00  4.180          C  
ATOM    160  O   ASP A  10      -4.798  10.253 -28.605  1.00  3.930          O  
ATOM    161  CB  ASP A  10      -1.766   9.045 -28.982  1.00  6.600          C  
ATOM    162  CG  ASP A  10      -0.919   7.967 -28.314  1.00  6.600          C  
ATOM    163  OD1 ASP A  10      -1.469   7.085 -27.691  1.00  6.600          O  
ATOM    164  OD2 ASP A  10       0.278   8.009 -28.452  1.00  6.600          O  
ATOM    165  H   ASP A  10      -2.442   7.487 -30.892  1.00  5.830          H  
ATOM    166  HA  ASP A  10      -3.555   8.121 -28.303  1.00  5.590          H  
ATOM    167 1HB  ASP A  10      -1.312   9.290 -29.947  1.00  7.920          H  
ATOM    168 2HB  ASP A  10      -1.754   9.939 -28.376  1.00  7.920          H  
ATOM    169  N   THR A  11      -4.153  10.231 -30.754  1.00  4.110          N  
ATOM    170  CA  THR A  11      -4.975  11.373 -31.115  1.00  3.800          C  
ATOM    171  C   THR A  11      -6.425  11.078 -30.760  1.00  3.560          C  
ATOM    172  O   THR A  11      -7.116  11.940 -30.189  1.00  3.270          O  
ATOM    173  CB  THR A  11      -4.848  11.703 -32.622  1.00  5.440          C  
ATOM    174  OG1 THR A  11      -3.484  12.039 -32.927  1.00  5.440          O  
ATOM    175  CG2 THR A  11      -5.743  12.893 -32.983  1.00  5.440          C  
ATOM    176  H   THR A  11      -3.568   9.812 -31.477  1.00  4.930          H  
ATOM    177  HA  THR A  11      -4.648  12.237 -30.540  1.00  4.560          H  
ATOM    178  HB  THR A  11      -5.140  10.833 -33.210  1.00  6.530          H  
ATOM    179  HG1 THR A  11      -2.935  11.232 -32.851  1.00  6.530          H  
ATOM    180 1HG2 THR A  11      -5.633  13.113 -34.042  1.00  6.530          H  
ATOM    181 2HG2 THR A  11      -6.786  12.660 -32.771  1.00  6.530          H  
ATOM    182 3HG2 THR A  11      -5.442  13.761 -32.399  1.00  6.530          H  
ATOM    183  N   GLU A  12      -6.892   9.867 -31.100  1.00  3.780          N  
ATOM    184  CA  GLU A  12      -8.257   9.477 -30.805  1.00  3.720          C  
ATOM    185  C   GLU A  12      -8.482   9.353 -29.305  1.00  3.490          C  
ATOM    186  O   GLU A  12      -9.509   9.814 -28.798  1.00  3.240          O  
ATOM    187  CB  GLU A  12      -8.583   8.146 -31.488  1.00  5.230          C  
ATOM    188  CG  GLU A  12     -10.012   7.616 -31.264  1.00  5.230          C  
ATOM    189  CD  GLU A  12     -11.090   8.485 -31.844  1.00  5.230          C  
ATOM    190  OE1 GLU A  12     -10.809   9.272 -32.714  1.00  5.230          O  
ATOM    191  OE2 GLU A  12     -12.209   8.356 -31.407  1.00  5.230          O  
ATOM    192  H   GLU A  12      -6.288   9.211 -31.609  1.00  4.540          H  
ATOM    193  HA  GLU A  12      -8.926  10.244 -31.195  1.00  4.460          H  
ATOM    194 1HB  GLU A  12      -8.423   8.245 -32.562  1.00  6.280          H  
ATOM    195 2HB  GLU A  12      -7.884   7.385 -31.131  1.00  6.280          H  
ATOM    196 1HG  GLU A  12     -10.083   6.629 -31.717  1.00  6.280          H  
ATOM    197 2HG  GLU A  12     -10.186   7.500 -30.194  1.00  6.280          H  
ATOM    198  N   CYS A  13      -7.521   8.773 -28.571  1.00  3.660          N  
ATOM    199  CA  CYS A  13      -7.697   8.627 -27.136  1.00  3.610          C  
ATOM    200  C   CYS A  13      -7.760   9.978 -26.433  1.00  3.230          C  
ATOM    201  O   CYS A  13      -8.595  10.180 -25.548  1.00  3.020          O  
ATOM    202  CB  CYS A  13      -6.561   7.811 -26.536  1.00  5.070          C  
ATOM    203  SG  CYS A  13      -6.588   6.077 -27.021  1.00  5.070          S  
ATOM    204  H   CYS A  13      -6.693   8.370 -29.020  1.00  4.390          H  
ATOM    205  HA  CYS A  13      -8.631   8.100 -26.962  1.00  4.330          H  
ATOM    206 1HB  CYS A  13      -5.605   8.237 -26.843  1.00  6.090          H  
ATOM    207 2HB  CYS A  13      -6.613   7.862 -25.451  1.00  6.090          H  
ATOM    208  HG  CYS A  13      -6.104   6.298 -28.274  1.00  6.090          H  
ATOM    209  N   PHE A  14      -6.913  10.925 -26.846  1.00  3.220          N  
ATOM    210  CA  PHE A  14      -6.932  12.237 -26.230  1.00  3.090          C  
ATOM    211  C   PHE A  14      -8.221  12.959 -26.556  1.00  2.690          C  
ATOM    212  O   PHE A  14      -8.799  13.601 -25.676  1.00  2.540          O  
ATOM    213  CB  PHE A  14      -5.747  13.100 -26.666  1.00  4.380          C  
ATOM    214  CG  PHE A  14      -4.439  12.758 -26.003  1.00  4.380          C  
ATOM    215  CD1 PHE A  14      -3.372  12.256 -26.735  1.00  4.380          C  
ATOM    216  CD2 PHE A  14      -4.277  12.936 -24.631  1.00  4.380          C  
ATOM    217  CE1 PHE A  14      -2.179  11.940 -26.116  1.00  4.380          C  
ATOM    218  CE2 PHE A  14      -3.086  12.620 -24.016  1.00  4.380          C  
ATOM    219  CZ  PHE A  14      -2.037  12.121 -24.759  1.00  4.380          C  
ATOM    220  H   PHE A  14      -6.222  10.709 -27.567  1.00  3.860          H  
ATOM    221  HA  PHE A  14      -6.882  12.105 -25.151  1.00  3.710          H  
ATOM    222 1HB  PHE A  14      -5.616  12.989 -27.747  1.00  5.250          H  
ATOM    223 2HB  PHE A  14      -5.968  14.145 -26.473  1.00  5.250          H  
ATOM    224  HD1 PHE A  14      -3.480  12.117 -27.808  1.00  5.250          H  
ATOM    225  HD2 PHE A  14      -5.105  13.331 -24.039  1.00  5.250          H  
ATOM    226  HE1 PHE A  14      -1.346  11.548 -26.699  1.00  5.250          H  
ATOM    227  HE2 PHE A  14      -2.971  12.762 -22.940  1.00  5.250          H  
ATOM    228  HZ  PHE A  14      -1.096  11.872 -24.271  1.00  5.250          H  
ATOM    229  N   THR A  15      -8.692  12.840 -27.804  1.00  2.680          N  
ATOM    230  CA  THR A  15      -9.918  13.502 -28.210  1.00  2.590          C  
ATOM    231  C   THR A  15     -11.064  12.994 -27.360  1.00  2.340          C  
ATOM    232  O   THR A  15     -11.832  13.784 -26.806  1.00  2.200          O  
ATOM    233  CB  THR A  15     -10.224  13.229 -29.699  1.00  3.660          C  
ATOM    234  OG1 THR A  15      -9.159  13.755 -30.509  1.00  3.660          O  
ATOM    235  CG2 THR A  15     -11.555  13.885 -30.097  1.00  3.660          C  
ATOM    236  H   THR A  15      -8.168  12.317 -28.509  1.00  3.220          H  
ATOM    237  HA  THR A  15      -9.812  14.574 -28.053  1.00  3.110          H  
ATOM    238  HB  THR A  15     -10.289  12.152 -29.865  1.00  4.390          H  
ATOM    239  HG1 THR A  15      -8.352  13.211 -30.358  1.00  4.390          H  
ATOM    240 1HG2 THR A  15     -11.755  13.685 -31.146  1.00  4.390          H  
ATOM    241 2HG2 THR A  15     -12.372  13.484 -29.497  1.00  4.390          H  
ATOM    242 3HG2 THR A  15     -11.494  14.960 -29.938  1.00  4.390          H  
ATOM    243  N   LYS A  16     -11.161  11.670 -27.234  1.00  2.440          N  
ATOM    244  CA  LYS A  16     -12.198  11.042 -26.442  1.00  2.390          C  
ATOM    245  C   LYS A  16     -12.176  11.517 -25.002  1.00  2.030          C  
ATOM    246  O   LYS A  16     -13.218  11.899 -24.461  1.00  1.860          O  
ATOM    247  CB  LYS A  16     -12.013   9.527 -26.510  1.00  3.370          C  
ATOM    248  CG  LYS A  16     -12.950   8.665 -25.637  1.00  3.370          C  
ATOM    249  CD  LYS A  16     -12.824   7.151 -26.010  1.00  3.370          C  
ATOM    250  CE  LYS A  16     -11.451   6.511 -25.578  1.00  3.370          C  
ATOM    251  NZ  LYS A  16     -11.354   6.221 -24.111  1.00  3.370          N  
ATOM    252  H   LYS A  16     -10.494  11.071 -27.731  1.00  2.930          H  
ATOM    253  HA  LYS A  16     -13.166  11.308 -26.870  1.00  2.870          H  
ATOM    254 1HB  LYS A  16     -12.118   9.202 -27.547  1.00  4.040          H  
ATOM    255 2HB  LYS A  16     -10.992   9.317 -26.219  1.00  4.040          H  
ATOM    256 1HG  LYS A  16     -12.685   8.796 -24.583  1.00  4.040          H  
ATOM    257 2HG  LYS A  16     -13.982   8.989 -25.774  1.00  4.040          H  
ATOM    258 1HD  LYS A  16     -13.629   6.601 -25.522  1.00  4.040          H  
ATOM    259 2HD  LYS A  16     -12.936   7.036 -27.090  1.00  4.040          H  
ATOM    260 1HE  LYS A  16     -11.317   5.579 -26.122  1.00  4.040          H  
ATOM    261 2HE  LYS A  16     -10.646   7.180 -25.841  1.00  4.040          H  
ATOM    262 1HZ  LYS A  16     -10.439   5.814 -23.918  1.00  4.040          H  
ATOM    263 2HZ  LYS A  16     -11.451   7.072 -23.527  1.00  4.040          H  
ATOM    264 3HZ  LYS A  16     -12.072   5.566 -23.840  1.00  4.040          H  
ATOM    265  N   ALA A  17     -10.991  11.502 -24.378  1.00  2.100          N  
ATOM    266  CA  ALA A  17     -10.872  11.903 -22.990  1.00  2.100          C  
ATOM    267  C   ALA A  17     -11.302  13.346 -22.778  1.00  1.910          C  
ATOM    268  O   ALA A  17     -11.978  13.658 -21.787  1.00  1.840          O  
ATOM    269  CB  ALA A  17      -9.435  11.737 -22.542  1.00  2.940          C  
ATOM    270  H   ALA A  17     -10.158  11.160 -24.867  1.00  2.520          H  
ATOM    271  HA  ALA A  17     -11.518  11.258 -22.396  1.00  2.520          H  
ATOM    272 1HB  ALA A  17      -9.342  12.008 -21.495  1.00  3.530          H  
ATOM    273 2HB  ALA A  17      -9.136  10.696 -22.681  1.00  3.530          H  
ATOM    274 3HB  ALA A  17      -8.796  12.379 -23.147  1.00  3.530          H  
ATOM    275  N   LYS A  18     -10.923  14.230 -23.707  1.00  2.030          N  
ATOM    276  CA  LYS A  18     -11.280  15.630 -23.597  1.00  2.240          C  
ATOM    277  C   LYS A  18     -12.768  15.850 -23.780  1.00  2.100          C  
ATOM    278  O   LYS A  18     -13.366  16.621 -23.020  1.00  2.260          O  
ATOM    279  CB  LYS A  18     -10.487  16.464 -24.599  1.00  3.050          C  
ATOM    280  CG  LYS A  18      -9.001  16.600 -24.256  1.00  3.050          C  
ATOM    281  CD  LYS A  18      -8.250  17.407 -25.311  1.00  3.050          C  
ATOM    282  CE  LYS A  18      -6.764  17.524 -24.971  1.00  3.050          C  
ATOM    283  NZ  LYS A  18      -6.010  18.299 -26.004  1.00  3.050          N  
ATOM    284  H   LYS A  18     -10.324  13.922 -24.482  1.00  2.440          H  
ATOM    285  HA  LYS A  18     -11.017  15.967 -22.596  1.00  2.690          H  
ATOM    286 1HB  LYS A  18     -10.561  15.995 -25.584  1.00  3.660          H  
ATOM    287 2HB  LYS A  18     -10.921  17.460 -24.673  1.00  3.660          H  
ATOM    288 1HG  LYS A  18      -8.903  17.098 -23.291  1.00  3.660          H  
ATOM    289 2HG  LYS A  18      -8.556  15.611 -24.173  1.00  3.660          H  
ATOM    290 1HD  LYS A  18      -8.352  16.911 -26.279  1.00  3.660          H  
ATOM    291 2HD  LYS A  18      -8.679  18.405 -25.384  1.00  3.660          H  
ATOM    292 1HE  LYS A  18      -6.657  18.021 -24.008  1.00  3.660          H  
ATOM    293 2HE  LYS A  18      -6.337  16.521 -24.901  1.00  3.660          H  
ATOM    294 1HZ  LYS A  18      -5.035  18.351 -25.743  1.00  3.660          H  
ATOM    295 2HZ  LYS A  18      -6.093  17.838 -26.899  1.00  3.660          H  
ATOM    296 3HZ  LYS A  18      -6.389  19.234 -26.071  1.00  3.660          H  
ATOM    297  N   GLU A  19     -13.384  15.176 -24.762  1.00  2.020          N  
ATOM    298  CA  GLU A  19     -14.812  15.345 -24.977  1.00  2.210          C  
ATOM    299  C   GLU A  19     -15.592  14.869 -23.765  1.00  1.920          C  
ATOM    300  O   GLU A  19     -16.529  15.544 -23.329  1.00  2.140          O  
ATOM    301  CB  GLU A  19     -15.283  14.576 -26.220  1.00  3.020          C  
ATOM    302  CG  GLU A  19     -14.835  15.160 -27.570  1.00  3.020          C  
ATOM    303  CD  GLU A  19     -15.221  14.286 -28.748  1.00  3.020          C  
ATOM    304  OE1 GLU A  19     -15.712  13.196 -28.530  1.00  3.020          O  
ATOM    305  OE2 GLU A  19     -15.007  14.693 -29.860  1.00  3.020          O  
ATOM    306  H   GLU A  19     -12.843  14.568 -25.388  1.00  2.420          H  
ATOM    307  HA  GLU A  19     -15.015  16.404 -25.124  1.00  2.650          H  
ATOM    308 1HB  GLU A  19     -14.900  13.553 -26.166  1.00  3.620          H  
ATOM    309 2HB  GLU A  19     -16.370  14.517 -26.220  1.00  3.620          H  
ATOM    310 1HG  GLU A  19     -15.291  16.141 -27.695  1.00  3.620          H  
ATOM    311 2HG  GLU A  19     -13.756  15.294 -27.559  1.00  3.620          H  
ATOM    312  N   LEU A  20     -15.189  13.740 -23.176  1.00  1.540          N  
ATOM    313  CA  LEU A  20     -15.887  13.237 -22.012  1.00  1.310          C  
ATOM    314  C   LEU A  20     -15.731  14.177 -20.835  1.00  1.140          C  
ATOM    315  O   LEU A  20     -16.701  14.434 -20.124  1.00  1.160          O  
ATOM    316  CB  LEU A  20     -15.366  11.841 -21.659  1.00  1.930          C  
ATOM    317  CG  LEU A  20     -15.718  10.704 -22.657  1.00  1.930          C  
ATOM    318  CD1 LEU A  20     -14.895   9.472 -22.305  1.00  1.930          C  
ATOM    319  CD2 LEU A  20     -17.222  10.381 -22.583  1.00  1.930          C  
ATOM    320  H   LEU A  20     -14.410  13.201 -23.577  1.00  1.850          H  
ATOM    321  HA  LEU A  20     -16.947  13.185 -22.245  1.00  1.570          H  
ATOM    322 1HB  LEU A  20     -14.274  11.895 -21.602  1.00  2.310          H  
ATOM    323 2HB  LEU A  20     -15.749  11.558 -20.675  1.00  2.310          H  
ATOM    324  HG  LEU A  20     -15.463  11.006 -23.671  1.00  2.310          H  
ATOM    325 1HD1 LEU A  20     -15.125   8.668 -23.000  1.00  2.310          H  
ATOM    326 2HD1 LEU A  20     -13.831   9.717 -22.379  1.00  2.310          H  
ATOM    327 3HD1 LEU A  20     -15.123   9.153 -21.295  1.00  2.310          H  
ATOM    328 1HD2 LEU A  20     -17.435   9.577 -23.280  1.00  2.310          H  
ATOM    329 2HD2 LEU A  20     -17.485  10.068 -21.574  1.00  2.310          H  
ATOM    330 3HD2 LEU A  20     -17.813  11.247 -22.852  1.00  2.310          H  
ATOM    331  N   ALA A  21     -14.522  14.713 -20.616  1.00  1.140          N  
ATOM    332  CA  ALA A  21     -14.327  15.623 -19.499  1.00  1.270          C  
ATOM    333  C   ALA A  21     -15.169  16.883 -19.657  1.00  1.550          C  
ATOM    334  O   ALA A  21     -15.806  17.340 -18.695  1.00  1.600          O  
ATOM    335  CB  ALA A  21     -12.862  15.998 -19.396  1.00  1.730          C  
ATOM    336  H   ALA A  21     -13.718  14.456 -21.198  1.00  1.370          H  
ATOM    337  HA  ALA A  21     -14.636  15.114 -18.588  1.00  1.520          H  
ATOM    338 1HB  ALA A  21     -12.712  16.660 -18.547  1.00  2.070          H  
ATOM    339 2HB  ALA A  21     -12.268  15.094 -19.268  1.00  2.070          H  
ATOM    340 3HB  ALA A  21     -12.557  16.503 -20.314  1.00  2.070          H  
ATOM    341  N   TYR A  22     -15.206  17.419 -20.883  1.00  1.800          N  
ATOM    342  CA  TYR A  22     -15.974  18.611 -21.179  1.00  2.150          C  
ATOM    343  C   TYR A  22     -17.437  18.403 -20.907  1.00  2.060          C  
ATOM    344  O   TYR A  22     -18.050  19.194 -20.183  1.00  2.160          O  
ATOM    345  CB  TYR A  22     -15.758  19.044 -22.626  1.00  2.870          C  
ATOM    346  CG  TYR A  22     -16.670  20.162 -23.067  1.00  2.870          C  
ATOM    347  CD1 TYR A  22     -16.469  21.454 -22.619  1.00  2.870          C  
ATOM    348  CD2 TYR A  22     -17.697  19.889 -23.946  1.00  2.870          C  
ATOM    349  CE1 TYR A  22     -17.308  22.465 -23.042  1.00  2.870          C  
ATOM    350  CE2 TYR A  22     -18.531  20.893 -24.374  1.00  2.870          C  
ATOM    351  CZ  TYR A  22     -18.345  22.175 -23.924  1.00  2.870          C  
ATOM    352  OH  TYR A  22     -19.176  23.184 -24.359  1.00  2.870          O  
ATOM    353  H   TYR A  22     -14.643  17.006 -21.634  1.00  2.160          H  
ATOM    354  HA  TYR A  22     -15.630  19.410 -20.527  1.00  2.580          H  
ATOM    355 1HB  TYR A  22     -14.726  19.365 -22.760  1.00  3.440          H  
ATOM    356 2HB  TYR A  22     -15.920  18.191 -23.285  1.00  3.440          H  
ATOM    357  HD1 TYR A  22     -15.655  21.674 -21.930  1.00  3.440          H  
ATOM    358  HD2 TYR A  22     -17.845  18.874 -24.304  1.00  3.440          H  
ATOM    359  HE1 TYR A  22     -17.155  23.482 -22.689  1.00  3.440          H  
ATOM    360  HE2 TYR A  22     -19.340  20.670 -25.069  1.00  3.440          H  
ATOM    361  HH  TYR A  22     -18.964  23.997 -23.893  1.00  3.440          H  
ATOM    362  N   ILE A  23     -17.997  17.339 -21.464  1.00  1.920          N  
ATOM    363  CA  ILE A  23     -19.398  17.062 -21.285  1.00  1.920          C  
ATOM    364  C   ILE A  23     -19.711  16.795 -19.822  1.00  1.610          C  
ATOM    365  O   ILE A  23     -20.740  17.252 -19.324  1.00  1.700          O  
ATOM    366  CB  ILE A  23     -19.903  15.972 -22.238  1.00  2.690          C  
ATOM    367  CG1 ILE A  23     -19.783  16.453 -23.742  1.00  2.690          C  
ATOM    368  CG2 ILE A  23     -21.329  15.640 -21.910  1.00  2.690          C  
ATOM    369  CD1 ILE A  23     -20.604  17.717 -24.142  1.00  2.690          C  
ATOM    370  H   ILE A  23     -17.421  16.709 -22.037  1.00  2.300          H  
ATOM    371  HA  ILE A  23     -19.937  17.963 -21.539  1.00  2.300          H  
ATOM    372  HB  ILE A  23     -19.279  15.076 -22.133  1.00  3.230          H  
ATOM    373 1HG1 ILE A  23     -18.735  16.658 -23.943  1.00  3.230          H  
ATOM    374 2HG1 ILE A  23     -20.098  15.631 -24.385  1.00  3.230          H  
ATOM    375 1HG2 ILE A  23     -21.674  14.873 -22.593  1.00  3.230          H  
ATOM    376 2HG2 ILE A  23     -21.378  15.275 -20.904  1.00  3.230          H  
ATOM    377 3HG2 ILE A  23     -21.961  16.518 -22.000  1.00  3.230          H  
ATOM    378 1HD1 ILE A  23     -20.425  17.930 -25.195  1.00  3.230          H  
ATOM    379 2HD1 ILE A  23     -21.665  17.544 -23.995  1.00  3.230          H  
ATOM    380 3HD1 ILE A  23     -20.305  18.578 -23.564  1.00  3.230          H  
ATOM    381  N   CYS A  24     -18.852  16.067 -19.097  1.00  1.280          N  
ATOM    382  CA  CYS A  24     -19.158  15.839 -17.694  1.00  1.060          C  
ATOM    383  C   CYS A  24     -19.356  17.174 -16.981  1.00  1.330          C  
ATOM    384  O   CYS A  24     -20.326  17.326 -16.238  1.00  1.370          O  
ATOM    385  CB  CYS A  24     -18.017  15.108 -16.979  1.00  1.570          C  
ATOM    386  SG  CYS A  24     -17.770  13.400 -17.462  1.00  1.570          S  
ATOM    387  H   CYS A  24     -18.012  15.664 -19.517  1.00  1.540          H  
ATOM    388  HA  CYS A  24     -20.072  15.251 -17.623  1.00  1.270          H  
ATOM    389 1HB  CYS A  24     -17.084  15.640 -17.170  1.00  1.890          H  
ATOM    390 2HB  CYS A  24     -18.186  15.133 -15.910  1.00  1.890          H  
ATOM    391  HG  CYS A  24     -17.324  13.687 -18.710  1.00  1.890          H  
ATOM    392  N   GLN A  25     -18.493  18.173 -17.255  1.00  1.590          N  
ATOM    393  CA  GLN A  25     -18.668  19.485 -16.623  1.00  1.960          C  
ATOM    394  C   GLN A  25     -19.969  20.161 -17.097  1.00  2.160          C  
ATOM    395  O   GLN A  25     -20.666  20.811 -16.312  1.00  2.300          O  
ATOM    396  CB  GLN A  25     -17.490  20.407 -16.924  1.00  2.600          C  
ATOM    397  CG  GLN A  25     -17.496  21.723 -16.120  1.00  2.600          C  
ATOM    398  CD  GLN A  25     -17.313  21.480 -14.617  1.00  2.600          C  
ATOM    399  OE1 GLN A  25     -16.398  20.742 -14.235  1.00  2.600          O  
ATOM    400  NE2 GLN A  25     -18.140  22.087 -13.771  1.00  2.600          N  
ATOM    401  H   GLN A  25     -17.676  17.984 -17.854  1.00  1.910          H  
ATOM    402  HA  GLN A  25     -18.722  19.337 -15.549  1.00  2.350          H  
ATOM    403 1HB  GLN A  25     -16.557  19.879 -16.725  1.00  3.120          H  
ATOM    404 2HB  GLN A  25     -17.497  20.659 -17.986  1.00  3.120          H  
ATOM    405 1HG  GLN A  25     -16.680  22.352 -16.464  1.00  3.120          H  
ATOM    406 2HG  GLN A  25     -18.448  22.235 -16.264  1.00  3.120          H  
ATOM    407 1HE2 GLN A  25     -18.032  21.961 -12.787  1.00  3.120          H  
ATOM    408 2HE2 GLN A  25     -18.890  22.688 -14.098  1.00  3.120          H  
ATOM    409  N   VAL A  26     -20.314  19.999 -18.376  1.00  2.210          N  
ATOM    410  CA  VAL A  26     -21.532  20.603 -18.919  1.00  2.470          C  
ATOM    411  C   VAL A  26     -22.773  20.088 -18.196  1.00  2.280          C  
ATOM    412  O   VAL A  26     -23.669  20.867 -17.884  1.00  2.480          O  
ATOM    413  CB  VAL A  26     -21.664  20.333 -20.441  1.00  3.350          C  
ATOM    414  CG1 VAL A  26     -23.031  20.766 -20.971  1.00  3.350          C  
ATOM    415  CG2 VAL A  26     -20.576  21.093 -21.193  1.00  3.350          C  
ATOM    416  H   VAL A  26     -19.660  19.497 -18.991  1.00  2.650          H  
ATOM    417  HA  VAL A  26     -21.470  21.682 -18.766  1.00  2.960          H  
ATOM    418  HB  VAL A  26     -21.567  19.273 -20.617  1.00  4.020          H  
ATOM    419 1HG1 VAL A  26     -23.082  20.553 -22.037  1.00  4.020          H  
ATOM    420 2HG1 VAL A  26     -23.828  20.225 -20.466  1.00  4.020          H  
ATOM    421 3HG1 VAL A  26     -23.163  21.836 -20.807  1.00  4.020          H  
ATOM    422 1HG2 VAL A  26     -20.660  20.887 -22.257  1.00  4.020          H  
ATOM    423 2HG2 VAL A  26     -20.694  22.160 -21.020  1.00  4.020          H  
ATOM    424 3HG2 VAL A  26     -19.608  20.795 -20.854  1.00  4.020          H  
ATOM    425  N   ILE A  27     -22.823  18.772 -17.975  1.00  1.930          N  
ATOM    426  CA  ILE A  27     -23.917  18.095 -17.275  1.00  1.770          C  
ATOM    427  C   ILE A  27     -23.895  18.455 -15.772  1.00  1.630          C  
ATOM    428  O   ILE A  27     -24.938  18.732 -15.161  1.00  1.700          O  
ATOM    429  CB  ILE A  27     -23.810  16.568 -17.486  1.00  2.540          C  
ATOM    430  CG1 ILE A  27     -24.030  16.252 -18.977  1.00  2.540          C  
ATOM    431  CG2 ILE A  27     -24.857  15.840 -16.638  1.00  2.540          C  
ATOM    432  CD1 ILE A  27     -23.684  14.852 -19.364  1.00  2.540          C  
ATOM    433  H   ILE A  27     -22.042  18.219 -18.341  1.00  2.320          H  
ATOM    434  HA  ILE A  27     -24.859  18.438 -17.696  1.00  2.120          H  
ATOM    435  HB  ILE A  27     -22.804  16.240 -17.214  1.00  3.050          H  
ATOM    436 1HG1 ILE A  27     -25.069  16.445 -19.235  1.00  3.050          H  
ATOM    437 2HG1 ILE A  27     -23.400  16.922 -19.563  1.00  3.050          H  
ATOM    438 1HG2 ILE A  27     -24.786  14.769 -16.761  1.00  3.050          H  
ATOM    439 2HG2 ILE A  27     -24.687  16.078 -15.611  1.00  3.050          H  
ATOM    440 3HG2 ILE A  27     -25.852  16.175 -16.927  1.00  3.050          H  
ATOM    441 1HD1 ILE A  27     -23.850  14.733 -20.432  1.00  3.050          H  
ATOM    442 2HD1 ILE A  27     -22.639  14.653 -19.127  1.00  3.050          H  
ATOM    443 3HD1 ILE A  27     -24.293  14.172 -18.848  1.00  3.050          H  
ATOM    444  N   LYS A  28     -22.706  18.414 -15.176  1.00  1.500          N  
ATOM    445  CA  LYS A  28     -22.483  18.751 -13.782  1.00  1.540          C  
ATOM    446  C   LYS A  28     -22.934  20.177 -13.443  1.00  1.920          C  
ATOM    447  O   LYS A  28     -23.447  20.426 -12.355  1.00  1.950          O  
ATOM    448  CB  LYS A  28     -21.013  18.562 -13.423  1.00  2.140          C  
ATOM    449  CG  LYS A  28     -20.662  18.767 -11.963  1.00  2.140          C  
ATOM    450  CD  LYS A  28     -19.187  18.443 -11.726  1.00  2.140          C  
ATOM    451  CE  LYS A  28     -18.797  18.634 -10.268  1.00  2.140          C  
ATOM    452  NZ  LYS A  28     -17.367  18.277 -10.019  1.00  2.140          N  
ATOM    453  H   LYS A  28     -21.897  18.117 -15.721  1.00  1.800          H  
ATOM    454  HA  LYS A  28     -23.063  18.061 -13.178  1.00  1.850          H  
ATOM    455 1HB  LYS A  28     -20.693  17.566 -13.717  1.00  2.570          H  
ATOM    456 2HB  LYS A  28     -20.428  19.273 -13.993  1.00  2.570          H  
ATOM    457 1HG  LYS A  28     -20.849  19.806 -11.684  1.00  2.570          H  
ATOM    458 2HG  LYS A  28     -21.283  18.125 -11.343  1.00  2.570          H  
ATOM    459 1HD  LYS A  28     -18.988  17.409 -12.018  1.00  2.570          H  
ATOM    460 2HD  LYS A  28     -18.573  19.100 -12.348  1.00  2.570          H  
ATOM    461 1HE  LYS A  28     -18.954  19.675  -9.991  1.00  2.570          H  
ATOM    462 2HE  LYS A  28     -19.431  18.002  -9.646  1.00  2.570          H  
ATOM    463 1HZ  LYS A  28     -17.149  18.413  -9.042  1.00  2.570          H  
ATOM    464 2HZ  LYS A  28     -17.213  17.308 -10.264  1.00  2.570          H  
ATOM    465 3HZ  LYS A  28     -16.764  18.863 -10.581  1.00  2.570          H  
ATOM    466  N   ASN A  29     -22.761  21.139 -14.338  1.00  2.260          N  
ATOM    467  CA  ASN A  29     -23.172  22.483 -13.965  1.00  2.670          C  
ATOM    468  C   ASN A  29     -24.668  22.552 -13.520  1.00  2.570          C  
ATOM    469  O   ASN A  29     -24.934  23.156 -12.470  1.00  2.580          O  
ATOM    470  CB  ASN A  29     -22.779  23.474 -15.057  1.00  3.570          C  
ATOM    471  CG  ASN A  29     -21.294  23.757 -15.059  1.00  3.570          C  
ATOM    472  OD1 ASN A  29     -20.583  23.455 -14.091  1.00  3.570          O  
ATOM    473  ND2 ASN A  29     -20.818  24.349 -16.122  1.00  3.570          N  
ATOM    474  H   ASN A  29     -22.275  20.945 -15.220  1.00  2.710          H  
ATOM    475  HA  ASN A  29     -22.595  22.765 -13.085  1.00  3.200          H  
ATOM    476 1HB  ASN A  29     -22.979  23.050 -16.036  1.00  4.290          H  
ATOM    477 2HB  ASN A  29     -23.337  24.401 -14.959  1.00  4.290          H  
ATOM    478 1HD2 ASN A  29     -19.848  24.581 -16.179  1.00  4.290          H  
ATOM    479 2HD2 ASN A  29     -21.425  24.580 -16.879  1.00  4.290          H  
ATOM    480  N   PRO A  30     -25.676  22.063 -14.298  1.00  2.550          N  
ATOM    481  CA  PRO A  30     -27.060  21.881 -13.868  1.00  2.480          C  
ATOM    482  C   PRO A  30     -27.205  21.093 -12.570  1.00  2.040          C  
ATOM    483  O   PRO A  30     -28.061  21.419 -11.749  1.00  2.040          O  
ATOM    484  CB  PRO A  30     -27.669  21.126 -15.049  1.00  3.720          C  
ATOM    485  CG  PRO A  30     -26.889  21.627 -16.230  1.00  3.720          C  
ATOM    486  CD  PRO A  30     -25.483  21.816 -15.725  1.00  3.720          C  
ATOM    487  HA  PRO A  30     -27.529  22.873 -13.762  1.00  2.980          H  
ATOM    488 1HB  PRO A  30     -27.544  20.038 -14.900  1.00  4.460          H  
ATOM    489 2HB  PRO A  30     -28.747  21.324 -15.118  1.00  4.460          H  
ATOM    490 1HG  PRO A  30     -26.925  20.891 -17.049  1.00  4.460          H  
ATOM    491 2HG  PRO A  30     -27.327  22.555 -16.615  1.00  4.460          H  
ATOM    492 1HD  PRO A  30     -24.908  20.960 -15.894  1.00  4.460          H  
ATOM    493 2HD  PRO A  30     -25.087  22.681 -16.231  1.00  4.460          H  
ATOM    494  N   LEU A  31     -26.338  20.081 -12.366  1.00  1.680          N  
ATOM    495  CA  LEU A  31     -26.379  19.278 -11.140  1.00  1.300          C  
ATOM    496  C   LEU A  31     -26.235  20.200  -9.953  1.00  1.470          C  
ATOM    497  O   LEU A  31     -27.070  20.199  -9.045  1.00  1.360          O  
ATOM    498  CB  LEU A  31     -25.178  18.313 -11.098  1.00  1.970          C  
ATOM    499  CG  LEU A  31     -25.084  17.200 -10.041  1.00  1.970          C  
ATOM    500  CD1 LEU A  31     -24.083  16.190 -10.577  1.00  1.970          C  
ATOM    501  CD2 LEU A  31     -24.606  17.732  -8.661  1.00  1.970          C  
ATOM    502  H   LEU A  31     -25.689  19.811 -13.116  1.00  2.020          H  
ATOM    503  HA  LEU A  31     -27.322  18.741 -11.081  1.00  1.560          H  
ATOM    504 1HB  LEU A  31     -25.058  17.882 -12.069  1.00  2.370          H  
ATOM    505 2HB  LEU A  31     -24.309  18.889 -10.896  1.00  2.370          H  
ATOM    506  HG  LEU A  31     -26.055  16.705  -9.921  1.00  2.370          H  
ATOM    507 1HD1 LEU A  31     -23.986  15.385  -9.861  1.00  2.370          H  
ATOM    508 2HD1 LEU A  31     -24.415  15.799 -11.533  1.00  2.370          H  
ATOM    509 3HD1 LEU A  31     -23.117  16.667 -10.709  1.00  2.370          H  
ATOM    510 1HD2 LEU A  31     -24.528  16.891  -7.969  1.00  2.370          H  
ATOM    511 2HD2 LEU A  31     -23.633  18.207  -8.768  1.00  2.370          H  
ATOM    512 3HD2 LEU A  31     -25.306  18.439  -8.244  1.00  2.370          H  
ATOM    513  N   SER A  32     -25.173  21.012 -10.000  1.00  1.830          N  
ATOM    514  CA  SER A  32     -24.798  21.933  -8.933  1.00  2.150          C  
ATOM    515  C   SER A  32     -25.891  22.946  -8.667  1.00  2.310          C  
ATOM    516  O   SER A  32     -26.245  23.210  -7.508  1.00  2.370          O  
ATOM    517  CB  SER A  32     -23.512  22.642  -9.297  1.00  2.880          C  
ATOM    518  OG  SER A  32     -23.118  23.533  -8.288  1.00  2.880          O  
ATOM    519  H   SER A  32     -24.566  20.927 -10.824  1.00  2.200          H  
ATOM    520  HA  SER A  32     -24.634  21.353  -8.027  1.00  2.580          H  
ATOM    521 1HB  SER A  32     -22.730  21.903  -9.468  1.00  3.460          H  
ATOM    522 2HB  SER A  32     -23.651  23.184 -10.231  1.00  3.460          H  
ATOM    523  HG  SER A  32     -22.332  23.974  -8.624  1.00  3.460          H  
ATOM    524  N   GLY A  33     -26.438  23.511  -9.748  1.00  2.450          N  
ATOM    525  CA  GLY A  33     -27.509  24.487  -9.646  1.00  2.700          C  
ATOM    526  C   GLY A  33     -28.681  23.909  -8.858  1.00  2.380          C  
ATOM    527  O   GLY A  33     -29.159  24.521  -7.887  1.00  2.500          O  
ATOM    528  H   GLY A  33     -26.058  23.270 -10.670  1.00  2.940          H  
ATOM    529 1HA  GLY A  33     -27.138  25.389  -9.161  1.00  3.240          H  
ATOM    530 2HA  GLY A  33     -27.838  24.762 -10.648  1.00  3.240          H  
ATOM    531  N   MET A  34     -29.157  22.738  -9.296  1.00  2.030          N  
ATOM    532  CA  MET A  34     -30.272  22.085  -8.639  1.00  1.780          C  
ATOM    533  C   MET A  34     -29.928  21.690  -7.222  1.00  1.510          C  
ATOM    534  O   MET A  34     -30.705  21.936  -6.312  1.00  1.490          O  
ATOM    535  CB  MET A  34     -30.678  20.847  -9.406  1.00  2.590          C  
ATOM    536  CG  MET A  34     -31.342  21.114 -10.731  1.00  2.590          C  
ATOM    537  SD  MET A  34     -31.981  19.615 -11.452  1.00  2.590          S  
ATOM    538  CE  MET A  34     -30.483  18.828 -12.033  1.00  2.590          C  
ATOM    539  H   MET A  34     -28.712  22.290 -10.105  1.00  2.440          H  
ATOM    540  HA  MET A  34     -31.109  22.778  -8.605  1.00  2.140          H  
ATOM    541 1HB  MET A  34     -29.791  20.244  -9.577  1.00  3.110          H  
ATOM    542 2HB  MET A  34     -31.369  20.258  -8.801  1.00  3.110          H  
ATOM    543 1HG  MET A  34     -32.166  21.812 -10.592  1.00  3.110          H  
ATOM    544 2HG  MET A  34     -30.625  21.558 -11.419  1.00  3.110          H  
ATOM    545 1HE  MET A  34     -30.751  17.881 -12.473  1.00  3.110          H  
ATOM    546 2HE  MET A  34     -29.994  19.465 -12.773  1.00  3.110          H  
ATOM    547 3HE  MET A  34     -29.806  18.662 -11.209  1.00  3.110          H  
ATOM    548  N   ARG A  35     -28.737  21.144  -6.994  1.00  1.420          N  
ATOM    549  CA  ARG A  35     -28.354  20.713  -5.661  1.00  1.430          C  
ATOM    550  C   ARG A  35     -28.511  21.861  -4.667  1.00  1.800          C  
ATOM    551  O   ARG A  35     -29.083  21.676  -3.582  1.00  1.810          O  
ATOM    552  CB  ARG A  35     -26.937  20.174  -5.690  1.00  2.000          C  
ATOM    553  CG  ARG A  35     -26.389  19.639  -4.388  1.00  2.000          C  
ATOM    554  CD  ARG A  35     -25.029  19.095  -4.592  1.00  2.000          C  
ATOM    555  NE  ARG A  35     -24.084  20.140  -4.990  1.00  2.000          N  
ATOM    556  CZ  ARG A  35     -22.870  19.926  -5.547  1.00  2.000          C  
ATOM    557  NH1 ARG A  35     -22.446  18.698  -5.772  1.00  2.000          N  
ATOM    558  NH2 ARG A  35     -22.102  20.958  -5.863  1.00  2.000          N  
ATOM    559  H   ARG A  35     -28.100  20.961  -7.770  1.00  1.700          H  
ATOM    560  HA  ARG A  35     -29.014  19.901  -5.361  1.00  1.720          H  
ATOM    561 1HB  ARG A  35     -26.884  19.365  -6.420  1.00  2.400          H  
ATOM    562 2HB  ARG A  35     -26.273  20.958  -6.038  1.00  2.400          H  
ATOM    563 1HG  ARG A  35     -26.337  20.438  -3.648  1.00  2.400          H  
ATOM    564 2HG  ARG A  35     -27.033  18.838  -4.024  1.00  2.400          H  
ATOM    565 1HD  ARG A  35     -24.675  18.640  -3.668  1.00  2.400          H  
ATOM    566 2HD  ARG A  35     -25.073  18.342  -5.383  1.00  2.400          H  
ATOM    567  HE  ARG A  35     -24.366  21.100  -4.838  1.00  2.400          H  
ATOM    568 1HH1 ARG A  35     -23.026  17.906  -5.532  1.00  2.400          H  
ATOM    569 2HH1 ARG A  35     -21.537  18.543  -6.182  1.00  2.400          H  
ATOM    570 1HH2 ARG A  35     -22.425  21.903  -5.689  1.00  2.400          H  
ATOM    571 2HH2 ARG A  35     -21.194  20.809  -6.275  1.00  2.400          H  
ATOM    572  N   PHE A  36     -28.030  23.055  -5.038  1.00  2.160          N  
ATOM    573  CA  PHE A  36     -28.211  24.217  -4.182  1.00  2.570          C  
ATOM    574  C   PHE A  36     -29.678  24.509  -3.925  1.00  2.490          C  
ATOM    575  O   PHE A  36     -30.093  24.686  -2.771  1.00  2.570          O  
ATOM    576  CB  PHE A  36     -27.582  25.471  -4.775  1.00  3.430          C  
ATOM    577  CG  PHE A  36     -27.983  26.691  -3.991  1.00  3.430          C  
ATOM    578  CD1 PHE A  36     -27.418  26.973  -2.760  1.00  3.430          C  
ATOM    579  CD2 PHE A  36     -28.961  27.550  -4.487  1.00  3.430          C  
ATOM    580  CE1 PHE A  36     -27.824  28.078  -2.041  1.00  3.430          C  
ATOM    581  CE2 PHE A  36     -29.359  28.646  -3.774  1.00  3.430          C  
ATOM    582  CZ  PHE A  36     -28.794  28.911  -2.547  1.00  3.430          C  
ATOM    583  H   PHE A  36     -27.524  23.141  -5.930  1.00  2.590          H  
ATOM    584  HA  PHE A  36     -27.735  24.009  -3.226  1.00  3.080          H  
ATOM    585 1HB  PHE A  36     -26.498  25.384  -4.768  1.00  4.120          H  
ATOM    586 2HB  PHE A  36     -27.901  25.591  -5.813  1.00  4.120          H  
ATOM    587  HD1 PHE A  36     -26.654  26.310  -2.355  1.00  4.120          H  
ATOM    588  HD2 PHE A  36     -29.417  27.340  -5.456  1.00  4.120          H  
ATOM    589  HE1 PHE A  36     -27.377  28.289  -1.070  1.00  4.120          H  
ATOM    590  HE2 PHE A  36     -30.128  29.306  -4.174  1.00  4.120          H  
ATOM    591  HZ  PHE A  36     -29.115  29.781  -1.978  1.00  4.120          H  
ATOM    592  N   ALA A  37     -30.464  24.592  -5.003  1.00  2.410          N  
ATOM    593  CA  ALA A  37     -31.871  24.918  -4.873  1.00  2.460          C  
ATOM    594  C   ALA A  37     -32.618  23.897  -4.031  1.00  2.120          C  
ATOM    595  O   ALA A  37     -33.487  24.274  -3.240  1.00  2.210          O  
ATOM    596  CB  ALA A  37     -32.505  24.986  -6.244  1.00  3.420          C  
ATOM    597  H   ALA A  37     -30.061  24.441  -5.936  1.00  2.890          H  
ATOM    598  HA  ALA A  37     -31.948  25.887  -4.389  1.00  2.950          H  
ATOM    599 1HB  ALA A  37     -33.554  25.257  -6.149  1.00  4.110          H  
ATOM    600 2HB  ALA A  37     -31.984  25.731  -6.845  1.00  4.110          H  
ATOM    601 3HB  ALA A  37     -32.423  24.009  -6.725  1.00  4.110          H  
ATOM    602  N   ASN A  38     -32.260  22.624  -4.166  1.00  1.740          N  
ATOM    603  CA  ASN A  38     -32.925  21.561  -3.451  1.00  1.490          C  
ATOM    604  C   ASN A  38     -32.691  21.718  -1.972  1.00  1.650          C  
ATOM    605  O   ASN A  38     -33.622  21.590  -1.185  1.00  1.670          O  
ATOM    606  CB  ASN A  38     -32.409  20.218  -3.910  1.00  2.190          C  
ATOM    607  CG  ASN A  38     -32.835  19.895  -5.289  1.00  2.190          C  
ATOM    608  OD1 ASN A  38     -33.815  20.439  -5.802  1.00  2.190          O  
ATOM    609  ND2 ASN A  38     -32.101  19.028  -5.912  1.00  2.190          N  
ATOM    610  H   ASN A  38     -31.545  22.398  -4.851  1.00  2.090          H  
ATOM    611  HA  ASN A  38     -33.993  21.633  -3.637  1.00  1.790          H  
ATOM    612 1HB  ASN A  38     -31.319  20.221  -3.874  1.00  2.620          H  
ATOM    613 2HB  ASN A  38     -32.760  19.443  -3.232  1.00  2.620          H  
ATOM    614 1HD2 ASN A  38     -32.316  18.767  -6.858  1.00  2.620          H  
ATOM    615 2HD2 ASN A  38     -31.313  18.618  -5.448  1.00  2.620          H  
ATOM    616  N   SER A  39     -31.455  22.033  -1.584  1.00  1.880          N  
ATOM    617  CA  SER A  39     -31.138  22.234  -0.176  1.00  2.180          C  
ATOM    618  C   SER A  39     -31.920  23.418   0.384  1.00  2.420          C  
ATOM    619  O   SER A  39     -32.531  23.337   1.459  1.00  2.590          O  
ATOM    620  CB  SER A  39     -29.652  22.467  -0.004  1.00  2.930          C  
ATOM    621  OG  SER A  39     -29.322  22.661   1.346  1.00  2.930          O  
ATOM    622  H   SER A  39     -30.711  22.066  -2.291  1.00  2.260          H  
ATOM    623  HA  SER A  39     -31.423  21.338   0.375  1.00  2.620          H  
ATOM    624 1HB  SER A  39     -29.104  21.612  -0.400  1.00  3.520          H  
ATOM    625 2HB  SER A  39     -29.353  23.340  -0.587  1.00  3.520          H  
ATOM    626  HG  SER A  39     -28.374  22.800   1.364  1.00  3.520          H  
ATOM    627  N   LEU A  40     -31.924  24.524  -0.370  1.00  2.470          N  
ATOM    628  CA  LEU A  40     -32.594  25.746   0.043  1.00  2.750          C  
ATOM    629  C   LEU A  40     -34.083  25.518   0.294  1.00  2.550          C  
ATOM    630  O   LEU A  40     -34.627  25.971   1.306  1.00  2.670          O  
ATOM    631  CB  LEU A  40     -32.414  26.807  -1.061  1.00  3.740          C  
ATOM    632  CG  LEU A  40     -33.064  28.198  -0.861  1.00  3.740          C  
ATOM    633  CD1 LEU A  40     -32.460  28.897   0.355  1.00  3.740          C  
ATOM    634  CD2 LEU A  40     -32.850  29.011  -2.130  1.00  3.740          C  
ATOM    635  H   LEU A  40     -31.392  24.527  -1.249  1.00  2.960          H  
ATOM    636  HA  LEU A  40     -32.129  26.085   0.965  1.00  3.300          H  
ATOM    637 1HB  LEU A  40     -31.343  26.952  -1.223  1.00  4.490          H  
ATOM    638 2HB  LEU A  40     -32.826  26.397  -1.979  1.00  4.490          H  
ATOM    639  HG  LEU A  40     -34.136  28.082  -0.686  1.00  4.490          H  
ATOM    640 1HD1 LEU A  40     -32.928  29.874   0.478  1.00  4.490          H  
ATOM    641 2HD1 LEU A  40     -32.636  28.307   1.252  1.00  4.490          H  
ATOM    642 3HD1 LEU A  40     -31.389  29.024   0.206  1.00  4.490          H  
ATOM    643 1HD2 LEU A  40     -33.311  29.994  -2.019  1.00  4.490          H  
ATOM    644 2HD2 LEU A  40     -31.790  29.129  -2.304  1.00  4.490          H  
ATOM    645 3HD2 LEU A  40     -33.302  28.489  -2.975  1.00  4.490          H  
ATOM    646  N   LEU A  41     -34.736  24.814  -0.630  1.00  2.270          N  
ATOM    647  CA  LEU A  41     -36.153  24.524  -0.532  1.00  2.120          C  
ATOM    648  C   LEU A  41     -36.485  23.425   0.479  1.00  2.040          C  
ATOM    649  O   LEU A  41     -37.422  23.561   1.262  1.00  2.110          O  
ATOM    650  CB  LEU A  41     -36.638  24.085  -1.912  1.00  3.030          C  
ATOM    651  CG  LEU A  41     -36.699  25.106  -3.036  1.00  3.030          C  
ATOM    652  CD1 LEU A  41     -36.982  24.341  -4.326  1.00  3.030          C  
ATOM    653  CD2 LEU A  41     -37.807  26.135  -2.771  1.00  3.030          C  
ATOM    654  H   LEU A  41     -34.224  24.496  -1.458  1.00  2.720          H  
ATOM    655  HA  LEU A  41     -36.655  25.431  -0.223  1.00  2.540          H  
ATOM    656 1HB  LEU A  41     -35.915  23.363  -2.243  1.00  3.630          H  
ATOM    657 2HB  LEU A  41     -37.589  23.607  -1.840  1.00  3.630          H  
ATOM    658  HG  LEU A  41     -35.737  25.613  -3.131  1.00  3.630          H  
ATOM    659 1HD1 LEU A  41     -37.022  25.038  -5.160  1.00  3.630          H  
ATOM    660 2HD1 LEU A  41     -36.182  23.614  -4.499  1.00  3.630          H  
ATOM    661 3HD1 LEU A  41     -37.936  23.818  -4.244  1.00  3.630          H  
ATOM    662 1HD2 LEU A  41     -37.845  26.841  -3.600  1.00  3.630          H  
ATOM    663 2HD2 LEU A  41     -38.764  25.622  -2.691  1.00  3.630          H  
ATOM    664 3HD2 LEU A  41     -37.607  26.678  -1.853  1.00  3.630          H  
ATOM    665  N   GLU A  42     -35.725  22.334   0.489  1.00  2.000          N  
ATOM    666  CA  GLU A  42     -35.988  21.218   1.388  1.00  2.080          C  
ATOM    667  C   GLU A  42     -35.928  21.655   2.835  1.00  2.380          C  
ATOM    668  O   GLU A  42     -36.692  21.180   3.675  1.00  2.480          O  
ATOM    669  CB  GLU A  42     -35.010  20.068   1.145  1.00  2.880          C  
ATOM    670  CG  GLU A  42     -35.314  18.807   1.955  1.00  2.880          C  
ATOM    671  CD  GLU A  42     -34.417  17.658   1.617  1.00  2.880          C  
ATOM    672  OE1 GLU A  42     -33.532  17.832   0.819  1.00  2.880          O  
ATOM    673  OE2 GLU A  42     -34.620  16.598   2.155  1.00  2.880          O  
ATOM    674  H   GLU A  42     -34.946  22.240  -0.159  1.00  2.400          H  
ATOM    675  HA  GLU A  42     -36.995  20.856   1.203  1.00  2.500          H  
ATOM    676 1HB  GLU A  42     -35.022  19.800   0.090  1.00  3.460          H  
ATOM    677 2HB  GLU A  42     -33.998  20.399   1.384  1.00  3.460          H  
ATOM    678 1HG  GLU A  42     -35.200  19.031   3.015  1.00  3.460          H  
ATOM    679 2HG  GLU A  42     -36.350  18.520   1.783  1.00  3.460          H  
ATOM    680  N   ALA A  43     -35.032  22.591   3.124  1.00  2.570          N  
ATOM    681  CA  ALA A  43     -34.804  23.090   4.460  1.00  2.890          C  
ATOM    682  C   ALA A  43     -35.858  24.082   4.969  1.00  2.940          C  
ATOM    683  O   ALA A  43     -35.732  24.550   6.105  1.00  3.200          O  
ATOM    684  CB  ALA A  43     -33.449  23.771   4.496  1.00  3.920          C  
ATOM    685  H   ALA A  43     -34.397  22.920   2.386  1.00  3.080          H  
ATOM    686  HA  ALA A  43     -34.800  22.235   5.133  1.00  3.470          H  
ATOM    687 1HB  ALA A  43     -33.237  24.114   5.506  1.00  4.700          H  
ATOM    688 2HB  ALA A  43     -32.680  23.067   4.178  1.00  4.700          H  
ATOM    689 3HB  ALA A  43     -33.464  24.624   3.812  1.00  4.700          H  
ATOM    690  N   THR A  44     -36.870  24.452   4.172  1.00  2.740          N  
ATOM    691  CA  THR A  44     -37.828  25.424   4.699  1.00  2.850          C  
ATOM    692  C   THR A  44     -39.307  25.033   4.632  1.00  2.750          C  
ATOM    693  O   THR A  44     -39.706  23.945   4.201  1.00  2.660          O  
ATOM    694  CB  THR A  44     -37.646  26.798   4.040  1.00  3.950          C  
ATOM    695  OG1 THR A  44     -38.426  27.759   4.775  1.00  3.950          O  
ATOM    696  CG2 THR A  44     -38.099  26.763   2.592  1.00  3.950          C  
ATOM    697  H   THR A  44     -36.978  24.060   3.230  1.00  3.290          H  
ATOM    698  HA  THR A  44     -37.606  25.565   5.754  1.00  3.420          H  
ATOM    699  HB  THR A  44     -36.594  27.081   4.085  1.00  4.740          H  
ATOM    700  HG1 THR A  44     -38.156  28.651   4.516  1.00  4.740          H  
ATOM    701 1HG2 THR A  44     -37.965  27.743   2.144  1.00  4.740          H  
ATOM    702 2HG2 THR A  44     -37.504  26.034   2.050  1.00  4.740          H  
ATOM    703 3HG2 THR A  44     -39.140  26.488   2.541  1.00  4.740          H  
ATOM    704  N   ASP A  45     -40.147  25.955   5.086  1.00  2.780          N  
ATOM    705  CA  ASP A  45     -41.591  25.740   5.160  1.00  2.740          C  
ATOM    706  C   ASP A  45     -42.267  25.966   3.810  1.00  2.580          C  
ATOM    707  O   ASP A  45     -42.808  27.045   3.551  1.00  2.610          O  
ATOM    708  CB  ASP A  45     -42.208  26.664   6.220  1.00  3.850          C  
ATOM    709  CG  ASP A  45     -43.676  26.344   6.540  1.00  3.850          C  
ATOM    710  OD1 ASP A  45     -44.143  25.318   6.104  1.00  3.850          O  
ATOM    711  OD2 ASP A  45     -44.301  27.114   7.242  1.00  3.850          O  
ATOM    712  H   ASP A  45     -39.745  26.840   5.387  1.00  3.340          H  
ATOM    713  HA  ASP A  45     -41.770  24.705   5.457  1.00  3.290          H  
ATOM    714 1HB  ASP A  45     -41.629  26.594   7.139  1.00  4.620          H  
ATOM    715 2HB  ASP A  45     -42.146  27.696   5.874  1.00  4.620          H  
ATOM    716  N   LEU A  46     -42.179  24.960   2.944  1.00  2.460          N  
ATOM    717  CA  LEU A  46     -42.711  25.054   1.585  1.00  2.340          C  
ATOM    718  C   LEU A  46     -44.209  24.796   1.517  1.00  2.370          C  
ATOM    719  O   LEU A  46     -44.745  23.992   2.280  1.00  2.460          O  
ATOM    720  CB  LEU A  46     -42.065  24.005   0.681  1.00  3.320          C  
ATOM    721  CG  LEU A  46     -40.567  24.046   0.505  1.00  3.320          C  
ATOM    722  CD1 LEU A  46     -40.187  22.902  -0.429  1.00  3.320          C  
ATOM    723  CD2 LEU A  46     -40.100  25.406  -0.018  1.00  3.320          C  
ATOM    724  H   LEU A  46     -41.672  24.128   3.257  1.00  2.950          H  
ATOM    725  HA  LEU A  46     -42.533  26.057   1.209  1.00  2.810          H  
ATOM    726 1HB  LEU A  46     -42.302  23.031   1.098  1.00  3.990          H  
ATOM    727 2HB  LEU A  46     -42.523  24.051  -0.282  1.00  3.990          H  
ATOM    728  HG  LEU A  46     -40.085  23.862   1.471  1.00  3.990          H  
ATOM    729 1HD1 LEU A  46     -39.137  22.882  -0.532  1.00  3.990          H  
ATOM    730 2HD1 LEU A  46     -40.520  21.959  -0.001  1.00  3.990          H  
ATOM    731 3HD1 LEU A  46     -40.647  23.041  -1.407  1.00  3.990          H  
ATOM    732 1HD2 LEU A  46     -39.026  25.384  -0.115  1.00  3.990          H  
ATOM    733 2HD2 LEU A  46     -40.529  25.622  -0.957  1.00  3.990          H  
ATOM    734 3HD2 LEU A  46     -40.376  26.187   0.674  1.00  3.990          H  
ATOM    735  N   ASN A  47     -44.876  25.438   0.560  1.00  2.330          N  
ATOM    736  CA  ASN A  47     -46.291  25.182   0.321  1.00  2.370          C  
ATOM    737  C   ASN A  47     -46.422  23.993  -0.633  1.00  2.390          C  
ATOM    738  O   ASN A  47     -45.409  23.409  -1.032  1.00  2.280          O  
ATOM    739  CB  ASN A  47     -46.993  26.442  -0.170  1.00  3.300          C  
ATOM    740  CG  ASN A  47     -46.573  26.925  -1.544  1.00  3.300          C  
ATOM    741  OD1 ASN A  47     -46.150  26.141  -2.410  1.00  3.300          O  
ATOM    742  ND2 ASN A  47     -46.684  28.220  -1.757  1.00  3.300          N  
ATOM    743  H   ASN A  47     -44.369  26.114  -0.018  1.00  2.800          H  
ATOM    744  HA  ASN A  47     -46.760  24.890   1.263  1.00  2.840          H  
ATOM    745 1HB  ASN A  47     -48.071  26.267  -0.178  1.00  3.960          H  
ATOM    746 2HB  ASN A  47     -46.806  27.245   0.544  1.00  3.960          H  
ATOM    747 1HD2 ASN A  47     -46.424  28.605  -2.643  1.00  3.960          H  
ATOM    748 2HD2 ASN A  47     -47.025  28.823  -1.032  1.00  3.960          H  
ATOM    749  N   GLU A  48     -47.642  23.632  -1.020  1.00  2.590          N  
ATOM    750  CA  GLU A  48     -47.830  22.452  -1.856  1.00  2.690          C  
ATOM    751  C   GLU A  48     -47.194  22.554  -3.244  1.00  2.630          C  
ATOM    752  O   GLU A  48     -46.549  21.602  -3.695  1.00  2.610          O  
ATOM    753  CB  GLU A  48     -49.327  22.181  -1.986  1.00  3.730          C  
ATOM    754  CG  GLU A  48     -50.003  21.774  -0.666  1.00  3.730          C  
ATOM    755  CD  GLU A  48     -50.283  22.954   0.256  1.00  3.730          C  
ATOM    756  OE1 GLU A  48     -50.071  24.077  -0.166  1.00  3.730          O  
ATOM    757  OE2 GLU A  48     -50.681  22.735   1.369  1.00  3.730          O  
ATOM    758  H   GLU A  48     -48.463  24.142  -0.685  1.00  3.110          H  
ATOM    759  HA  GLU A  48     -47.371  21.608  -1.341  1.00  3.230          H  
ATOM    760 1HB  GLU A  48     -49.827  23.073  -2.366  1.00  4.470          H  
ATOM    761 2HB  GLU A  48     -49.490  21.384  -2.710  1.00  4.470          H  
ATOM    762 1HG  GLU A  48     -50.945  21.274  -0.892  1.00  4.470          H  
ATOM    763 2HG  GLU A  48     -49.362  21.060  -0.149  1.00  4.470          H  
ATOM    764  N   ASP A  49     -47.318  23.708  -3.908  1.00  2.650          N  
ATOM    765  CA  ASP A  49     -46.729  23.837  -5.236  1.00  2.680          C  
ATOM    766  C   ASP A  49     -45.214  23.752  -5.139  1.00  2.460          C  
ATOM    767  O   ASP A  49     -44.557  23.118  -5.971  1.00  2.440          O  
ATOM    768  CB  ASP A  49     -47.094  25.176  -5.873  1.00  3.740          C  
ATOM    769  CG  ASP A  49     -48.561  25.313  -6.282  1.00  3.740          C  
ATOM    770  OD1 ASP A  49     -49.282  24.344  -6.319  1.00  3.740          O  
ATOM    771  OD2 ASP A  49     -48.945  26.421  -6.552  1.00  3.740          O  
ATOM    772  H   ASP A  49     -47.878  24.454  -3.517  1.00  3.180          H  
ATOM    773  HA  ASP A  49     -47.088  23.020  -5.866  1.00  3.220          H  
ATOM    774 1HB  ASP A  49     -46.858  25.977  -5.171  1.00  4.490          H  
ATOM    775 2HB  ASP A  49     -46.473  25.329  -6.755  1.00  4.490          H  
ATOM    776  N   GLN A  50     -44.658  24.378  -4.104  1.00  2.320          N  
ATOM    777  CA  GLN A  50     -43.223  24.370  -3.901  1.00  2.150          C  
ATOM    778  C   GLN A  50     -42.706  22.977  -3.602  1.00  2.050          C  
ATOM    779  O   GLN A  50     -41.641  22.603  -4.100  1.00  1.940          O  
ATOM    780  CB  GLN A  50     -42.838  25.315  -2.796  1.00  3.080          C  
ATOM    781  CG  GLN A  50     -42.966  26.765  -3.125  1.00  3.080          C  
ATOM    782  CD  GLN A  50     -42.747  27.628  -1.913  1.00  3.080          C  
ATOM    783  OE1 GLN A  50     -43.297  27.365  -0.826  1.00  3.080          O  
ATOM    784  NE2 GLN A  50     -41.934  28.666  -2.069  1.00  3.080          N  
ATOM    785  H   GLN A  50     -45.257  24.897  -3.460  1.00  2.780          H  
ATOM    786  HA  GLN A  50     -42.749  24.709  -4.817  1.00  2.580          H  
ATOM    787 1HB  GLN A  50     -43.473  25.124  -1.945  1.00  3.690          H  
ATOM    788 2HB  GLN A  50     -41.831  25.111  -2.529  1.00  3.690          H  
ATOM    789 1HG  GLN A  50     -42.210  27.018  -3.866  1.00  3.690          H  
ATOM    790 2HG  GLN A  50     -43.957  26.960  -3.525  1.00  3.690          H  
ATOM    791 1HE2 GLN A  50     -41.745  29.279  -1.299  1.00  3.690          H  
ATOM    792 2HE2 GLN A  50     -41.508  28.846  -2.959  1.00  3.690          H  
ATOM    793  N   LYS A  51     -43.452  22.204  -2.804  1.00  2.140          N  
ATOM    794  CA  LYS A  51     -43.060  20.841  -2.504  1.00  2.150          C  
ATOM    795  C   LYS A  51     -42.984  20.040  -3.797  1.00  2.200          C  
ATOM    796  O   LYS A  51     -42.036  19.280  -3.995  1.00  2.120          O  
ATOM    797  CB  LYS A  51     -44.031  20.183  -1.524  1.00  3.010          C  
ATOM    798  CG  LYS A  51     -43.656  18.741  -1.106  1.00  3.010          C  
ATOM    799  CD  LYS A  51     -44.655  18.189  -0.070  1.00  3.010          C  
ATOM    800  CE  LYS A  51     -44.254  16.799   0.464  1.00  3.010          C  
ATOM    801  NZ  LYS A  51     -44.329  15.727  -0.588  1.00  3.010          N  
ATOM    802  H   LYS A  51     -44.292  22.594  -2.363  1.00  2.570          H  
ATOM    803  HA  LYS A  51     -42.068  20.854  -2.054  1.00  2.580          H  
ATOM    804 1HB  LYS A  51     -44.103  20.800  -0.624  1.00  3.610          H  
ATOM    805 2HB  LYS A  51     -45.025  20.156  -1.974  1.00  3.610          H  
ATOM    806 1HG  LYS A  51     -43.660  18.095  -1.990  1.00  3.610          H  
ATOM    807 2HG  LYS A  51     -42.652  18.735  -0.681  1.00  3.610          H  
ATOM    808 1HD  LYS A  51     -44.723  18.883   0.769  1.00  3.610          H  
ATOM    809 2HD  LYS A  51     -45.640  18.115  -0.533  1.00  3.610          H  
ATOM    810 1HE  LYS A  51     -43.236  16.846   0.845  1.00  3.610          H  
ATOM    811 2HE  LYS A  51     -44.925  16.534   1.280  1.00  3.610          H  
ATOM    812 1HZ  LYS A  51     -44.061  14.840  -0.198  1.00  3.610          H  
ATOM    813 2HZ  LYS A  51     -45.262  15.654  -0.953  1.00  3.610          H  
ATOM    814 3HZ  LYS A  51     -43.690  15.935  -1.368  1.00  3.610          H  
ATOM    815  N   GLN A  52     -43.980  20.206  -4.680  1.00  2.370          N  
ATOM    816  CA  GLN A  52     -43.983  19.481  -5.948  1.00  2.490          C  
ATOM    817  C   GLN A  52     -42.783  19.869  -6.821  1.00  2.320          C  
ATOM    818  O   GLN A  52     -42.152  18.998  -7.443  1.00  2.310          O  
ATOM    819  CB  GLN A  52     -45.277  19.771  -6.709  1.00  3.440          C  
ATOM    820  CG  GLN A  52     -46.521  19.176  -6.082  1.00  3.440          C  
ATOM    821  CD  GLN A  52     -47.780  19.635  -6.779  1.00  3.440          C  
ATOM    822  OE1 GLN A  52     -47.719  20.483  -7.674  1.00  3.440          O  
ATOM    823  NE2 GLN A  52     -48.918  19.092  -6.376  1.00  3.440          N  
ATOM    824  H   GLN A  52     -44.771  20.814  -4.432  1.00  2.840          H  
ATOM    825  HA  GLN A  52     -43.923  18.413  -5.734  1.00  2.990          H  
ATOM    826 1HB  GLN A  52     -45.423  20.850  -6.768  1.00  4.130          H  
ATOM    827 2HB  GLN A  52     -45.194  19.397  -7.727  1.00  4.130          H  
ATOM    828 1HG  GLN A  52     -46.461  18.092  -6.154  1.00  4.130          H  
ATOM    829 2HG  GLN A  52     -46.574  19.476  -5.039  1.00  4.130          H  
ATOM    830 1HE2 GLN A  52     -49.781  19.370  -6.800  1.00  4.130          H  
ATOM    831 2HE2 GLN A  52     -48.920  18.409  -5.643  1.00  4.130          H  
ATOM    832  N   LEU A  53     -42.446  21.170  -6.850  1.00  2.210          N  
ATOM    833  CA  LEU A  53     -41.300  21.635  -7.623  1.00  2.110          C  
ATOM    834  C   LEU A  53     -40.014  21.050  -7.061  1.00  1.870          C  
ATOM    835  O   LEU A  53     -39.135  20.622  -7.822  1.00  1.810          O  
ATOM    836  CB  LEU A  53     -41.228  23.168  -7.609  1.00  2.990          C  
ATOM    837  CG  LEU A  53     -42.351  23.928  -8.381  1.00  2.990          C  
ATOM    838  CD1 LEU A  53     -42.254  25.416  -8.054  1.00  2.990          C  
ATOM    839  CD2 LEU A  53     -42.208  23.709  -9.889  1.00  2.990          C  
ATOM    840  H   LEU A  53     -43.044  21.849  -6.363  1.00  2.650          H  
ATOM    841  HA  LEU A  53     -41.405  21.277  -8.643  1.00  2.530          H  
ATOM    842 1HB  LEU A  53     -41.267  23.492  -6.571  1.00  3.590          H  
ATOM    843 2HB  LEU A  53     -40.270  23.472  -8.023  1.00  3.590          H  
ATOM    844  HG  LEU A  53     -43.324  23.568  -8.058  1.00  3.590          H  
ATOM    845 1HD1 LEU A  53     -43.043  25.953  -8.579  1.00  3.590          H  
ATOM    846 2HD1 LEU A  53     -42.371  25.562  -6.986  1.00  3.590          H  
ATOM    847 3HD1 LEU A  53     -41.285  25.796  -8.369  1.00  3.590          H  
ATOM    848 1HD2 LEU A  53     -42.998  24.253 -10.403  1.00  3.590          H  
ATOM    849 2HD2 LEU A  53     -41.237  24.077 -10.223  1.00  3.590          H  
ATOM    850 3HD2 LEU A  53     -42.295  22.656 -10.130  1.00  3.590          H  
ATOM    851  N   LEU A  54     -39.916  20.981  -5.728  1.00  1.770          N  
ATOM    852  CA  LEU A  54     -38.761  20.388  -5.081  1.00  1.620          C  
ATOM    853  C   LEU A  54     -38.633  18.937  -5.486  1.00  1.680          C  
ATOM    854  O   LEU A  54     -37.581  18.517  -5.951  1.00  1.570          O  
ATOM    855  CB  LEU A  54     -38.865  20.469  -3.550  1.00  2.330          C  
ATOM    856  CG  LEU A  54     -37.746  19.737  -2.736  1.00  2.330          C  
ATOM    857  CD1 LEU A  54     -36.393  20.335  -3.024  1.00  2.330          C  
ATOM    858  CD2 LEU A  54     -38.060  19.842  -1.269  1.00  2.330          C  
ATOM    859  H   LEU A  54     -40.651  21.399  -5.150  1.00  2.120          H  
ATOM    860  HA  LEU A  54     -37.879  20.928  -5.413  1.00  1.940          H  
ATOM    861 1HB  LEU A  54     -38.868  21.521  -3.260  1.00  2.790          H  
ATOM    862 2HB  LEU A  54     -39.812  20.042  -3.249  1.00  2.790          H  
ATOM    863  HG  LEU A  54     -37.719  18.684  -3.022  1.00  2.790          H  
ATOM    864 1HD1 LEU A  54     -35.628  19.811  -2.446  1.00  2.790          H  
ATOM    865 2HD1 LEU A  54     -36.151  20.255  -4.079  1.00  2.790          H  
ATOM    866 3HD1 LEU A  54     -36.404  21.351  -2.746  1.00  2.790          H  
ATOM    867 1HD2 LEU A  54     -37.297  19.315  -0.699  1.00  2.790          H  
ATOM    868 2HD2 LEU A  54     -38.075  20.884  -0.982  1.00  2.790          H  
ATOM    869 3HD2 LEU A  54     -39.034  19.393  -1.070  1.00  2.790          H  
ATOM    870  N   GLU A  55     -39.716  18.163  -5.392  1.00  1.890          N  
ATOM    871  CA  GLU A  55     -39.619  16.748  -5.725  1.00  2.020          C  
ATOM    872  C   GLU A  55     -39.147  16.540  -7.164  1.00  2.020          C  
ATOM    873  O   GLU A  55     -38.327  15.650  -7.423  1.00  2.010          O  
ATOM    874  CB  GLU A  55     -40.973  16.064  -5.525  1.00  2.780          C  
ATOM    875  CG  GLU A  55     -41.401  15.913  -4.069  1.00  2.780          C  
ATOM    876  CD  GLU A  55     -42.794  15.363  -3.922  1.00  2.780          C  
ATOM    877  OE1 GLU A  55     -43.428  15.129  -4.923  1.00  2.780          O  
ATOM    878  OE2 GLU A  55     -43.239  15.203  -2.795  1.00  2.780          O  
ATOM    879  H   GLU A  55     -40.592  18.554  -5.025  1.00  2.270          H  
ATOM    880  HA  GLU A  55     -38.893  16.290  -5.055  1.00  2.420          H  
ATOM    881 1HB  GLU A  55     -41.742  16.645  -6.037  1.00  3.330          H  
ATOM    882 2HB  GLU A  55     -40.952  15.076  -5.980  1.00  3.330          H  
ATOM    883 1HG  GLU A  55     -40.704  15.238  -3.573  1.00  3.330          H  
ATOM    884 2HG  GLU A  55     -41.336  16.878  -3.574  1.00  3.330          H  
ATOM    885  N   THR A  56     -39.631  17.370  -8.096  1.00  2.070          N  
ATOM    886  CA  THR A  56     -39.203  17.252  -9.483  1.00  2.120          C  
ATOM    887  C   THR A  56     -37.708  17.527  -9.598  1.00  1.870          C  
ATOM    888  O   THR A  56     -36.974  16.759 -10.237  1.00  1.860          O  
ATOM    889  CB  THR A  56     -39.974  18.227 -10.401  1.00  2.950          C  
ATOM    890  OG1 THR A  56     -41.375  17.908 -10.372  1.00  2.950          O  
ATOM    891  CG2 THR A  56     -39.454  18.109 -11.846  1.00  2.950          C  
ATOM    892  H   THR A  56     -40.346  18.054  -7.833  1.00  2.480          H  
ATOM    893  HA  THR A  56     -39.391  16.236  -9.821  1.00  2.540          H  
ATOM    894  HB  THR A  56     -39.839  19.249 -10.044  1.00  3.540          H  
ATOM    895  HG1 THR A  56     -41.735  18.116  -9.494  1.00  3.540          H  
ATOM    896 1HG2 THR A  56     -40.009  18.796 -12.482  1.00  3.540          H  
ATOM    897 2HG2 THR A  56     -38.397  18.363 -11.890  1.00  3.540          H  
ATOM    898 3HG2 THR A  56     -39.595  17.091 -12.201  1.00  3.540          H  
ATOM    899  N   SER A  57     -37.256  18.615  -8.969  1.00  1.690          N  
ATOM    900  CA  SER A  57     -35.858  19.020  -8.984  1.00  1.490          C  
ATOM    901  C   SER A  57     -34.947  17.970  -8.347  1.00  1.350          C  
ATOM    902  O   SER A  57     -33.886  17.658  -8.890  1.00  1.260          O  
ATOM    903  CB  SER A  57     -35.713  20.367  -8.312  1.00  2.170          C  
ATOM    904  OG  SER A  57     -34.382  20.792  -8.307  1.00  2.170          O  
ATOM    905  H   SER A  57     -37.926  19.218  -8.477  1.00  2.030          H  
ATOM    906  HA  SER A  57     -35.553  19.140 -10.023  1.00  1.790          H  
ATOM    907 1HB  SER A  57     -36.325  21.091  -8.847  1.00  2.600          H  
ATOM    908 2HB  SER A  57     -36.091  20.316  -7.291  1.00  2.600          H  
ATOM    909  HG  SER A  57     -34.045  20.550  -7.433  1.00  2.600          H  
ATOM    910  N   VAL A  58     -35.357  17.404  -7.206  1.00  1.400          N  
ATOM    911  CA  VAL A  58     -34.562  16.390  -6.527  1.00  1.390          C  
ATOM    912  C   VAL A  58     -34.422  15.150  -7.392  1.00  1.500          C  
ATOM    913  O   VAL A  58     -33.326  14.594  -7.484  1.00  1.430          O  
ATOM    914  CB  VAL A  58     -35.165  16.024  -5.155  1.00  1.950          C  
ATOM    915  CG1 VAL A  58     -34.440  14.808  -4.557  1.00  1.950          C  
ATOM    916  CG2 VAL A  58     -35.017  17.215  -4.216  1.00  1.950          C  
ATOM    917  H   VAL A  58     -36.235  17.719  -6.802  1.00  1.680          H  
ATOM    918  HA  VAL A  58     -33.570  16.789  -6.352  1.00  1.670          H  
ATOM    919  HB  VAL A  58     -36.223  15.779  -5.281  1.00  2.340          H  
ATOM    920 1HG1 VAL A  58     -34.876  14.571  -3.589  1.00  2.340          H  
ATOM    921 2HG1 VAL A  58     -34.544  13.944  -5.212  1.00  2.340          H  
ATOM    922 3HG1 VAL A  58     -33.381  15.042  -4.434  1.00  2.340          H  
ATOM    923 1HG2 VAL A  58     -35.452  16.981  -3.246  1.00  2.340          H  
ATOM    924 2HG2 VAL A  58     -33.966  17.443  -4.094  1.00  2.340          H  
ATOM    925 3HG2 VAL A  58     -35.523  18.065  -4.644  1.00  2.340          H  
ATOM    926  N   SER A  59     -35.514  14.700  -8.006  1.00  1.700          N  
ATOM    927  CA  SER A  59     -35.448  13.534  -8.871  1.00  1.860          C  
ATOM    928  C   SER A  59     -34.477  13.791 -10.016  1.00  1.730          C  
ATOM    929  O   SER A  59     -33.639  12.934 -10.346  1.00  1.730          O  
ATOM    930  CB  SER A  59     -36.822  13.208  -9.417  1.00  2.540          C  
ATOM    931  OG  SER A  59     -36.781  12.083 -10.255  1.00  2.540          O  
ATOM    932  H   SER A  59     -36.414  15.165  -7.855  1.00  2.040          H  
ATOM    933  HA  SER A  59     -35.087  12.688  -8.289  1.00  2.230          H  
ATOM    934 1HB  SER A  59     -37.507  13.030  -8.589  1.00  3.050          H  
ATOM    935 2HB  SER A  59     -37.202  14.067  -9.972  1.00  3.050          H  
ATOM    936  HG  SER A  59     -37.686  11.933 -10.532  1.00  3.050          H  
ATOM    937  N   CYS A  60     -34.567  14.988 -10.611  1.00  1.650          N  
ATOM    938  CA  CYS A  60     -33.700  15.335 -11.714  1.00  1.600          C  
ATOM    939  C   CYS A  60     -32.240  15.372 -11.267  1.00  1.330          C  
ATOM    940  O   CYS A  60     -31.383  14.811 -11.948  1.00  1.310          O  
ATOM    941  CB  CYS A  60     -34.086  16.706 -12.262  1.00  2.260          C  
ATOM    942  SG  CYS A  60     -35.696  16.752 -13.075  1.00  2.260          S  
ATOM    943  H   CYS A  60     -35.290  15.646 -10.312  1.00  1.980          H  
ATOM    944  HA  CYS A  60     -33.816  14.590 -12.497  1.00  1.920          H  
ATOM    945 1HB  CYS A  60     -34.106  17.425 -11.449  1.00  2.710          H  
ATOM    946 2HB  CYS A  60     -33.334  17.035 -12.976  1.00  2.710          H  
ATOM    947  HG  CYS A  60     -36.423  16.659 -11.930  1.00  2.710          H  
ATOM    948  N   GLU A  61     -31.948  15.974 -10.103  1.00  1.160          N  
ATOM    949  CA  GLU A  61     -30.571  16.059  -9.623  1.00  1.000          C  
ATOM    950  C   GLU A  61     -29.986  14.677  -9.411  1.00  1.030          C  
ATOM    951  O   GLU A  61     -28.825  14.444  -9.770  1.00  0.970          O  
ATOM    952  CB  GLU A  61     -30.498  16.919  -8.350  1.00  1.460          C  
ATOM    953  CG  GLU A  61     -29.060  17.353  -7.864  1.00  1.460          C  
ATOM    954  CD  GLU A  61     -28.354  16.367  -6.922  1.00  1.460          C  
ATOM    955  OE1 GLU A  61     -29.030  15.604  -6.290  1.00  1.460          O  
ATOM    956  OE2 GLU A  61     -27.152  16.422  -6.807  1.00  1.460          O  
ATOM    957  H   GLU A  61     -32.690  16.437  -9.573  1.00  1.390          H  
ATOM    958  HA  GLU A  61     -29.972  16.547 -10.382  1.00  1.200          H  
ATOM    959 1HB  GLU A  61     -31.076  17.826  -8.511  1.00  1.760          H  
ATOM    960 2HB  GLU A  61     -30.981  16.379  -7.534  1.00  1.760          H  
ATOM    961 1HG  GLU A  61     -28.427  17.504  -8.744  1.00  1.760          H  
ATOM    962 2HG  GLU A  61     -29.153  18.310  -7.368  1.00  1.760          H  
ATOM    963  N   LYS A  62     -30.781  13.739  -8.880  1.00  1.230          N  
ATOM    964  CA  LYS A  62     -30.269  12.395  -8.690  1.00  1.400          C  
ATOM    965  C   LYS A  62     -29.880  11.764 -10.024  1.00  1.400          C  
ATOM    966  O   LYS A  62     -28.806  11.154 -10.130  1.00  1.390          O  
ATOM    967  CB  LYS A  62     -31.286  11.515  -7.958  1.00  1.890          C  
ATOM    968  CG  LYS A  62     -31.462  11.847  -6.472  1.00  1.890          C  
ATOM    969  CD  LYS A  62     -32.514  10.950  -5.816  1.00  1.890          C  
ATOM    970  CE  LYS A  62     -32.662  11.249  -4.326  1.00  1.890          C  
ATOM    971  NZ  LYS A  62     -33.719  10.407  -3.690  1.00  1.890          N  
ATOM    972  H   LYS A  62     -31.720  13.997  -8.552  1.00  1.480          H  
ATOM    973  HA  LYS A  62     -29.368  12.461  -8.076  1.00  1.680          H  
ATOM    974 1HB  LYS A  62     -32.260  11.630  -8.437  1.00  2.270          H  
ATOM    975 2HB  LYS A  62     -30.995  10.471  -8.046  1.00  2.270          H  
ATOM    976 1HG  LYS A  62     -30.508  11.717  -5.961  1.00  2.270          H  
ATOM    977 2HG  LYS A  62     -31.763  12.890  -6.369  1.00  2.270          H  
ATOM    978 1HD  LYS A  62     -33.477  11.116  -6.305  1.00  2.270          H  
ATOM    979 2HD  LYS A  62     -32.235   9.905  -5.943  1.00  2.270          H  
ATOM    980 1HE  LYS A  62     -31.712  11.058  -3.829  1.00  2.270          H  
ATOM    981 2HE  LYS A  62     -32.919  12.296  -4.197  1.00  2.270          H  
ATOM    982 1HZ  LYS A  62     -33.786  10.633  -2.707  1.00  2.270          H  
ATOM    983 2HZ  LYS A  62     -34.609  10.585  -4.136  1.00  2.270          H  
ATOM    984 3HZ  LYS A  62     -33.482   9.429  -3.794  1.00  2.270          H  
ATOM    985  N   GLN A  63     -30.715  11.944 -11.057  1.00  1.500          N  
ATOM    986  CA  GLN A  63     -30.374  11.375 -12.356  1.00  1.640          C  
ATOM    987  C   GLN A  63     -29.199  12.101 -12.999  1.00  1.420          C  
ATOM    988  O   GLN A  63     -28.374  11.460 -13.648  1.00  1.480          O  
ATOM    989  CB  GLN A  63     -31.582  11.358 -13.281  1.00  2.240          C  
ATOM    990  CG  GLN A  63     -32.679  10.427 -12.788  1.00  2.240          C  
ATOM    991  CD  GLN A  63     -32.198   8.979 -12.592  1.00  2.240          C  
ATOM    992  OE1 GLN A  63     -31.554   8.376 -13.463  1.00  2.240          O  
ATOM    993  NE2 GLN A  63     -32.505   8.428 -11.425  1.00  2.240          N  
ATOM    994  H   GLN A  63     -31.615  12.422 -10.903  1.00  1.800          H  
ATOM    995  HA  GLN A  63     -30.063  10.346 -12.197  1.00  1.970          H  
ATOM    996 1HB  GLN A  63     -31.996  12.368 -13.347  1.00  2.690          H  
ATOM    997 2HB  GLN A  63     -31.280  11.053 -14.283  1.00  2.690          H  
ATOM    998 1HG  GLN A  63     -33.046  10.799 -11.830  1.00  2.690          H  
ATOM    999 2HG  GLN A  63     -33.489  10.424 -13.516  1.00  2.690          H  
ATOM   1000 1HE2 GLN A  63     -32.226   7.491 -11.207  1.00  2.690          H  
ATOM   1001 2HE2 GLN A  63     -33.013   8.960 -10.745  1.00  2.690          H  
ATOM   1002  N   ILE A  64     -29.090  13.414 -12.819  1.00  1.240          N  
ATOM   1003  CA  ILE A  64     -27.962  14.145 -13.375  1.00  1.180          C  
ATOM   1004  C   ILE A  64     -26.663  13.662 -12.739  1.00  1.030          C  
ATOM   1005  O   ILE A  64     -25.668  13.504 -13.444  1.00  1.100          O  
ATOM   1006  CB  ILE A  64     -28.150  15.678 -13.298  1.00  1.680          C  
ATOM   1007  CG1 ILE A  64     -29.359  16.147 -14.223  1.00  1.680          C  
ATOM   1008  CG2 ILE A  64     -26.897  16.413 -13.658  1.00  1.680          C  
ATOM   1009  CD1 ILE A  64     -29.257  15.831 -15.722  1.00  1.680          C  
ATOM   1010  H   ILE A  64     -29.829  13.909 -12.310  1.00  1.490          H  
ATOM   1011  HA  ILE A  64     -27.884  13.886 -14.426  1.00  1.420          H  
ATOM   1012  HB  ILE A  64     -28.418  15.933 -12.271  1.00  2.010          H  
ATOM   1013 1HG1 ILE A  64     -30.268  15.703 -13.860  1.00  2.010          H  
ATOM   1014 2HG1 ILE A  64     -29.434  17.221 -14.150  1.00  2.010          H  
ATOM   1015 1HG2 ILE A  64     -27.057  17.483 -13.571  1.00  2.010          H  
ATOM   1016 2HG2 ILE A  64     -26.096  16.119 -13.016  1.00  2.010          H  
ATOM   1017 3HG2 ILE A  64     -26.648  16.179 -14.652  1.00  2.010          H  
ATOM   1018 1HD1 ILE A  64     -30.140  16.226 -16.221  1.00  2.010          H  
ATOM   1019 2HD1 ILE A  64     -28.373  16.295 -16.150  1.00  2.010          H  
ATOM   1020 3HD1 ILE A  64     -29.217  14.767 -15.888  1.00  2.010          H  
ATOM   1021  N   SER A  65     -26.655  13.453 -11.415  1.00  0.950          N  
ATOM   1022  CA  SER A  65     -25.471  12.935 -10.738  1.00  1.030          C  
ATOM   1023  C   SER A  65     -25.094  11.573 -11.297  1.00  1.090          C  
ATOM   1024  O   SER A  65     -23.915  11.322 -11.593  1.00  1.180          O  
ATOM   1025  CB  SER A  65     -25.710  12.861  -9.244  1.00  1.410          C  
ATOM   1026  OG  SER A  65     -24.588  12.352  -8.570  1.00  1.410          O  
ATOM   1027  H   SER A  65     -27.491  13.669 -10.861  1.00  1.140          H  
ATOM   1028  HA  SER A  65     -24.636  13.585 -10.937  1.00  1.240          H  
ATOM   1029 1HB  SER A  65     -25.949  13.860  -8.867  1.00  1.690          H  
ATOM   1030 2HB  SER A  65     -26.577  12.231  -9.048  1.00  1.690          H  
ATOM   1031  HG  SER A  65     -24.813  12.380  -7.639  1.00  1.690          H  
ATOM   1032  N   ARG A  66     -26.095  10.694 -11.464  1.00  1.180          N  
ATOM   1033  CA  ARG A  66     -25.885   9.379 -12.049  1.00  1.350          C  
ATOM   1034  C   ARG A  66     -25.191   9.522 -13.400  1.00  1.360          C  
ATOM   1035  O   ARG A  66     -24.170   8.875 -13.648  1.00  1.460          O  
ATOM   1036  CB  ARG A  66     -27.222   8.678 -12.246  1.00  1.820          C  
ATOM   1037  CG  ARG A  66     -27.201   7.272 -12.806  1.00  1.820          C  
ATOM   1038  CD  ARG A  66     -28.596   6.810 -12.992  1.00  1.820          C  
ATOM   1039  NE  ARG A  66     -28.686   5.445 -13.464  1.00  1.820          N  
ATOM   1040  CZ  ARG A  66     -29.833   4.838 -13.839  1.00  1.820          C  
ATOM   1041  NH1 ARG A  66     -30.987   5.497 -13.829  1.00  1.820          N  
ATOM   1042  NH2 ARG A  66     -29.811   3.569 -14.223  1.00  1.820          N  
ATOM   1043  H   ARG A  66     -27.037  10.949 -11.147  1.00  1.420          H  
ATOM   1044  HA  ARG A  66     -25.257   8.790 -11.382  1.00  1.620          H  
ATOM   1045 1HB  ARG A  66     -27.756   8.655 -11.297  1.00  2.190          H  
ATOM   1046 2HB  ARG A  66     -27.825   9.249 -12.926  1.00  2.190          H  
ATOM   1047 1HG  ARG A  66     -26.696   7.254 -13.778  1.00  2.190          H  
ATOM   1048 2HG  ARG A  66     -26.693   6.598 -12.118  1.00  2.190          H  
ATOM   1049 1HD  ARG A  66     -29.136   6.887 -12.047  1.00  2.190          H  
ATOM   1050 2HD  ARG A  66     -29.067   7.457 -13.731  1.00  2.190          H  
ATOM   1051  HE  ARG A  66     -27.829   4.898 -13.506  1.00  2.190          H  
ATOM   1052 1HH1 ARG A  66     -31.039   6.490 -13.557  1.00  2.190          H  
ATOM   1053 2HH1 ARG A  66     -31.833   5.031 -14.115  1.00  2.190          H  
ATOM   1054 1HH2 ARG A  66     -28.928   3.025 -14.243  1.00  2.190          H  
ATOM   1055 2HH2 ARG A  66     -30.657   3.113 -14.503  1.00  2.190          H  
ATOM   1056  N   ILE A  67     -25.729  10.406 -14.252  1.00  1.390          N  
ATOM   1057  CA  ILE A  67     -25.205  10.622 -15.586  1.00  1.610          C  
ATOM   1058  C   ILE A  67     -23.777  11.127 -15.563  1.00  1.630          C  
ATOM   1059  O   ILE A  67     -22.974  10.641 -16.346  1.00  1.840          O  
ATOM   1060  CB  ILE A  67     -26.092  11.562 -16.417  1.00  2.170          C  
ATOM   1061  CG1 ILE A  67     -27.450  10.864 -16.707  1.00  2.170          C  
ATOM   1062  CG2 ILE A  67     -25.364  11.900 -17.738  1.00  2.170          C  
ATOM   1063  CD1 ILE A  67     -28.541  11.783 -17.232  1.00  2.170          C  
ATOM   1064  H   ILE A  67     -26.575  10.909 -13.966  1.00  1.670          H  
ATOM   1065  HA  ILE A  67     -25.203   9.657 -16.095  1.00  1.930          H  
ATOM   1066  HB  ILE A  67     -26.290  12.477 -15.852  1.00  2.600          H  
ATOM   1067 1HG1 ILE A  67     -27.287  10.077 -17.443  1.00  2.600          H  
ATOM   1068 2HG1 ILE A  67     -27.811  10.403 -15.793  1.00  2.600          H  
ATOM   1069 1HG2 ILE A  67     -25.975  12.561 -18.339  1.00  2.600          H  
ATOM   1070 2HG2 ILE A  67     -24.421  12.388 -17.533  1.00  2.600          H  
ATOM   1071 3HG2 ILE A  67     -25.173  10.983 -18.294  1.00  2.600          H  
ATOM   1072 1HD1 ILE A  67     -29.452  11.199 -17.399  1.00  2.600          H  
ATOM   1073 2HD1 ILE A  67     -28.739  12.552 -16.494  1.00  2.600          H  
ATOM   1074 3HD1 ILE A  67     -28.243  12.242 -18.166  1.00  2.600          H  
ATOM   1075  N   VAL A  68     -23.441  12.102 -14.712  1.00  1.520          N  
ATOM   1076  CA  VAL A  68     -22.057  12.578 -14.696  1.00  1.760          C  
ATOM   1077  C   VAL A  68     -21.126  11.421 -14.322  1.00  1.750          C  
ATOM   1078  O   VAL A  68     -20.057  11.260 -14.928  1.00  2.030          O  
ATOM   1079  CB  VAL A  68     -21.853  13.732 -13.682  1.00  2.370          C  
ATOM   1080  CG1 VAL A  68     -20.352  14.087 -13.539  1.00  2.370          C  
ATOM   1081  CG2 VAL A  68     -22.602  14.939 -14.136  1.00  2.370          C  
ATOM   1082  H   VAL A  68     -24.162  12.515 -14.111  1.00  1.820          H  
ATOM   1083  HA  VAL A  68     -21.799  12.936 -15.691  1.00  2.110          H  
ATOM   1084  HB  VAL A  68     -22.227  13.413 -12.703  1.00  2.840          H  
ATOM   1085 1HG1 VAL A  68     -20.242  14.897 -12.820  1.00  2.840          H  
ATOM   1086 2HG1 VAL A  68     -19.781  13.228 -13.194  1.00  2.840          H  
ATOM   1087 3HG1 VAL A  68     -19.971  14.409 -14.507  1.00  2.840          H  
ATOM   1088 1HG2 VAL A  68     -22.471  15.734 -13.414  1.00  2.840          H  
ATOM   1089 2HG2 VAL A  68     -22.222  15.259 -15.107  1.00  2.840          H  
ATOM   1090 3HG2 VAL A  68     -23.645  14.691 -14.211  1.00  2.840          H  
ATOM   1091  N   GLY A  69     -21.508  10.638 -13.302  1.00  1.530          N  
ATOM   1092  CA  GLY A  69     -20.704   9.501 -12.872  1.00  1.670          C  
ATOM   1093  C   GLY A  69     -20.514   8.465 -13.982  1.00  1.580          C  
ATOM   1094  O   GLY A  69     -19.416   7.937 -14.161  1.00  1.730          O  
ATOM   1095  H   GLY A  69     -22.385  10.843 -12.804  1.00  1.840          H  
ATOM   1096 1HA  GLY A  69     -19.733   9.853 -12.528  1.00  2.000          H  
ATOM   1097 2HA  GLY A  69     -21.196   9.028 -12.021  1.00  2.000          H  
ATOM   1098  N   ASP A  70     -21.569   8.203 -14.759  1.00  1.560          N  
ATOM   1099  CA  ASP A  70     -21.491   7.268 -15.876  1.00  1.860          C  
ATOM   1100  C   ASP A  70     -20.761   7.878 -17.081  1.00  1.710          C  
ATOM   1101  O   ASP A  70     -20.099   7.171 -17.838  1.00  1.890          O  
ATOM   1102  CB  ASP A  70     -22.888   6.817 -16.315  1.00  2.480          C  
ATOM   1103  CG  ASP A  70     -23.642   5.894 -15.344  1.00  2.480          C  
ATOM   1104  OD1 ASP A  70     -23.060   5.346 -14.438  1.00  2.480          O  
ATOM   1105  OD2 ASP A  70     -24.817   5.715 -15.557  1.00  2.480          O  
ATOM   1106  H   ASP A  70     -22.473   8.614 -14.507  1.00  1.870          H  
ATOM   1107  HA  ASP A  70     -20.932   6.393 -15.548  1.00  2.230          H  
ATOM   1108 1HB  ASP A  70     -23.502   7.704 -16.484  1.00  2.980          H  
ATOM   1109 2HB  ASP A  70     -22.804   6.304 -17.241  1.00  2.980          H  
ATOM   1110  N   MET A  71     -20.895   9.195 -17.285  1.00  1.600          N  
ATOM   1111  CA  MET A  71     -20.245   9.860 -18.408  1.00  1.890          C  
ATOM   1112  C   MET A  71     -18.747   9.745 -18.236  1.00  1.910          C  
ATOM   1113  O   MET A  71     -18.022   9.479 -19.195  1.00  2.330          O  
ATOM   1114  CB  MET A  71     -20.683  11.323 -18.530  1.00  2.530          C  
ATOM   1115  CG  MET A  71     -20.150  12.070 -19.793  1.00  2.530          C  
ATOM   1116  SD  MET A  71     -20.738  11.371 -21.345  1.00  2.530          S  
ATOM   1117  CE  MET A  71     -22.407  12.005 -21.445  1.00  2.530          C  
ATOM   1118  H   MET A  71     -21.497   9.734 -16.672  1.00  1.920          H  
ATOM   1119  HA  MET A  71     -20.509   9.346 -19.323  1.00  2.270          H  
ATOM   1120 1HB  MET A  71     -21.766  11.368 -18.531  1.00  3.040          H  
ATOM   1121 2HB  MET A  71     -20.350  11.864 -17.645  1.00  3.040          H  
ATOM   1122 1HG  MET A  71     -20.448  13.117 -19.745  1.00  3.040          H  
ATOM   1123 2HG  MET A  71     -19.059  12.034 -19.806  1.00  3.040          H  
ATOM   1124 1HE  MET A  71     -22.882  11.640 -22.356  1.00  3.040          H  
ATOM   1125 2HE  MET A  71     -22.983  11.698 -20.589  1.00  3.040          H  
ATOM   1126 3HE  MET A  71     -22.383  13.072 -21.464  1.00  3.040          H  
ATOM   1127  N   ASP A  72     -18.249   9.865 -17.001  1.00  1.670          N  
ATOM   1128  CA  ASP A  72     -16.813   9.698 -16.820  1.00  1.880          C  
ATOM   1129  C   ASP A  72     -16.432   8.232 -16.801  1.00  1.460          C  
ATOM   1130  O   ASP A  72     -16.131   7.652 -15.758  1.00  1.280          O  
ATOM   1131  CB  ASP A  72     -16.272  10.322 -15.531  1.00  2.550          C  
ATOM   1132  CG  ASP A  72     -14.679  10.199 -15.465  1.00  2.550          C  
ATOM   1133  OD1 ASP A  72     -14.094   9.613 -16.401  1.00  2.550          O  
ATOM   1134  OD2 ASP A  72     -14.092  10.692 -14.521  1.00  2.550          O  
ATOM   1135  H   ASP A  72     -18.858  10.136 -16.220  1.00  2.000          H  
ATOM   1136  HA  ASP A  72     -16.308  10.174 -17.659  1.00  2.260          H  
ATOM   1137 1HB  ASP A  72     -16.562  11.370 -15.476  1.00  3.060          H  
ATOM   1138 2HB  ASP A  72     -16.717   9.814 -14.668  1.00  3.060          H  
ATOM   1139  N   LEU A  73     -16.418   7.640 -17.985  1.00  1.510          N  
ATOM   1140  CA  LEU A  73     -16.046   6.250 -18.127  1.00  1.320          C  
ATOM   1141  C   LEU A  73     -14.586   6.189 -18.574  1.00  1.440          C  
ATOM   1142  O   LEU A  73     -13.980   5.129 -18.649  1.00  1.380          O  
ATOM   1143  CB  LEU A  73     -17.037   5.502 -19.052  1.00  1.920          C  
ATOM   1144  CG  LEU A  73     -16.988   5.649 -20.597  1.00  1.920          C  
ATOM   1145  CD1 LEU A  73     -17.896   4.539 -21.212  1.00  1.920          C  
ATOM   1146  CD2 LEU A  73     -17.498   7.022 -21.023  1.00  1.920          C  
ATOM   1147  H   LEU A  73     -16.760   8.201 -18.763  1.00  1.810          H  
ATOM   1148  HA  LEU A  73     -16.114   5.773 -17.149  1.00  1.580          H  
ATOM   1149 1HB  LEU A  73     -16.989   4.446 -18.831  1.00  2.310          H  
ATOM   1150 2HB  LEU A  73     -18.021   5.857 -18.765  1.00  2.310          H  
ATOM   1151  HG  LEU A  73     -15.968   5.500 -20.953  1.00  2.310          H  
ATOM   1152 1HD1 LEU A  73     -17.877   4.607 -22.299  1.00  2.310          H  
ATOM   1153 2HD1 LEU A  73     -17.549   3.558 -20.911  1.00  2.310          H  
ATOM   1154 3HD1 LEU A  73     -18.921   4.673 -20.865  1.00  2.310          H  
ATOM   1155 1HD2 LEU A  73     -17.478   7.094 -22.109  1.00  2.310          H  
ATOM   1156 2HD2 LEU A  73     -18.526   7.165 -20.669  1.00  2.310          H  
ATOM   1157 3HD2 LEU A  73     -16.874   7.786 -20.617  1.00  2.310          H  
ATOM   1158  N   GLU A  74     -13.988   7.360 -18.797  1.00  1.720          N  
ATOM   1159  CA  GLU A  74     -12.590   7.467 -19.198  1.00  1.950          C  
ATOM   1160  C   GLU A  74     -11.687   6.942 -18.087  1.00  1.700          C  
ATOM   1161  O   GLU A  74     -10.701   6.231 -18.352  1.00  1.720          O  
ATOM   1162  CB  GLU A  74     -12.223   8.924 -19.506  1.00  2.640          C  
ATOM   1163  CG  GLU A  74     -10.795   9.135 -20.025  1.00  2.640          C  
ATOM   1164  CD  GLU A  74     -10.554   8.465 -21.343  1.00  2.640          C  
ATOM   1165  OE1 GLU A  74     -11.513   8.201 -22.038  1.00  2.640          O  
ATOM   1166  OE2 GLU A  74      -9.421   8.207 -21.664  1.00  2.640          O  
ATOM   1167  H   GLU A  74     -14.537   8.202 -18.719  1.00  2.060          H  
ATOM   1168  HA  GLU A  74     -12.434   6.861 -20.090  1.00  2.340          H  
ATOM   1169 1HB  GLU A  74     -12.905   9.327 -20.236  1.00  3.170          H  
ATOM   1170 2HB  GLU A  74     -12.338   9.521 -18.597  1.00  3.170          H  
ATOM   1171 1HG  GLU A  74     -10.625  10.203 -20.134  1.00  3.170          H  
ATOM   1172 2HG  GLU A  74     -10.082   8.758 -19.292  1.00  3.170          H  
ATOM   1173  N   SER A  75     -12.077   7.199 -16.828  1.00  1.570          N  
ATOM   1174  CA  SER A  75     -11.303   6.755 -15.665  1.00  1.440          C  
ATOM   1175  C   SER A  75     -11.126   5.228 -15.619  1.00  1.170          C  
ATOM   1176  O   SER A  75     -10.226   4.723 -14.932  1.00  1.280          O  
ATOM   1177  CB  SER A  75     -11.988   7.212 -14.388  1.00  2.070          C  
ATOM   1178  OG  SER A  75     -13.190   6.529 -14.179  1.00  2.070          O  
ATOM   1179  H   SER A  75     -12.891   7.826 -16.668  1.00  1.880          H  
ATOM   1180  HA  SER A  75     -10.317   7.216 -15.717  1.00  1.730          H  
ATOM   1181 1HB  SER A  75     -11.333   7.050 -13.541  1.00  2.480          H  
ATOM   1182 2HB  SER A  75     -12.188   8.285 -14.453  1.00  2.480          H  
ATOM   1183  HG  SER A  75     -13.652   7.020 -13.489  1.00  2.480          H  
ATOM   1184  N   ILE A  76     -12.003   4.494 -16.333  1.00  0.960          N  
ATOM   1185  CA  ILE A  76     -11.968   3.042 -16.387  1.00  0.890          C  
ATOM   1186  C   ILE A  76     -10.746   2.558 -17.167  1.00  1.070          C  
ATOM   1187  O   ILE A  76     -10.143   1.550 -16.803  1.00  1.200          O  
ATOM   1188  CB  ILE A  76     -13.283   2.456 -16.938  1.00  1.270          C  
ATOM   1189  CG1 ILE A  76     -14.424   2.741 -15.913  1.00  1.270          C  
ATOM   1190  CG2 ILE A  76     -13.129   0.999 -17.103  1.00  1.270          C  
ATOM   1191  CD1 ILE A  76     -15.837   2.459 -16.418  1.00  1.270          C  
ATOM   1192  H   ILE A  76     -12.705   4.968 -16.902  1.00  1.150          H  
ATOM   1193  HA  ILE A  76     -11.876   2.667 -15.382  1.00  1.070          H  
ATOM   1194  HB  ILE A  76     -13.542   2.903 -17.884  1.00  1.530          H  
ATOM   1195 1HG1 ILE A  76     -14.251   2.137 -15.025  1.00  1.530          H  
ATOM   1196 2HG1 ILE A  76     -14.369   3.796 -15.628  1.00  1.530          H  
ATOM   1197 1HG2 ILE A  76     -14.030   0.568 -17.437  1.00  1.530          H  
ATOM   1198 2HG2 ILE A  76     -12.344   0.752 -17.813  1.00  1.530          H  
ATOM   1199 3HG2 ILE A  76     -12.886   0.618 -16.160  1.00  1.530          H  
ATOM   1200 1HD1 ILE A  76     -16.551   2.702 -15.631  1.00  1.530          H  
ATOM   1201 2HD1 ILE A  76     -16.029   3.075 -17.286  1.00  1.530          H  
ATOM   1202 3HD1 ILE A  76     -15.948   1.417 -16.685  1.00  1.530          H  
ATOM   1203  N   GLU A  77     -10.436   3.196 -18.300  1.00  1.240          N  
ATOM   1204  CA  GLU A  77      -9.263   2.788 -19.068  1.00  1.560          C  
ATOM   1205  C   GLU A  77      -7.997   3.415 -18.490  1.00  1.750          C  
ATOM   1206  O   GLU A  77      -6.897   2.881 -18.652  1.00  2.010          O  
ATOM   1207  CB  GLU A  77      -9.415   3.082 -20.559  1.00  2.060          C  
ATOM   1208  CG  GLU A  77     -10.445   2.184 -21.248  1.00  2.060          C  
ATOM   1209  CD  GLU A  77     -10.573   2.423 -22.731  1.00  2.060          C  
ATOM   1210  OE1 GLU A  77     -10.414   1.479 -23.487  1.00  2.060          O  
ATOM   1211  OE2 GLU A  77     -10.853   3.535 -23.121  1.00  2.060          O  
ATOM   1212  H   GLU A  77     -10.943   4.041 -18.563  1.00  1.490          H  
ATOM   1213  HA  GLU A  77      -9.156   1.708 -18.971  1.00  1.870          H  
ATOM   1214 1HB  GLU A  77      -9.727   4.122 -20.692  1.00  2.470          H  
ATOM   1215 2HB  GLU A  77      -8.456   2.957 -21.060  1.00  2.470          H  
ATOM   1216 1HG  GLU A  77     -10.176   1.142 -21.078  1.00  2.470          H  
ATOM   1217 2HG  GLU A  77     -11.409   2.359 -20.772  1.00  2.470          H  
ATOM   1218  N   ASP A  78      -8.159   4.544 -17.798  1.00  1.700          N  
ATOM   1219  CA  ASP A  78      -7.040   5.217 -17.165  1.00  1.940          C  
ATOM   1220  C   ASP A  78      -6.728   4.451 -15.880  1.00  1.770          C  
ATOM   1221  O   ASP A  78      -7.384   3.464 -15.576  1.00  2.010          O  
ATOM   1222  CB  ASP A  78      -7.407   6.681 -16.868  1.00  2.620          C  
ATOM   1223  CG  ASP A  78      -6.214   7.633 -16.671  1.00  2.620          C  
ATOM   1224  OD1 ASP A  78      -5.159   7.169 -16.276  1.00  2.620          O  
ATOM   1225  OD2 ASP A  78      -6.370   8.803 -16.899  1.00  2.620          O  
ATOM   1226  H   ASP A  78      -9.082   4.984 -17.758  1.00  2.040          H  
ATOM   1227  HA  ASP A  78      -6.172   5.181 -17.823  1.00  2.330          H  
ATOM   1228 1HB  ASP A  78      -8.035   7.061 -17.678  1.00  3.140          H  
ATOM   1229 2HB  ASP A  78      -8.008   6.704 -15.962  1.00  3.140          H  
ATOM   1230  N   GLY A  79      -5.729   4.881 -15.131  1.00  1.710          N  
ATOM   1231  CA  GLY A  79      -5.335   4.163 -13.921  1.00  1.750          C  
ATOM   1232  C   GLY A  79      -6.043   4.586 -12.628  1.00  1.240          C  
ATOM   1233  O   GLY A  79      -5.687   4.103 -11.554  1.00  1.420          O  
ATOM   1234  H   GLY A  79      -5.224   5.712 -15.436  1.00  2.050          H  
ATOM   1235 1HA  GLY A  79      -5.506   3.098 -14.082  1.00  2.100          H  
ATOM   1236 2HA  GLY A  79      -4.260   4.280 -13.787  1.00  2.100          H  
ATOM   1237  N   SER A  80      -7.002   5.510 -12.701  1.00  1.060          N  
ATOM   1238  CA  SER A  80      -7.657   5.984 -11.483  1.00  1.130          C  
ATOM   1239  C   SER A  80      -8.856   5.152 -10.997  1.00  1.060          C  
ATOM   1240  O   SER A  80      -9.171   5.172  -9.803  1.00  1.380          O  
ATOM   1241  CB  SER A  80      -8.073   7.431 -11.661  1.00  1.550          C  
ATOM   1242  OG  SER A  80      -9.044   7.566 -12.655  1.00  1.550          O  
ATOM   1243  H   SER A  80      -7.271   5.880 -13.601  1.00  1.270          H  
ATOM   1244  HA  SER A  80      -6.912   5.964 -10.687  1.00  1.360          H  
ATOM   1245 1HB  SER A  80      -8.462   7.811 -10.717  1.00  1.860          H  
ATOM   1246 2HB  SER A  80      -7.200   8.028 -11.920  1.00  1.860          H  
ATOM   1247  HG  SER A  80      -9.268   8.502 -12.677  1.00  1.860          H  
ATOM   1248  N   PHE A  81      -9.509   4.385 -11.871  1.00  0.990          N  
ATOM   1249  CA  PHE A  81     -10.662   3.589 -11.440  1.00  1.060          C  
ATOM   1250  C   PHE A  81     -10.190   2.250 -10.869  1.00  1.080          C  
ATOM   1251  O   PHE A  81      -9.503   1.483 -11.546  1.00  1.210          O  
ATOM   1252  CB  PHE A  81     -11.582   3.320 -12.615  1.00  1.460          C  
ATOM   1253  CG  PHE A  81     -12.875   2.688 -12.308  1.00  1.460          C  
ATOM   1254  CD1 PHE A  81     -14.010   3.475 -12.265  1.00  1.460          C  
ATOM   1255  CD2 PHE A  81     -12.991   1.345 -12.042  1.00  1.460          C  
ATOM   1256  CE1 PHE A  81     -15.231   2.930 -11.982  1.00  1.460          C  
ATOM   1257  CE2 PHE A  81     -14.215   0.802 -11.749  1.00  1.460          C  
ATOM   1258  CZ  PHE A  81     -15.337   1.600 -11.726  1.00  1.460          C  
ATOM   1259  H   PHE A  81      -9.271   4.403 -12.867  1.00  1.190          H  
ATOM   1260  HA  PHE A  81     -11.202   4.135 -10.667  1.00  1.270          H  
ATOM   1261 1HB  PHE A  81     -11.793   4.256 -13.100  1.00  1.750          H  
ATOM   1262 2HB  PHE A  81     -11.050   2.693 -13.324  1.00  1.750          H  
ATOM   1263  HD1 PHE A  81     -13.930   4.547 -12.474  1.00  1.750          H  
ATOM   1264  HD2 PHE A  81     -12.104   0.704 -12.067  1.00  1.750          H  
ATOM   1265  HE1 PHE A  81     -16.117   3.564 -11.961  1.00  1.750          H  
ATOM   1266  HE2 PHE A  81     -14.290  -0.261 -11.540  1.00  1.750          H  
ATOM   1267  HZ  PHE A  81     -16.308   1.183 -11.502  1.00  1.750          H  
ATOM   1268  N   VAL A  82     -10.548   1.952  -9.625  1.00  1.350          N  
ATOM   1269  CA  VAL A  82     -10.081   0.717  -9.003  1.00  1.670          C  
ATOM   1270  C   VAL A  82     -11.219  -0.221  -8.607  1.00  1.540          C  
ATOM   1271  O   VAL A  82     -12.145   0.176  -7.902  1.00  1.680          O  
ATOM   1272  CB  VAL A  82      -9.214   1.056  -7.773  1.00  2.210          C  
ATOM   1273  CG1 VAL A  82      -8.733  -0.225  -7.078  1.00  2.210          C  
ATOM   1274  CG2 VAL A  82      -8.022   1.909  -8.226  1.00  2.210          C  
ATOM   1275  H   VAL A  82     -11.130   2.599  -9.107  1.00  1.620          H  
ATOM   1276  HA  VAL A  82      -9.452   0.190  -9.720  1.00  2.000          H  
ATOM   1277  HB  VAL A  82      -9.811   1.615  -7.055  1.00  2.650          H  
ATOM   1278 1HG1 VAL A  82      -8.129   0.038  -6.214  1.00  2.650          H  
ATOM   1279 2HG1 VAL A  82      -9.584  -0.823  -6.745  1.00  2.650          H  
ATOM   1280 3HG1 VAL A  82      -8.133  -0.814  -7.772  1.00  2.650          H  
ATOM   1281 1HG2 VAL A  82      -7.407   2.166  -7.368  1.00  2.650          H  
ATOM   1282 2HG2 VAL A  82      -7.426   1.348  -8.946  1.00  2.650          H  
ATOM   1283 3HG2 VAL A  82      -8.374   2.828  -8.696  1.00  2.650          H  
ATOM   1284  N   LEU A  83     -11.126  -1.472  -9.065  1.00  1.430          N  
ATOM   1285  CA  LEU A  83     -12.120  -2.514  -8.774  1.00  1.300          C  
ATOM   1286  C   LEU A  83     -11.754  -3.254  -7.489  1.00  1.190          C  
ATOM   1287  O   LEU A  83     -10.589  -3.256  -7.080  1.00  1.230          O  
ATOM   1288  CB  LEU A  83     -12.207  -3.507  -9.948  1.00  1.870          C  
ATOM   1289  CG  LEU A  83     -10.929  -4.362 -10.263  1.00  1.870          C  
ATOM   1290  CD1 LEU A  83     -11.050  -5.774  -9.610  1.00  1.870          C  
ATOM   1291  CD2 LEU A  83     -10.756  -4.450 -11.766  1.00  1.870          C  
ATOM   1292  H   LEU A  83     -10.327  -1.693  -9.640  1.00  1.720          H  
ATOM   1293  HA  LEU A  83     -13.097  -2.048  -8.632  1.00  1.560          H  
ATOM   1294 1HB  LEU A  83     -13.024  -4.204  -9.739  1.00  2.250          H  
ATOM   1295 2HB  LEU A  83     -12.465  -2.950 -10.848  1.00  2.250          H  
ATOM   1296  HG  LEU A  83     -10.053  -3.883  -9.827  1.00  2.250          H  
ATOM   1297 1HD1 LEU A  83     -10.154  -6.349  -9.830  1.00  2.250          H  
ATOM   1298 2HD1 LEU A  83     -11.158  -5.694  -8.540  1.00  2.250          H  
ATOM   1299 3HD1 LEU A  83     -11.916  -6.290 -10.011  1.00  2.250          H  
ATOM   1300 1HD2 LEU A  83      -9.864  -5.030 -12.005  1.00  2.250          H  
ATOM   1301 2HD2 LEU A  83     -11.621  -4.927 -12.219  1.00  2.250          H  
ATOM   1302 3HD2 LEU A  83     -10.646  -3.445 -12.160  1.00  2.250          H  
ATOM   1303  N   LYS A  84     -12.738  -3.903  -6.865  1.00  1.140          N  
ATOM   1304  CA  LYS A  84     -12.495  -4.689  -5.650  1.00  1.130          C  
ATOM   1305  C   LYS A  84     -12.591  -6.197  -5.890  1.00  1.110          C  
ATOM   1306  O   LYS A  84     -13.135  -6.642  -6.892  1.00  1.470          O  
ATOM   1307  CB  LYS A  84     -13.494  -4.290  -4.564  1.00  1.590          C  
ATOM   1308  CG  LYS A  84     -13.501  -2.795  -4.192  1.00  1.590          C  
ATOM   1309  CD  LYS A  84     -12.178  -2.327  -3.567  1.00  1.590          C  
ATOM   1310  CE  LYS A  84     -12.274  -0.872  -3.104  1.00  1.590          C  
ATOM   1311  NZ  LYS A  84     -10.990  -0.380  -2.519  1.00  1.590          N  
ATOM   1312  H   LYS A  84     -13.696  -3.850  -7.248  1.00  1.370          H  
ATOM   1313  HA  LYS A  84     -11.484  -4.484  -5.305  1.00  1.360          H  
ATOM   1314 1HB  LYS A  84     -14.503  -4.545  -4.904  1.00  1.900          H  
ATOM   1315 2HB  LYS A  84     -13.304  -4.868  -3.659  1.00  1.900          H  
ATOM   1316 1HG  LYS A  84     -13.689  -2.209  -5.096  1.00  1.900          H  
ATOM   1317 2HG  LYS A  84     -14.313  -2.608  -3.490  1.00  1.900          H  
ATOM   1318 1HD  LYS A  84     -11.922  -2.961  -2.718  1.00  1.900          H  
ATOM   1319 2HD  LYS A  84     -11.378  -2.389  -4.307  1.00  1.900          H  
ATOM   1320 1HE  LYS A  84     -12.537  -0.246  -3.957  1.00  1.900          H  
ATOM   1321 2HE  LYS A  84     -13.058  -0.791  -2.351  1.00  1.900          H  
ATOM   1322 1HZ  LYS A  84     -11.098   0.583  -2.227  1.00  1.900          H  
ATOM   1323 2HZ  LYS A  84     -10.739  -0.946  -1.720  1.00  1.900          H  
ATOM   1324 3HZ  LYS A  84     -10.260  -0.440  -3.218  1.00  1.900          H  
ATOM   1325  N   ARG A  85     -12.013  -6.998  -4.999  1.00  1.080          N  
ATOM   1326  CA  ARG A  85     -12.157  -8.448  -5.109  1.00  1.090          C  
ATOM   1327  C   ARG A  85     -12.484  -9.025  -3.740  1.00  1.040          C  
ATOM   1328  O   ARG A  85     -11.576  -9.244  -2.935  1.00  1.150          O  
ATOM   1329  CB  ARG A  85     -10.882  -9.085  -5.653  1.00  1.520          C  
ATOM   1330  CG  ARG A  85     -10.483  -8.593  -7.040  1.00  1.520          C  
ATOM   1331  CD  ARG A  85      -9.221  -9.190  -7.537  1.00  1.520          C  
ATOM   1332  NE  ARG A  85      -9.337 -10.617  -7.901  1.00  1.520          N  
ATOM   1333  CZ  ARG A  85      -9.773 -11.086  -9.102  1.00  1.520          C  
ATOM   1334  NH1 ARG A  85     -10.178 -10.262 -10.048  1.00  1.520          N  
ATOM   1335  NH2 ARG A  85      -9.779 -12.387  -9.340  1.00  1.520          N  
ATOM   1336  H   ARG A  85     -11.524  -6.604  -4.207  1.00  1.300          H  
ATOM   1337  HA  ARG A  85     -12.979  -8.673  -5.785  1.00  1.310          H  
ATOM   1338 1HB  ARG A  85     -10.053  -8.890  -4.976  1.00  1.830          H  
ATOM   1339 2HB  ARG A  85     -11.014 -10.165  -5.711  1.00  1.830          H  
ATOM   1340 1HG  ARG A  85     -11.291  -8.804  -7.741  1.00  1.830          H  
ATOM   1341 2HG  ARG A  85     -10.323  -7.519  -6.997  1.00  1.830          H  
ATOM   1342 1HD  ARG A  85      -8.877  -8.634  -8.405  1.00  1.830          H  
ATOM   1343 2HD  ARG A  85      -8.474  -9.110  -6.749  1.00  1.830          H  
ATOM   1344  HE  ARG A  85      -9.025 -11.304  -7.221  1.00  1.830          H  
ATOM   1345 1HH1 ARG A  85     -10.181  -9.264  -9.898  1.00  1.830          H  
ATOM   1346 2HH1 ARG A  85     -10.483 -10.655 -10.924  1.00  1.830          H  
ATOM   1347 1HH2 ARG A  85      -9.461 -13.079  -8.655  1.00  1.830          H  
ATOM   1348 2HH2 ARG A  85     -10.053 -12.795 -10.247  1.00  1.830          H  
ATOM   1349  N   GLU A  86     -13.767  -9.251  -3.459  1.00  0.940          N  
ATOM   1350  CA  GLU A  86     -14.153  -9.707  -2.125  1.00  0.950          C  
ATOM   1351  C   GLU A  86     -15.046 -10.925  -2.178  1.00  0.900          C  
ATOM   1352  O   GLU A  86     -15.383 -11.400  -3.261  1.00  0.880          O  
ATOM   1353  CB  GLU A  86     -14.862  -8.601  -1.349  1.00  1.330          C  
ATOM   1354  CG  GLU A  86     -16.154  -8.108  -1.974  1.00  1.330          C  
ATOM   1355  CD  GLU A  86     -16.817  -7.088  -1.115  1.00  1.330          C  
ATOM   1356  OE1 GLU A  86     -16.745  -7.253   0.075  1.00  1.330          O  
ATOM   1357  OE2 GLU A  86     -17.380  -6.139  -1.627  1.00  1.330          O  
ATOM   1358  H   GLU A  86     -14.496  -9.073  -4.160  1.00  1.130          H  
ATOM   1359  HA  GLU A  86     -13.252  -9.987  -1.577  1.00  1.140          H  
ATOM   1360 1HB  GLU A  86     -15.085  -8.940  -0.342  1.00  1.590          H  
ATOM   1361 2HB  GLU A  86     -14.196  -7.743  -1.263  1.00  1.590          H  
ATOM   1362 1HG  GLU A  86     -15.937  -7.670  -2.951  1.00  1.590          H  
ATOM   1363 2HG  GLU A  86     -16.839  -8.947  -2.128  1.00  1.590          H  
ATOM   1364  N   GLU A  87     -15.413 -11.428  -0.997  1.00  0.920          N  
ATOM   1365  CA  GLU A  87     -16.245 -12.621  -0.867  1.00  0.900          C  
ATOM   1366  C   GLU A  87     -17.740 -12.313  -0.945  1.00  0.880          C  
ATOM   1367  O   GLU A  87     -18.276 -11.630  -0.068  1.00  0.970          O  
ATOM   1368  CB  GLU A  87     -15.957 -13.307   0.492  1.00  1.270          C  
ATOM   1369  CG  GLU A  87     -14.507 -13.878   0.677  1.00  1.270          C  
ATOM   1370  CD  GLU A  87     -14.270 -14.631   2.011  1.00  1.270          C  
ATOM   1371  OE1 GLU A  87     -15.000 -14.400   2.949  1.00  1.270          O  
ATOM   1372  OE2 GLU A  87     -13.349 -15.448   2.063  1.00  1.270          O  
ATOM   1373  H   GLU A  87     -15.122 -10.953  -0.152  1.00  1.100          H  
ATOM   1374  HA  GLU A  87     -15.997 -13.306  -1.677  1.00  1.080          H  
ATOM   1375 1HB  GLU A  87     -16.133 -12.596   1.297  1.00  1.520          H  
ATOM   1376 2HB  GLU A  87     -16.654 -14.130   0.633  1.00  1.520          H  
ATOM   1377 1HG  GLU A  87     -14.301 -14.555  -0.129  1.00  1.520          H  
ATOM   1378 2HG  GLU A  87     -13.800 -13.055   0.601  1.00  1.520          H  
ATOM   1379  N   PHE A  88     -18.435 -12.811  -1.970  1.00  0.910          N  
ATOM   1380  CA  PHE A  88     -19.863 -12.557  -2.074  1.00  1.050          C  
ATOM   1381  C   PHE A  88     -20.476 -13.728  -2.819  1.00  0.920          C  
ATOM   1382  O   PHE A  88     -19.779 -14.398  -3.581  1.00  0.930          O  
ATOM   1383  CB  PHE A  88     -20.153 -11.289  -2.861  1.00  1.410          C  
ATOM   1384  CG  PHE A  88     -19.932 -11.447  -4.324  1.00  1.410          C  
ATOM   1385  CD1 PHE A  88     -21.019 -11.717  -5.134  1.00  1.410          C  
ATOM   1386  CD2 PHE A  88     -18.689 -11.360  -4.906  1.00  1.410          C  
ATOM   1387  CE1 PHE A  88     -20.878 -11.889  -6.473  1.00  1.410          C  
ATOM   1388  CE2 PHE A  88     -18.568 -11.540  -6.252  1.00  1.410          C  
ATOM   1389  CZ  PHE A  88     -19.657 -11.801  -7.032  1.00  1.410          C  
ATOM   1390  H   PHE A  88     -17.974 -13.342  -2.699  1.00  1.090          H  
ATOM   1391  HA  PHE A  88     -20.303 -12.494  -1.075  1.00  1.260          H  
ATOM   1392 1HB  PHE A  88     -21.182 -10.974  -2.699  1.00  1.700          H  
ATOM   1393 2HB  PHE A  88     -19.505 -10.486  -2.502  1.00  1.700          H  
ATOM   1394  HD1 PHE A  88     -22.005 -11.793  -4.682  1.00  1.700          H  
ATOM   1395  HD2 PHE A  88     -17.799 -11.154  -4.293  1.00  1.700          H  
ATOM   1396  HE1 PHE A  88     -21.745 -12.101  -7.087  1.00  1.700          H  
ATOM   1397  HE2 PHE A  88     -17.617 -11.489  -6.696  1.00  1.700          H  
ATOM   1398  HZ  PHE A  88     -19.535 -11.948  -8.099  1.00  1.700          H  
ATOM   1399  N   PHE A  89     -21.781 -13.921  -2.669  1.00  0.960          N  
ATOM   1400  CA  PHE A  89     -22.506 -14.981  -3.357  1.00  0.990          C  
ATOM   1401  C   PHE A  89     -23.087 -14.549  -4.713  1.00  0.890          C  
ATOM   1402  O   PHE A  89     -23.826 -13.562  -4.783  1.00  0.870          O  
ATOM   1403  CB  PHE A  89     -23.602 -15.511  -2.411  1.00  1.370          C  
ATOM   1404  CG  PHE A  89     -24.442 -16.624  -2.924  1.00  1.370          C  
ATOM   1405  CD1 PHE A  89     -23.888 -17.721  -3.564  1.00  1.370          C  
ATOM   1406  CD2 PHE A  89     -25.813 -16.602  -2.718  1.00  1.370          C  
ATOM   1407  CE1 PHE A  89     -24.677 -18.726  -4.017  1.00  1.370          C  
ATOM   1408  CE2 PHE A  89     -26.596 -17.623  -3.161  1.00  1.370          C  
ATOM   1409  CZ  PHE A  89     -26.028 -18.677  -3.820  1.00  1.370          C  
ATOM   1410  H   PHE A  89     -22.283 -13.317  -2.032  1.00  1.150          H  
ATOM   1411  HA  PHE A  89     -21.799 -15.787  -3.541  1.00  1.190          H  
ATOM   1412 1HB  PHE A  89     -23.173 -15.828  -1.475  1.00  1.650          H  
ATOM   1413 2HB  PHE A  89     -24.253 -14.702  -2.169  1.00  1.650          H  
ATOM   1414  HD1 PHE A  89     -22.814 -17.781  -3.716  1.00  1.650          H  
ATOM   1415  HD2 PHE A  89     -26.266 -15.764  -2.193  1.00  1.650          H  
ATOM   1416  HE1 PHE A  89     -24.241 -19.575  -4.532  1.00  1.650          H  
ATOM   1417  HE2 PHE A  89     -27.673 -17.603  -3.001  1.00  1.650          H  
ATOM   1418  HZ  PHE A  89     -26.659 -19.481  -4.182  1.00  1.650          H  
ATOM   1419  N   LEU A  90     -22.817 -15.312  -5.784  1.00  0.930          N  
ATOM   1420  CA  LEU A  90     -23.357 -14.948  -7.110  1.00  0.930          C  
ATOM   1421  C   LEU A  90     -24.880 -14.915  -7.074  1.00  0.880          C  
ATOM   1422  O   LEU A  90     -25.510 -14.069  -7.719  1.00  0.860          O  
ATOM   1423  CB  LEU A  90     -22.948 -15.975  -8.185  1.00  1.300          C  
ATOM   1424  CG  LEU A  90     -21.458 -16.055  -8.628  1.00  1.300          C  
ATOM   1425  CD1 LEU A  90     -21.298 -17.295  -9.525  1.00  1.300          C  
ATOM   1426  CD2 LEU A  90     -21.046 -14.794  -9.410  1.00  1.300          C  
ATOM   1427  H   LEU A  90     -22.195 -16.108  -5.672  1.00  1.120          H  
ATOM   1428  HA  LEU A  90     -23.000 -13.960  -7.376  1.00  1.120          H  
ATOM   1429 1HB  LEU A  90     -23.203 -16.950  -7.808  1.00  1.560          H  
ATOM   1430 2HB  LEU A  90     -23.549 -15.795  -9.079  1.00  1.560          H  
ATOM   1431  HG  LEU A  90     -20.819 -16.169  -7.750  1.00  1.560          H  
ATOM   1432 1HD1 LEU A  90     -20.260 -17.388  -9.841  1.00  1.560          H  
ATOM   1433 2HD1 LEU A  90     -21.583 -18.179  -8.964  1.00  1.560          H  
ATOM   1434 3HD1 LEU A  90     -21.937 -17.199 -10.405  1.00  1.560          H  
ATOM   1435 1HD2 LEU A  90     -20.002 -14.885  -9.718  1.00  1.560          H  
ATOM   1436 2HD2 LEU A  90     -21.668 -14.701 -10.287  1.00  1.560          H  
ATOM   1437 3HD2 LEU A  90     -21.157 -13.914  -8.790  1.00  1.560          H  
ATOM   1438  N   GLY A  91     -25.466 -15.852  -6.340  1.00  0.900          N  
ATOM   1439  CA  GLY A  91     -26.912 -15.917  -6.202  1.00  0.900          C  
ATOM   1440  C   GLY A  91     -27.461 -14.660  -5.516  1.00  0.830          C  
ATOM   1441  O   GLY A  91     -28.564 -14.213  -5.843  1.00  0.780          O  
ATOM   1442  H   GLY A  91     -24.870 -16.523  -5.862  1.00  1.080          H  
ATOM   1443 1HA  GLY A  91     -27.359 -16.014  -7.192  1.00  1.080          H  
ATOM   1444 2HA  GLY A  91     -27.197 -16.806  -5.652  1.00  1.080          H  
ATOM   1445  N   SER A  92     -26.694 -14.086  -4.569  1.00  0.880          N  
ATOM   1446  CA  SER A  92     -27.096 -12.878  -3.851  1.00  0.880          C  
ATOM   1447  C   SER A  92     -27.226 -11.757  -4.844  1.00  0.840          C  
ATOM   1448  O   SER A  92     -28.209 -11.011  -4.822  1.00  0.840          O  
ATOM   1449  CB  SER A  92     -26.107 -12.498  -2.767  1.00  1.230          C  
ATOM   1450  OG  SER A  92     -26.512 -11.337  -2.104  1.00  1.230          O  
ATOM   1451  H   SER A  92     -25.798 -14.503  -4.342  1.00  1.060          H  
ATOM   1452  HA  SER A  92     -28.069 -13.047  -3.389  1.00  1.060          H  
ATOM   1453 1HB  SER A  92     -26.032 -13.307  -2.057  1.00  1.480          H  
ATOM   1454 2HB  SER A  92     -25.129 -12.339  -3.192  1.00  1.480          H  
ATOM   1455  HG  SER A  92     -25.833 -11.154  -1.451  1.00  1.480          H  
ATOM   1456  N   VAL A  93     -26.242 -11.659  -5.742  1.00  0.830          N  
ATOM   1457  CA  VAL A  93     -26.291 -10.635  -6.768  1.00  0.840          C  
ATOM   1458  C   VAL A  93     -27.517 -10.814  -7.643  1.00  0.760          C  
ATOM   1459  O   VAL A  93     -28.221  -9.840  -7.903  1.00  0.760          O  
ATOM   1460  CB  VAL A  93     -25.020 -10.617  -7.630  1.00  1.170          C  
ATOM   1461  CG1 VAL A  93     -25.230  -9.710  -8.816  1.00  1.170          C  
ATOM   1462  CG2 VAL A  93     -23.863 -10.089  -6.787  1.00  1.170          C  
ATOM   1463  H   VAL A  93     -25.445 -12.299  -5.645  1.00  1.000          H  
ATOM   1464  HA  VAL A  93     -26.360  -9.668  -6.275  1.00  1.010          H  
ATOM   1465  HB  VAL A  93     -24.793 -11.620  -7.991  1.00  1.410          H  
ATOM   1466 1HG1 VAL A  93     -24.339  -9.678  -9.398  1.00  1.410          H  
ATOM   1467 2HG1 VAL A  93     -26.041 -10.064  -9.441  1.00  1.410          H  
ATOM   1468 3HG1 VAL A  93     -25.465  -8.732  -8.451  1.00  1.410          H  
ATOM   1469 1HG2 VAL A  93     -22.956 -10.054  -7.387  1.00  1.410          H  
ATOM   1470 2HG2 VAL A  93     -24.094  -9.084  -6.433  1.00  1.410          H  
ATOM   1471 3HG2 VAL A  93     -23.720 -10.746  -5.933  1.00  1.410          H  
ATOM   1472  N   ILE A  94     -27.821 -12.033  -8.065  1.00  0.720          N  
ATOM   1473  CA  ILE A  94     -28.999 -12.196  -8.900  1.00  0.670          C  
ATOM   1474  C   ILE A  94     -30.241 -11.733  -8.159  1.00  0.680          C  
ATOM   1475  O   ILE A  94     -31.091 -11.060  -8.748  1.00  0.680          O  
ATOM   1476  CB  ILE A  94     -29.149 -13.621  -9.436  1.00  0.960          C  
ATOM   1477  CG1 ILE A  94     -27.988 -13.858 -10.415  1.00  0.960          C  
ATOM   1478  CG2 ILE A  94     -30.532 -13.792 -10.134  1.00  0.960          C  
ATOM   1479  CD1 ILE A  94     -27.784 -15.267 -10.842  1.00  0.960          C  
ATOM   1480  H   ILE A  94     -27.201 -12.822  -7.836  1.00  0.860          H  
ATOM   1481  HA  ILE A  94     -28.888 -11.554  -9.766  1.00  0.800          H  
ATOM   1482  HB  ILE A  94     -29.051 -14.335  -8.610  1.00  1.150          H  
ATOM   1483 1HG1 ILE A  94     -28.151 -13.245 -11.303  1.00  1.150          H  
ATOM   1484 2HG1 ILE A  94     -27.072 -13.528  -9.930  1.00  1.150          H  
ATOM   1485 1HG2 ILE A  94     -30.631 -14.797 -10.523  1.00  1.150          H  
ATOM   1486 2HG2 ILE A  94     -31.334 -13.613  -9.425  1.00  1.150          H  
ATOM   1487 3HG2 ILE A  94     -30.612 -13.078 -10.954  1.00  1.150          H  
ATOM   1488 1HD1 ILE A  94     -26.940 -15.322 -11.510  1.00  1.150          H  
ATOM   1489 2HD1 ILE A  94     -27.591 -15.888  -9.968  1.00  1.150          H  
ATOM   1490 3HD1 ILE A  94     -28.660 -15.617 -11.359  1.00  1.150          H  
ATOM   1491  N   ASN A  95     -30.386 -12.114  -6.889  1.00  0.720          N  
ATOM   1492  CA  ASN A  95     -31.544 -11.666  -6.136  1.00  0.780          C  
ATOM   1493  C   ASN A  95     -31.554 -10.133  -5.997  1.00  0.820          C  
ATOM   1494  O   ASN A  95     -32.622  -9.515  -6.065  1.00  0.870          O  
ATOM   1495  CB  ASN A  95     -31.566 -12.324  -4.773  1.00  1.070          C  
ATOM   1496  CG  ASN A  95     -31.934 -13.788  -4.828  1.00  1.070          C  
ATOM   1497  OD1 ASN A  95     -32.543 -14.275  -5.789  1.00  1.070          O  
ATOM   1498  ND2 ASN A  95     -31.567 -14.502  -3.792  1.00  1.070          N  
ATOM   1499  H   ASN A  95     -29.683 -12.721  -6.455  1.00  0.860          H  
ATOM   1500  HA  ASN A  95     -32.442 -11.952  -6.682  1.00  0.940          H  
ATOM   1501 1HB  ASN A  95     -30.576 -12.234  -4.321  1.00  1.280          H  
ATOM   1502 2HB  ASN A  95     -32.271 -11.806  -4.125  1.00  1.280          H  
ATOM   1503 1HD2 ASN A  95     -31.771 -15.478  -3.755  1.00  1.280          H  
ATOM   1504 2HD2 ASN A  95     -31.077 -14.070  -3.037  1.00  1.280          H  
ATOM   1505  N   ALA A  96     -30.369  -9.515  -5.815  1.00  0.830          N  
ATOM   1506  CA  ALA A  96     -30.236  -8.063  -5.707  1.00  0.910          C  
ATOM   1507  C   ALA A  96     -30.718  -7.366  -6.976  1.00  0.870          C  
ATOM   1508  O   ALA A  96     -31.334  -6.303  -6.904  1.00  0.950          O  
ATOM   1509  CB  ALA A  96     -28.793  -7.674  -5.433  1.00  1.240          C  
ATOM   1510  H   ALA A  96     -29.535 -10.095  -5.687  1.00  1.000          H  
ATOM   1511  HA  ALA A  96     -30.856  -7.730  -4.875  1.00  1.090          H  
ATOM   1512 1HB  ALA A  96     -28.718  -6.592  -5.328  1.00  1.490          H  
ATOM   1513 2HB  ALA A  96     -28.460  -8.158  -4.514  1.00  1.490          H  
ATOM   1514 3HB  ALA A  96     -28.173  -7.997  -6.253  1.00  1.490          H  
ATOM   1515  N   ILE A  97     -30.447  -7.984  -8.129  1.00  0.780          N  
ATOM   1516  CA  ILE A  97     -30.862  -7.454  -9.425  1.00  0.780          C  
ATOM   1517  C   ILE A  97     -32.375  -7.484  -9.514  1.00  0.740          C  
ATOM   1518  O   ILE A  97     -32.990  -6.499  -9.936  1.00  0.790          O  
ATOM   1519  CB  ILE A  97     -30.252  -8.276 -10.575  1.00  1.090          C  
ATOM   1520  CG1 ILE A  97     -28.753  -8.044 -10.577  1.00  1.090          C  
ATOM   1521  CG2 ILE A  97     -30.889  -7.863 -11.903  1.00  1.090          C  
ATOM   1522  CD1 ILE A  97     -27.997  -8.988 -11.407  1.00  1.090          C  
ATOM   1523  H   ILE A  97     -29.881  -8.835  -8.079  1.00  0.940          H  
ATOM   1524  HA  ILE A  97     -30.533  -6.434  -9.518  1.00  0.940          H  
ATOM   1525  HB  ILE A  97     -30.421  -9.333 -10.409  1.00  1.310          H  
ATOM   1526 1HG1 ILE A  97     -28.538  -7.040 -10.923  1.00  1.310          H  
ATOM   1527 2HG1 ILE A  97     -28.399  -8.141  -9.573  1.00  1.310          H  
ATOM   1528 1HG2 ILE A  97     -30.467  -8.431 -12.723  1.00  1.310          H  
ATOM   1529 2HG2 ILE A  97     -31.953  -8.058 -11.858  1.00  1.310          H  
ATOM   1530 3HG2 ILE A  97     -30.723  -6.802 -12.073  1.00  1.310          H  
ATOM   1531 1HD1 ILE A  97     -26.956  -8.749 -11.304  1.00  1.310          H  
ATOM   1532 2HD1 ILE A  97     -28.159  -9.991 -11.072  1.00  1.310          H  
ATOM   1533 3HD1 ILE A  97     -28.300  -8.903 -12.432  1.00  1.310          H  
ATOM   1534  N   VAL A  98     -32.962  -8.613  -9.106  1.00  0.680          N  
ATOM   1535  CA  VAL A  98     -34.405  -8.769  -9.142  1.00  0.710          C  
ATOM   1536  C   VAL A  98     -35.044  -7.724  -8.229  1.00  0.840          C  
ATOM   1537  O   VAL A  98     -36.095  -7.166  -8.568  1.00  0.930          O  
ATOM   1538  CB  VAL A  98     -34.816 -10.203  -8.695  1.00  0.980          C  
ATOM   1539  CG1 VAL A  98     -36.346 -10.297  -8.530  1.00  0.980          C  
ATOM   1540  CG2 VAL A  98     -34.315 -11.244  -9.735  1.00  0.980          C  
ATOM   1541  H   VAL A  98     -32.365  -9.396  -8.817  1.00  0.820          H  
ATOM   1542  HA  VAL A  98     -34.741  -8.601 -10.148  1.00  0.850          H  
ATOM   1543  HB  VAL A  98     -34.367 -10.418  -7.727  1.00  1.180          H  
ATOM   1544 1HG1 VAL A  98     -36.611 -11.303  -8.212  1.00  1.180          H  
ATOM   1545 2HG1 VAL A  98     -36.696  -9.587  -7.786  1.00  1.180          H  
ATOM   1546 3HG1 VAL A  98     -36.832 -10.083  -9.483  1.00  1.180          H  
ATOM   1547 1HG2 VAL A  98     -34.591 -12.247  -9.410  1.00  1.180          H  
ATOM   1548 2HG2 VAL A  98     -34.758 -11.052 -10.693  1.00  1.180          H  
ATOM   1549 3HG2 VAL A  98     -33.241 -11.185  -9.829  1.00  1.180          H  
ATOM   1550  N   SER A  99     -34.460  -7.497  -7.055  1.00  0.900          N  
ATOM   1551  CA  SER A  99     -34.961  -6.490  -6.134  1.00  1.060          C  
ATOM   1552  C   SER A  99     -34.858  -5.081  -6.725  1.00  1.120          C  
ATOM   1553  O   SER A  99     -35.848  -4.343  -6.748  1.00  1.220          O  
ATOM   1554  CB  SER A  99     -34.194  -6.553  -4.830  1.00  1.420          C  
ATOM   1555  OG  SER A  99     -34.662  -5.588  -3.928  1.00  1.420          O  
ATOM   1556  H   SER A  99     -33.641  -8.052  -6.795  1.00  1.080          H  
ATOM   1557  HA  SER A  99     -36.011  -6.701  -5.933  1.00  1.270          H  
ATOM   1558 1HB  SER A  99     -34.289  -7.548  -4.399  1.00  1.700          H  
ATOM   1559 2HB  SER A  99     -33.140  -6.386  -5.026  1.00  1.700          H  
ATOM   1560  HG  SER A  99     -34.137  -5.696  -3.136  1.00  1.700          H  
ATOM   1561  N   GLN A 100     -33.690  -4.706  -7.279  1.00  1.090          N  
ATOM   1562  CA  GLN A 100     -33.522  -3.364  -7.852  1.00  1.200          C  
ATOM   1563  C   GLN A 100     -34.541  -3.087  -8.941  1.00  1.150          C  
ATOM   1564  O   GLN A 100     -35.061  -1.976  -9.063  1.00  1.280          O  
ATOM   1565  CB  GLN A 100     -32.123  -3.146  -8.447  1.00  1.640          C  
ATOM   1566  CG  GLN A 100     -31.949  -1.721  -9.042  1.00  1.640          C  
ATOM   1567  CD  GLN A 100     -30.570  -1.402  -9.560  1.00  1.640          C  
ATOM   1568  OE1 GLN A 100     -29.629  -2.195  -9.525  1.00  1.640          O  
ATOM   1569  NE2 GLN A 100     -30.432  -0.183 -10.066  1.00  1.640          N  
ATOM   1570  H   GLN A 100     -32.893  -5.349  -7.256  1.00  1.310          H  
ATOM   1571  HA  GLN A 100     -33.673  -2.635  -7.055  1.00  1.440          H  
ATOM   1572 1HB  GLN A 100     -31.369  -3.303  -7.678  1.00  1.960          H  
ATOM   1573 2HB  GLN A 100     -31.942  -3.881  -9.242  1.00  1.960          H  
ATOM   1574 1HG  GLN A 100     -32.630  -1.612  -9.886  1.00  1.960          H  
ATOM   1575 2HG  GLN A 100     -32.200  -0.990  -8.273  1.00  1.960          H  
ATOM   1576 1HE2 GLN A 100     -29.546   0.110 -10.435  1.00  1.960          H  
ATOM   1577 2HE2 GLN A 100     -31.213   0.448 -10.086  1.00  1.960          H  
ATOM   1578  N   ALA A 101     -34.833  -4.109  -9.726  1.00  1.030          N  
ATOM   1579  CA  ALA A 101     -35.754  -4.027 -10.834  1.00  1.050          C  
ATOM   1580  C   ALA A 101     -37.222  -4.085 -10.426  1.00  1.070          C  
ATOM   1581  O   ALA A 101     -38.098  -3.893 -11.271  1.00  1.070          O  
ATOM   1582  CB  ALA A 101     -35.478  -5.169 -11.776  1.00  1.460          C  
ATOM   1583  H   ALA A 101     -34.328  -4.990  -9.585  1.00  1.240          H  
ATOM   1584  HA  ALA A 101     -35.583  -3.081 -11.341  1.00  1.260          H  
ATOM   1585 1HB  ALA A 101     -36.138  -5.078 -12.588  1.00  1.750          H  
ATOM   1586 2HB  ALA A 101     -34.443  -5.129 -12.121  1.00  1.750          H  
ATOM   1587 3HB  ALA A 101     -35.653  -6.114 -11.257  1.00  1.750          H  
ATOM   1588  N   MET A 102     -37.538  -4.289  -9.147  1.00  1.180          N  
ATOM   1589  CA  MET A 102     -38.933  -4.432  -8.744  1.00  1.320          C  
ATOM   1590  C   MET A 102     -39.786  -3.267  -9.204  1.00  1.440          C  
ATOM   1591  O   MET A 102     -40.918  -3.452  -9.641  1.00  1.550          O  
ATOM   1592  CB  MET A 102     -39.051  -4.573  -7.228  1.00  1.790          C  
ATOM   1593  CG  MET A 102     -40.515  -4.737  -6.694  1.00  1.790          C  
ATOM   1594  SD  MET A 102     -41.443  -3.168  -6.453  1.00  1.790          S  
ATOM   1595  CE  MET A 102     -40.671  -2.448  -5.031  1.00  1.790          C  
ATOM   1596  H   MET A 102     -36.805  -4.383  -8.435  1.00  1.420          H  
ATOM   1597  HA  MET A 102     -39.328  -5.335  -9.205  1.00  1.580          H  
ATOM   1598 1HB  MET A 102     -38.474  -5.446  -6.910  1.00  2.150          H  
ATOM   1599 2HB  MET A 102     -38.590  -3.708  -6.758  1.00  2.150          H  
ATOM   1600 1HG  MET A 102     -41.075  -5.351  -7.402  1.00  2.150          H  
ATOM   1601 2HG  MET A 102     -40.487  -5.266  -5.743  1.00  2.150          H  
ATOM   1602 1HE  MET A 102     -41.158  -1.505  -4.796  1.00  2.150          H  
ATOM   1603 2HE  MET A 102     -40.763  -3.123  -4.181  1.00  2.150          H  
ATOM   1604 3HE  MET A 102     -39.621  -2.265  -5.236  1.00  2.150          H  
ATOM   1605  N   PHE A 103     -39.275  -2.048  -9.094  1.00  1.490          N  
ATOM   1606  CA  PHE A 103     -40.076  -0.882  -9.445  1.00  1.650          C  
ATOM   1607  C   PHE A 103     -40.318  -0.810 -10.947  1.00  1.530          C  
ATOM   1608  O   PHE A 103     -41.427  -0.518 -11.412  1.00  1.620          O  
ATOM   1609  CB  PHE A 103     -39.341   0.375  -9.002  1.00  2.250          C  
ATOM   1610  CG  PHE A 103     -39.246   0.507  -7.529  1.00  2.250          C  
ATOM   1611  CD1 PHE A 103     -38.097   0.085  -6.869  1.00  2.250          C  
ATOM   1612  CD2 PHE A 103     -40.275   1.050  -6.794  1.00  2.250          C  
ATOM   1613  CE1 PHE A 103     -37.990   0.209  -5.505  1.00  2.250          C  
ATOM   1614  CE2 PHE A 103     -40.169   1.177  -5.426  1.00  2.250          C  
ATOM   1615  CZ  PHE A 103     -39.025   0.754  -4.781  1.00  2.250          C  
ATOM   1616  H   PHE A 103     -38.334  -1.943  -8.744  1.00  1.790          H  
ATOM   1617  HA  PHE A 103     -41.036  -0.950  -8.933  1.00  1.980          H  
ATOM   1618 1HB  PHE A 103     -38.334   0.374  -9.412  1.00  2.700          H  
ATOM   1619 2HB  PHE A 103     -39.855   1.253  -9.393  1.00  2.700          H  
ATOM   1620  HD1 PHE A 103     -37.268  -0.346  -7.439  1.00  2.700          H  
ATOM   1621  HD2 PHE A 103     -41.175   1.384  -7.308  1.00  2.700          H  
ATOM   1622  HE1 PHE A 103     -37.083  -0.128  -5.001  1.00  2.700          H  
ATOM   1623  HE2 PHE A 103     -40.986   1.610  -4.852  1.00  2.700          H  
ATOM   1624  HZ  PHE A 103     -38.940   0.854  -3.700  1.00  2.700          H  
ATOM   1625  N   LEU A 104     -39.275  -1.128 -11.713  1.00  1.330          N  
ATOM   1626  CA  LEU A 104     -39.327  -1.065 -13.165  1.00  1.240          C  
ATOM   1627  C   LEU A 104     -40.291  -2.112 -13.703  1.00  1.170          C  
ATOM   1628  O   LEU A 104     -40.989  -1.881 -14.687  1.00  1.200          O  
ATOM   1629  CB  LEU A 104     -37.932  -1.334 -13.758  1.00  1.770          C  
ATOM   1630  CG  LEU A 104     -36.915  -0.168 -13.890  1.00  1.770          C  
ATOM   1631  CD1 LEU A 104     -37.467   0.942 -14.792  1.00  1.770          C  
ATOM   1632  CD2 LEU A 104     -36.539   0.351 -12.486  1.00  1.770          C  
ATOM   1633  H   LEU A 104     -38.403  -1.367 -11.263  1.00  1.600          H  
ATOM   1634  HA  LEU A 104     -39.700  -0.091 -13.460  1.00  1.490          H  
ATOM   1635 1HB  LEU A 104     -37.458  -2.132 -13.184  1.00  2.130          H  
ATOM   1636 2HB  LEU A 104     -38.079  -1.687 -14.757  1.00  2.130          H  
ATOM   1637  HG  LEU A 104     -36.033  -0.549 -14.380  1.00  2.130          H  
ATOM   1638 1HD1 LEU A 104     -36.714   1.723 -14.899  1.00  2.130          H  
ATOM   1639 2HD1 LEU A 104     -37.698   0.526 -15.771  1.00  2.130          H  
ATOM   1640 3HD1 LEU A 104     -38.362   1.380 -14.368  1.00  2.130          H  
ATOM   1641 1HD2 LEU A 104     -35.796   1.142 -12.582  1.00  2.130          H  
ATOM   1642 2HD2 LEU A 104     -37.415   0.752 -11.987  1.00  2.130          H  
ATOM   1643 3HD2 LEU A 104     -36.119  -0.464 -11.888  1.00  2.130          H  
ATOM   1644  N   LEU A 105     -40.344  -3.253 -13.031  1.00  1.110          N  
ATOM   1645  CA  LEU A 105     -41.228  -4.338 -13.410  1.00  1.110          C  
ATOM   1646  C   LEU A 105     -42.661  -4.073 -12.956  1.00  1.250          C  
ATOM   1647  O   LEU A 105     -43.614  -4.153 -13.740  1.00  1.270          O  
ATOM   1648  CB  LEU A 105     -40.743  -5.605 -12.714  1.00  1.550          C  
ATOM   1649  CG  LEU A 105     -39.434  -6.174 -13.161  1.00  1.550          C  
ATOM   1650  CD1 LEU A 105     -38.987  -7.140 -12.136  1.00  1.550          C  
ATOM   1651  CD2 LEU A 105     -39.597  -6.906 -14.520  1.00  1.550          C  
ATOM   1652  H   LEU A 105     -39.691  -3.380 -12.252  1.00  1.330          H  
ATOM   1653  HA  LEU A 105     -41.202  -4.437 -14.486  1.00  1.330          H  
ATOM   1654 1HB  LEU A 105     -40.648  -5.385 -11.652  1.00  1.860          H  
ATOM   1655 2HB  LEU A 105     -41.496  -6.375 -12.833  1.00  1.860          H  
ATOM   1656  HG  LEU A 105     -38.705  -5.382 -13.240  1.00  1.860          H  
ATOM   1657 1HD1 LEU A 105     -38.041  -7.529 -12.426  1.00  1.860          H  
ATOM   1658 2HD1 LEU A 105     -38.876  -6.631 -11.183  1.00  1.860          H  
ATOM   1659 3HD1 LEU A 105     -39.716  -7.939 -12.037  1.00  1.860          H  
ATOM   1660 1HD2 LEU A 105     -38.647  -7.329 -14.818  1.00  1.860          H  
ATOM   1661 2HD2 LEU A 105     -40.328  -7.705 -14.421  1.00  1.860          H  
ATOM   1662 3HD2 LEU A 105     -39.926  -6.221 -15.269  1.00  1.860          H  
ATOM   1663  N   ARG A 106     -42.838  -3.761 -11.674  1.00  1.400          N  
ATOM   1664  CA  ARG A 106     -44.163  -3.591 -11.102  1.00  1.600          C  
ATOM   1665  C   ARG A 106     -44.991  -2.582 -11.870  1.00  1.600          C  
ATOM   1666  O   ARG A 106     -46.089  -2.884 -12.351  1.00  1.660          O  
ATOM   1667  CB  ARG A 106     -44.061  -3.144  -9.644  1.00  2.160          C  
ATOM   1668  CG  ARG A 106     -45.402  -2.967  -8.897  1.00  2.160          C  
ATOM   1669  CD  ARG A 106     -45.224  -2.298  -7.567  1.00  2.160          C  
ATOM   1670  NE  ARG A 106     -44.833  -0.884  -7.714  1.00  2.160          N  
ATOM   1671  CZ  ARG A 106     -44.284  -0.095  -6.755  1.00  2.160          C  
ATOM   1672  NH1 ARG A 106     -44.038  -0.565  -5.537  1.00  2.160          N  
ATOM   1673  NH2 ARG A 106     -44.008   1.168  -7.062  1.00  2.160          N  
ATOM   1674  H   ARG A 106     -42.031  -3.678 -11.058  1.00  1.680          H  
ATOM   1675  HA  ARG A 106     -44.672  -4.554 -11.136  1.00  1.920          H  
ATOM   1676 1HB  ARG A 106     -43.473  -3.872  -9.088  1.00  2.590          H  
ATOM   1677 2HB  ARG A 106     -43.521  -2.196  -9.597  1.00  2.590          H  
ATOM   1678 1HG  ARG A 106     -46.071  -2.337  -9.487  1.00  2.590          H  
ATOM   1679 2HG  ARG A 106     -45.863  -3.940  -8.738  1.00  2.590          H  
ATOM   1680 1HD  ARG A 106     -46.163  -2.338  -7.016  1.00  2.590          H  
ATOM   1681 2HD  ARG A 106     -44.451  -2.817  -7.010  1.00  2.590          H  
ATOM   1682  HE  ARG A 106     -45.037  -0.427  -8.627  1.00  2.590          H  
ATOM   1683 1HH1 ARG A 106     -44.252  -1.526  -5.309  1.00  2.590          H  
ATOM   1684 2HH1 ARG A 106     -43.645   0.036  -4.828  1.00  2.590          H  
ATOM   1685 1HH2 ARG A 106     -44.195   1.507  -8.036  1.00  2.590          H  
ATOM   1686 2HH2 ARG A 106     -43.624   1.795  -6.380  1.00  2.590          H  
ATOM   1687  N   ASP A 107     -44.426  -1.407 -12.095  1.00  1.570          N  
ATOM   1688  CA  ASP A 107     -45.187  -0.328 -12.690  1.00  1.620          C  
ATOM   1689  C   ASP A 107     -45.211  -0.377 -14.209  1.00  1.540          C  
ATOM   1690  O   ASP A 107     -45.734   0.531 -14.859  1.00  1.630          O  
ATOM   1691  CB  ASP A 107     -44.643   1.001 -12.178  1.00  2.250          C  
ATOM   1692  CG  ASP A 107     -44.914   1.164 -10.660  1.00  2.250          C  
ATOM   1693  OD1 ASP A 107     -45.854   0.585 -10.160  1.00  2.250          O  
ATOM   1694  OD2 ASP A 107     -44.153   1.828  -9.996  1.00  2.250          O  
ATOM   1695  H   ASP A 107     -43.477  -1.223 -11.749  1.00  1.880          H  
ATOM   1696  HA  ASP A 107     -46.216  -0.417 -12.343  1.00  1.940          H  
ATOM   1697 1HB  ASP A 107     -43.561   1.040 -12.351  1.00  2.700          H  
ATOM   1698 2HB  ASP A 107     -45.100   1.826 -12.722  1.00  2.700          H  
ATOM   1699  N   ARG A 108     -44.633  -1.431 -14.784  1.00  1.460          N  
ATOM   1700  CA  ARG A 108     -44.624  -1.625 -16.213  1.00  1.410          C  
ATOM   1701  C   ARG A 108     -45.510  -2.812 -16.579  1.00  1.430          C  
ATOM   1702  O   ARG A 108     -45.689  -3.104 -17.756  1.00  1.440          O  
ATOM   1703  CB  ARG A 108     -43.201  -1.828 -16.727  1.00  1.990          C  
ATOM   1704  CG  ARG A 108     -43.018  -2.047 -18.250  1.00  1.990          C  
ATOM   1705  CD  ARG A 108     -43.481  -0.911 -19.061  1.00  1.990          C  
ATOM   1706  NE  ARG A 108     -43.262  -1.158 -20.468  1.00  1.990          N  
ATOM   1707  CZ  ARG A 108     -43.673  -0.387 -21.476  1.00  1.990          C  
ATOM   1708  NH1 ARG A 108     -44.359   0.732 -21.279  1.00  1.990          N  
ATOM   1709  NH2 ARG A 108     -43.354  -0.798 -22.671  1.00  1.990          N  
ATOM   1710  H   ARG A 108     -44.207  -2.170 -14.219  1.00  1.750          H  
ATOM   1711  HA  ARG A 108     -45.033  -0.732 -16.678  1.00  1.690          H  
ATOM   1712 1HB  ARG A 108     -42.593  -0.972 -16.443  1.00  2.390          H  
ATOM   1713 2HB  ARG A 108     -42.783  -2.705 -16.233  1.00  2.390          H  
ATOM   1714 1HG  ARG A 108     -41.948  -2.144 -18.448  1.00  2.390          H  
ATOM   1715 2HG  ARG A 108     -43.504  -2.940 -18.606  1.00  2.390          H  
ATOM   1716 1HD  ARG A 108     -44.547  -0.763 -18.913  1.00  2.390          H  
ATOM   1717 2HD  ARG A 108     -42.934  -0.014 -18.777  1.00  2.390          H  
ATOM   1718  HE  ARG A 108     -42.735  -2.010 -20.752  1.00  2.390          H  
ATOM   1719 1HH1 ARG A 108     -44.589   1.027 -20.343  1.00  2.390          H  
ATOM   1720 2HH1 ARG A 108     -44.651   1.295 -22.067  1.00  2.390          H  
ATOM   1721 1HH2 ARG A 108     -42.815  -1.682 -22.720  1.00  2.390          H  
ATOM   1722 2HH2 ARG A 108     -43.608  -0.281 -23.495  1.00  2.390          H  
ATOM   1723  N   GLY A 109     -46.066  -3.514 -15.579  1.00  1.460          N  
ATOM   1724  CA  GLY A 109     -46.854  -4.706 -15.876  1.00  1.510          C  
ATOM   1725  C   GLY A 109     -46.005  -5.933 -16.249  1.00  1.400          C  
ATOM   1726  O   GLY A 109     -46.428  -6.760 -17.074  1.00  1.470          O  
ATOM   1727  H   GLY A 109     -45.967  -3.220 -14.597  1.00  1.750          H  
ATOM   1728 1HA  GLY A 109     -47.455  -4.948 -14.999  1.00  1.810          H  
ATOM   1729 2HA  GLY A 109     -47.553  -4.482 -16.674  1.00  1.810          H  
ATOM   1730  N   LEU A 110     -44.786  -6.003 -15.719  1.00  1.270          N  
ATOM   1731  CA  LEU A 110     -43.866  -7.098 -15.989  1.00  1.160          C  
ATOM   1732  C   LEU A 110     -43.522  -7.925 -14.775  1.00  1.100          C  
ATOM   1733  O   LEU A 110     -43.548  -7.459 -13.635  1.00  1.110          O  
ATOM   1734  CB  LEU A 110     -42.576  -6.549 -16.566  1.00  1.670          C  
ATOM   1735  CG  LEU A 110     -42.664  -5.854 -17.887  1.00  1.670          C  
ATOM   1736  CD1 LEU A 110     -41.413  -5.139 -18.141  1.00  1.670          C  
ATOM   1737  CD2 LEU A 110     -42.839  -6.889 -18.977  1.00  1.670          C  
ATOM   1738  H   LEU A 110     -44.472  -5.282 -15.059  1.00  1.520          H  
ATOM   1739  HA  LEU A 110     -44.333  -7.765 -16.705  1.00  1.390          H  
ATOM   1740 1HB  LEU A 110     -42.194  -5.844 -15.867  1.00  2.000          H  
ATOM   1741 2HB  LEU A 110     -41.864  -7.373 -16.658  1.00  2.000          H  
ATOM   1742  HG  LEU A 110     -43.489  -5.147 -17.897  1.00  2.000          H  
ATOM   1743 1HD1 LEU A 110     -41.482  -4.636 -19.102  1.00  2.000          H  
ATOM   1744 2HD1 LEU A 110     -41.273  -4.394 -17.367  1.00  2.000          H  
ATOM   1745 3HD1 LEU A 110     -40.577  -5.822 -18.149  1.00  2.000          H  
ATOM   1746 1HD2 LEU A 110     -42.845  -6.386 -19.909  1.00  2.000          H  
ATOM   1747 2HD2 LEU A 110     -42.019  -7.590 -18.969  1.00  2.000          H  
ATOM   1748 3HD2 LEU A 110     -43.767  -7.424 -18.847  1.00  2.000          H  
ATOM   1749  N   GLN A 111     -43.186  -9.174 -15.037  1.00  1.080          N  
ATOM   1750  CA  GLN A 111     -42.689 -10.065 -14.004  1.00  1.080          C  
ATOM   1751  C   GLN A 111     -41.290 -10.524 -14.389  1.00  0.950          C  
ATOM   1752  O   GLN A 111     -40.966 -10.596 -15.577  1.00  0.950          O  
ATOM   1753  CB  GLN A 111     -43.619 -11.262 -13.848  1.00  1.510          C  
ATOM   1754  CG  GLN A 111     -45.020 -10.935 -13.367  1.00  1.510          C  
ATOM   1755  CD  GLN A 111     -45.916 -12.180 -13.267  1.00  1.510          C  
ATOM   1756  OE1 GLN A 111     -45.433 -13.328 -13.196  1.00  1.510          O  
ATOM   1757  NE2 GLN A 111     -47.225 -11.956 -13.263  1.00  1.510          N  
ATOM   1758  H   GLN A 111     -43.279  -9.506 -16.006  1.00  1.300          H  
ATOM   1759  HA  GLN A 111     -42.628  -9.526 -13.059  1.00  1.300          H  
ATOM   1760 1HB  GLN A 111     -43.743 -11.689 -14.813  1.00  1.810          H  
ATOM   1761 2HB  GLN A 111     -43.171 -12.014 -13.198  1.00  1.810          H  
ATOM   1762 1HG  GLN A 111     -44.956 -10.473 -12.384  1.00  1.810          H  
ATOM   1763 2HG  GLN A 111     -45.478 -10.243 -14.074  1.00  1.810          H  
ATOM   1764 1HE2 GLN A 111     -47.866 -12.721 -13.200  1.00  1.810          H  
ATOM   1765 2HE2 GLN A 111     -47.571 -11.019 -13.323  1.00  1.810          H  
ATOM   1766  N   LEU A 112     -40.458 -10.822 -13.394  1.00  0.910          N  
ATOM   1767  CA  LEU A 112     -39.099 -11.294 -13.658  1.00  0.870          C  
ATOM   1768  C   LEU A 112     -38.809 -12.654 -13.057  1.00  0.930          C  
ATOM   1769  O   LEU A 112     -38.979 -12.880 -11.856  1.00  1.040          O  
ATOM   1770  CB  LEU A 112     -38.096 -10.251 -13.170  1.00  1.230          C  
ATOM   1771  CG  LEU A 112     -36.584 -10.556 -13.215  1.00  1.230          C  
ATOM   1772  CD1 LEU A 112     -36.110 -10.743 -14.628  1.00  1.230          C  
ATOM   1773  CD2 LEU A 112     -35.872  -9.372 -12.601  1.00  1.230          C  
ATOM   1774  H   LEU A 112     -40.772 -10.730 -12.438  1.00  1.090          H  
ATOM   1775  HA  LEU A 112     -38.987 -11.379 -14.731  1.00  1.040          H  
ATOM   1776 1HB  LEU A 112     -38.244  -9.382 -13.780  1.00  1.480          H  
ATOM   1777 2HB  LEU A 112     -38.343 -10.010 -12.138  1.00  1.480          H  
ATOM   1778  HG  LEU A 112     -36.370 -11.462 -12.640  1.00  1.480          H  
ATOM   1779 1HD1 LEU A 112     -35.046 -10.929 -14.646  1.00  1.480          H  
ATOM   1780 2HD1 LEU A 112     -36.606 -11.572 -15.069  1.00  1.480          H  
ATOM   1781 3HD1 LEU A 112     -36.328  -9.846 -15.182  1.00  1.480          H  
ATOM   1782 1HD2 LEU A 112     -34.803  -9.549 -12.577  1.00  1.480          H  
ATOM   1783 2HD2 LEU A 112     -36.078  -8.472 -13.178  1.00  1.480          H  
ATOM   1784 3HD2 LEU A 112     -36.241  -9.245 -11.600  1.00  1.480          H  
ATOM   1785  N   ILE A 113     -38.359 -13.556 -13.914  1.00  0.890          N  
ATOM   1786  CA  ILE A 113     -38.047 -14.917 -13.518  1.00  0.960          C  
ATOM   1787  C   ILE A 113     -36.566 -15.233 -13.619  1.00  0.910          C  
ATOM   1788  O   ILE A 113     -35.959 -15.081 -14.686  1.00  0.910          O  
ATOM   1789  CB  ILE A 113     -38.850 -15.921 -14.375  1.00  1.320          C  
ATOM   1790  CG1 ILE A 113     -40.375 -15.680 -14.143  1.00  1.320          C  
ATOM   1791  CG2 ILE A 113     -38.430 -17.380 -14.045  1.00  1.320          C  
ATOM   1792  CD1 ILE A 113     -41.292 -16.427 -15.091  1.00  1.320          C  
ATOM   1793  H   ILE A 113     -38.246 -13.252 -14.889  1.00  1.070          H  
ATOM   1794  HA  ILE A 113     -38.344 -15.046 -12.479  1.00  1.150          H  
ATOM   1795  HB  ILE A 113     -38.654 -15.726 -15.427  1.00  1.580          H  
ATOM   1796 1HG1 ILE A 113     -40.620 -15.967 -13.123  1.00  1.580          H  
ATOM   1797 2HG1 ILE A 113     -40.583 -14.619 -14.261  1.00  1.580          H  
ATOM   1798 1HG2 ILE A 113     -38.986 -18.076 -14.661  1.00  1.580          H  
ATOM   1799 2HG2 ILE A 113     -37.367 -17.529 -14.243  1.00  1.580          H  
ATOM   1800 3HG2 ILE A 113     -38.629 -17.590 -12.995  1.00  1.580          H  
ATOM   1801 1HD1 ILE A 113     -42.329 -16.188 -14.850  1.00  1.580          H  
ATOM   1802 2HD1 ILE A 113     -41.078 -16.125 -16.119  1.00  1.580          H  
ATOM   1803 3HD1 ILE A 113     -41.152 -17.497 -14.995  1.00  1.580          H  
ATOM   1804  N   ARG A 114     -35.997 -15.701 -12.510  1.00  0.980          N  
ATOM   1805  CA  ARG A 114     -34.592 -16.074 -12.510  1.00  0.940          C  
ATOM   1806  C   ARG A 114     -34.447 -17.577 -12.658  1.00  0.850          C  
ATOM   1807  O   ARG A 114     -35.288 -18.339 -12.176  1.00  0.850          O  
ATOM   1808  CB  ARG A 114     -33.875 -15.608 -11.245  1.00  1.330          C  
ATOM   1809  CG  ARG A 114     -34.289 -16.262  -9.944  1.00  1.330          C  
ATOM   1810  CD  ARG A 114     -33.458 -15.758  -8.816  1.00  1.330          C  
ATOM   1811  NE  ARG A 114     -33.863 -16.323  -7.539  1.00  1.330          N  
ATOM   1812  CZ  ARG A 114     -33.439 -17.503  -7.027  1.00  1.330          C  
ATOM   1813  NH1 ARG A 114     -32.589 -18.261  -7.687  1.00  1.330          N  
ATOM   1814  NH2 ARG A 114     -33.890 -17.897  -5.849  1.00  1.330          N  
ATOM   1815  H   ARG A 114     -36.561 -15.793 -11.676  1.00  1.180          H  
ATOM   1816  HA  ARG A 114     -34.118 -15.614 -13.364  1.00  1.130          H  
ATOM   1817 1HB  ARG A 114     -32.806 -15.779 -11.366  1.00  1.600          H  
ATOM   1818 2HB  ARG A 114     -34.021 -14.535 -11.119  1.00  1.600          H  
ATOM   1819 1HG  ARG A 114     -35.332 -16.036  -9.730  1.00  1.600          H  
ATOM   1820 2HG  ARG A 114     -34.157 -17.342 -10.008  1.00  1.600          H  
ATOM   1821 1HD  ARG A 114     -32.411 -15.998  -8.988  1.00  1.600          H  
ATOM   1822 2HD  ARG A 114     -33.566 -14.673  -8.749  1.00  1.600          H  
ATOM   1823  HE  ARG A 114     -34.506 -15.778  -6.977  1.00  1.600          H  
ATOM   1824 1HH1 ARG A 114     -32.243 -17.968  -8.585  1.00  1.600          H  
ATOM   1825 2HH1 ARG A 114     -32.285 -19.139  -7.292  1.00  1.600          H  
ATOM   1826 1HH2 ARG A 114     -34.542 -17.316  -5.340  1.00  1.600          H  
ATOM   1827 2HH2 ARG A 114     -33.584 -18.773  -5.455  1.00  1.600          H  
ATOM   1828  N   ASP A 115     -33.352 -18.000 -13.283  1.00  0.860          N  
ATOM   1829  CA  ASP A 115     -33.060 -19.427 -13.458  1.00  0.890          C  
ATOM   1830  C   ASP A 115     -31.545 -19.674 -13.411  1.00  0.920          C  
ATOM   1831  O   ASP A 115     -30.800 -19.176 -14.269  1.00  0.940          O  
ATOM   1832  CB  ASP A 115     -33.679 -19.932 -14.776  1.00  1.230          C  
ATOM   1833  CG  ASP A 115     -33.584 -21.461 -14.993  1.00  1.230          C  
ATOM   1834  OD1 ASP A 115     -32.908 -22.105 -14.234  1.00  1.230          O  
ATOM   1835  OD2 ASP A 115     -34.211 -21.962 -15.911  1.00  1.230          O  
ATOM   1836  H   ASP A 115     -32.736 -17.288 -13.691  1.00  1.030          H  
ATOM   1837  HA  ASP A 115     -33.516 -19.978 -12.636  1.00  1.070          H  
ATOM   1838 1HB  ASP A 115     -34.730 -19.644 -14.809  1.00  1.480          H  
ATOM   1839 2HB  ASP A 115     -33.185 -19.436 -15.609  1.00  1.480          H  
ATOM   1840  N   ILE A 116     -31.081 -20.336 -12.341  1.00  1.040          N  
ATOM   1841  CA  ILE A 116     -29.650 -20.556 -12.173  1.00  1.190          C  
ATOM   1842  C   ILE A 116     -29.426 -22.064 -11.945  1.00  1.360          C  
ATOM   1843  O   ILE A 116     -30.345 -22.725 -11.462  1.00  1.460          O  
ATOM   1844  CB  ILE A 116     -29.134 -19.730 -10.960  1.00  1.610          C  
ATOM   1845  CG1 ILE A 116     -29.731 -20.223  -9.613  1.00  1.610          C  
ATOM   1846  CG2 ILE A 116     -29.584 -18.268 -11.174  1.00  1.610          C  
ATOM   1847  CD1 ILE A 116     -29.065 -19.595  -8.360  1.00  1.610          C  
ATOM   1848  H   ILE A 116     -31.748 -20.732 -11.690  1.00  1.250          H  
ATOM   1849  HA  ILE A 116     -29.143 -20.244 -13.082  1.00  1.430          H  
ATOM   1850  HB  ILE A 116     -28.069 -19.780 -10.892  1.00  1.930          H  
ATOM   1851 1HG1 ILE A 116     -30.794 -20.005  -9.595  1.00  1.930          H  
ATOM   1852 2HG1 ILE A 116     -29.594 -21.303  -9.530  1.00  1.930          H  
ATOM   1853 1HG2 ILE A 116     -29.235 -17.660 -10.368  1.00  1.930          H  
ATOM   1854 2HG2 ILE A 116     -29.188 -17.890 -12.100  1.00  1.930          H  
ATOM   1855 3HG2 ILE A 116     -30.666 -18.204 -11.212  1.00  1.930          H  
ATOM   1856 1HD1 ILE A 116     -29.529 -20.010  -7.465  1.00  1.930          H  
ATOM   1857 2HD1 ILE A 116     -28.000 -19.844  -8.354  1.00  1.930          H  
ATOM   1858 3HD1 ILE A 116     -29.178 -18.519  -8.342  1.00  1.930          H  
ATOM   1859  N   PRO A 117     -28.241 -22.631 -12.266  1.00  1.570          N  
ATOM   1860  CA  PRO A 117     -27.874 -24.025 -12.048  1.00  1.770          C  
ATOM   1861  C   PRO A 117     -27.717 -24.368 -10.573  1.00  2.120          C  
ATOM   1862  O   PRO A 117     -27.236 -23.538  -9.793  1.00  2.620          O  
ATOM   1863  CB  PRO A 117     -26.556 -24.144 -12.834  1.00  2.660          C  
ATOM   1864  CG  PRO A 117     -26.005 -22.739 -12.891  1.00  2.660          C  
ATOM   1865  CD  PRO A 117     -27.215 -21.851 -12.962  1.00  2.660          C  
ATOM   1866  HA  PRO A 117     -28.646 -24.670 -12.499  1.00  2.120          H  
ATOM   1867 1HB  PRO A 117     -25.877 -24.847 -12.330  1.00  3.190          H  
ATOM   1868 2HB  PRO A 117     -26.761 -24.558 -13.832  1.00  3.190          H  
ATOM   1869 1HG  PRO A 117     -25.391 -22.536 -12.008  1.00  3.190          H  
ATOM   1870 2HG  PRO A 117     -25.349 -22.617 -13.769  1.00  3.190          H  
ATOM   1871 1HD  PRO A 117     -26.993 -20.919 -12.469  1.00  3.190          H  
ATOM   1872 2HD  PRO A 117     -27.516 -21.719 -13.995  1.00  3.190          H  
ATOM   1873  N   GLU A 118     -28.013 -25.633 -10.244  1.00  2.340          N  
ATOM   1874  CA  GLU A 118     -27.933 -26.251  -8.907  1.00  2.860          C  
ATOM   1875  C   GLU A 118     -26.609 -26.102  -8.162  1.00  2.420          C  
ATOM   1876  O   GLU A 118     -26.548 -26.337  -6.956  1.00  2.880          O  
ATOM   1877  CB  GLU A 118     -28.260 -27.742  -9.011  1.00  3.800          C  
ATOM   1878  CG  GLU A 118     -29.698 -28.055  -9.443  1.00  3.800          C  
ATOM   1879  CD  GLU A 118     -29.901 -28.024 -10.943  1.00  3.800          C  
ATOM   1880  OE1 GLU A 118     -28.967 -27.684 -11.646  1.00  3.800          O  
ATOM   1881  OE2 GLU A 118     -30.978 -28.325 -11.383  1.00  3.800          O  
ATOM   1882  H   GLU A 118     -28.375 -26.234 -10.991  1.00  2.810          H  
ATOM   1883  HA  GLU A 118     -28.702 -25.780  -8.295  1.00  3.430          H  
ATOM   1884 1HB  GLU A 118     -27.577 -28.217  -9.714  1.00  4.560          H  
ATOM   1885 2HB  GLU A 118     -28.100 -28.211  -8.039  1.00  4.560          H  
ATOM   1886 1HG  GLU A 118     -29.969 -29.042  -9.070  1.00  4.560          H  
ATOM   1887 2HG  GLU A 118     -30.364 -27.328  -8.978  1.00  4.560          H  
ATOM   1888  N   GLU A 119     -25.550 -25.796  -8.892  1.00  2.110          N  
ATOM   1889  CA  GLU A 119     -24.221 -25.629  -8.338  1.00  2.280          C  
ATOM   1890  C   GLU A 119     -24.069 -24.334  -7.548  1.00  2.380          C  
ATOM   1891  O   GLU A 119     -23.264 -24.251  -6.613  1.00  2.830          O  
ATOM   1892  CB  GLU A 119     -23.167 -25.644  -9.451  1.00  3.120          C  
ATOM   1893  CG  GLU A 119     -22.994 -26.985 -10.157  1.00  3.120          C  
ATOM   1894  CD  GLU A 119     -21.880 -26.978 -11.189  1.00  3.120          C  
ATOM   1895  OE1 GLU A 119     -21.333 -25.921 -11.462  1.00  3.120          O  
ATOM   1896  OE2 GLU A 119     -21.568 -28.026 -11.696  1.00  3.120          O  
ATOM   1897  H   GLU A 119     -25.704 -25.667  -9.880  1.00  2.530          H  
ATOM   1898  HA  GLU A 119     -24.028 -26.463  -7.663  1.00  2.740          H  
ATOM   1899 1HB  GLU A 119     -23.440 -24.904 -10.207  1.00  3.750          H  
ATOM   1900 2HB  GLU A 119     -22.204 -25.348  -9.041  1.00  3.750          H  
ATOM   1901 1HG  GLU A 119     -22.774 -27.746  -9.408  1.00  3.750          H  
ATOM   1902 2HG  GLU A 119     -23.932 -27.254 -10.641  1.00  3.750          H  
ATOM   1903  N   ILE A 120     -24.826 -23.298  -7.905  1.00  2.320          N  
ATOM   1904  CA  ILE A 120     -24.587 -22.019  -7.272  1.00  2.520          C  
ATOM   1905  C   ILE A 120     -25.466 -21.813  -6.061  1.00  2.630          C  
ATOM   1906  O   ILE A 120     -26.446 -21.071  -6.070  1.00  3.190          O  
ATOM   1907  CB  ILE A 120     -24.756 -20.902  -8.320  1.00  3.450          C  
ATOM   1908  CG1 ILE A 120     -23.849 -21.247  -9.587  1.00  3.450          C  
ATOM   1909  CG2 ILE A 120     -24.434 -19.501  -7.741  1.00  3.450          C  
ATOM   1910  CD1 ILE A 120     -22.337 -21.421  -9.335  1.00  3.450          C  
ATOM   1911  H   ILE A 120     -25.556 -23.385  -8.619  1.00  2.780          H  
ATOM   1912  HA  ILE A 120     -23.562 -21.991  -6.920  1.00  3.020          H  
ATOM   1913  HB  ILE A 120     -25.789 -20.911  -8.671  1.00  4.140          H  
ATOM   1914 1HG1 ILE A 120     -24.216 -22.172 -10.024  1.00  4.140          H  
ATOM   1915 2HG1 ILE A 120     -23.965 -20.472 -10.304  1.00  4.140          H  
ATOM   1916 1HG2 ILE A 120     -24.583 -18.756  -8.517  1.00  4.140          H  
ATOM   1917 2HG2 ILE A 120     -25.090 -19.269  -6.913  1.00  4.140          H  
ATOM   1918 3HG2 ILE A 120     -23.404 -19.467  -7.396  1.00  4.140          H  
ATOM   1919 1HD1 ILE A 120     -21.848 -21.650 -10.279  1.00  4.140          H  
ATOM   1920 2HD1 ILE A 120     -21.916 -20.509  -8.930  1.00  4.140          H  
ATOM   1921 3HD1 ILE A 120     -22.158 -22.238  -8.644  1.00  4.140          H  
ATOM   1922  N   LYS A 121     -25.016 -22.444  -4.986  1.00  2.570          N  
ATOM   1923  CA  LYS A 121     -25.661 -22.383  -3.679  1.00  2.560          C  
ATOM   1924  C   LYS A 121     -24.728 -21.853  -2.593  1.00  2.390          C  
ATOM   1925  O   LYS A 121     -25.184 -21.280  -1.605  1.00  3.120          O  
ATOM   1926  CB  LYS A 121     -26.224 -23.741  -3.297  1.00  3.590          C  
ATOM   1927  CG  LYS A 121     -27.366 -24.186  -4.190  1.00  3.590          C  
ATOM   1928  CD  LYS A 121     -27.931 -25.526  -3.745  1.00  3.590          C  
ATOM   1929  CE  LYS A 121     -29.113 -25.950  -4.611  1.00  3.590          C  
ATOM   1930  NZ  LYS A 121     -29.640 -27.286  -4.213  1.00  3.590          N  
ATOM   1931  H   LYS A 121     -24.216 -23.056  -5.170  1.00  3.080          H  
ATOM   1932  HA  LYS A 121     -26.502 -21.697  -3.746  1.00  3.070          H  
ATOM   1933 1HB  LYS A 121     -25.435 -24.493  -3.361  1.00  4.310          H  
ATOM   1934 2HB  LYS A 121     -26.577 -23.717  -2.267  1.00  4.310          H  
ATOM   1935 1HG  LYS A 121     -28.153 -23.432  -4.172  1.00  4.310          H  
ATOM   1936 2HG  LYS A 121     -27.005 -24.281  -5.217  1.00  4.310          H  
ATOM   1937 1HD  LYS A 121     -27.151 -26.285  -3.825  1.00  4.310          H  
ATOM   1938 2HD  LYS A 121     -28.252 -25.462  -2.707  1.00  4.310          H  
ATOM   1939 1HE  LYS A 121     -29.909 -25.213  -4.513  1.00  4.310          H  
ATOM   1940 2HE  LYS A 121     -28.797 -25.991  -5.652  1.00  4.310          H  
ATOM   1941 1HZ  LYS A 121     -30.419 -27.533  -4.808  1.00  4.310          H  
ATOM   1942 2HZ  LYS A 121     -28.908 -27.977  -4.313  1.00  4.310          H  
ATOM   1943 3HZ  LYS A 121     -29.946 -27.257  -3.253  1.00  4.310          H  
ATOM   1944  N   SER A 122     -23.422 -22.072  -2.767  1.00  2.120          N  
ATOM   1945  CA  SER A 122     -22.434 -21.701  -1.761  1.00  2.090          C  
ATOM   1946  C   SER A 122     -21.157 -21.076  -2.330  1.00  1.790          C  
ATOM   1947  O   SER A 122     -20.137 -21.030  -1.641  1.00  2.130          O  
ATOM   1948  CB  SER A 122     -22.066 -22.912  -0.926  1.00  2.940          C  
ATOM   1949  OG  SER A 122     -21.492 -23.927  -1.711  1.00  2.940          O  
ATOM   1950  H   SER A 122     -23.105 -22.552  -3.589  1.00  2.540          H  
ATOM   1951  HA  SER A 122     -22.890 -20.960  -1.102  1.00  2.510          H  
ATOM   1952 1HB  SER A 122     -21.368 -22.614  -0.144  1.00  3.530          H  
ATOM   1953 2HB  SER A 122     -22.960 -23.293  -0.434  1.00  3.530          H  
ATOM   1954  HG  SER A 122     -21.282 -24.641  -1.101  1.00  3.530          H  
ATOM   1955  N   ILE A 123     -21.178 -20.587  -3.573  1.00  1.760          N  
ATOM   1956  CA  ILE A 123     -19.952 -19.998  -4.111  1.00  1.800          C  
ATOM   1957  C   ILE A 123     -19.829 -18.566  -3.641  1.00  1.580          C  
ATOM   1958  O   ILE A 123     -20.483 -17.678  -4.184  1.00  1.670          O  
ATOM   1959  CB  ILE A 123     -19.952 -20.015  -5.661  1.00  2.500          C  
ATOM   1960  CG1 ILE A 123     -20.170 -21.456  -6.192  1.00  2.500          C  
ATOM   1961  CG2 ILE A 123     -18.682 -19.384  -6.230  1.00  2.500          C  
ATOM   1962  CD1 ILE A 123     -19.155 -22.491  -5.726  1.00  2.500          C  
ATOM   1963  H   ILE A 123     -22.015 -20.627  -4.129  1.00  2.110          H  
ATOM   1964  HA  ILE A 123     -19.089 -20.544  -3.735  1.00  2.160          H  
ATOM   1965  HB  ILE A 123     -20.805 -19.431  -6.014  1.00  3.000          H  
ATOM   1966 1HG1 ILE A 123     -21.158 -21.796  -5.895  1.00  3.000          H  
ATOM   1967 2HG1 ILE A 123     -20.130 -21.423  -7.280  1.00  3.000          H  
ATOM   1968 1HG2 ILE A 123     -18.736 -19.392  -7.317  1.00  3.000          H  
ATOM   1969 2HG2 ILE A 123     -18.586 -18.356  -5.888  1.00  3.000          H  
ATOM   1970 3HG2 ILE A 123     -17.815 -19.943  -5.904  1.00  3.000          H  
ATOM   1971 1HD1 ILE A 123     -19.405 -23.451  -6.165  1.00  3.000          H  
ATOM   1972 2HD1 ILE A 123     -18.159 -22.210  -6.033  1.00  3.000          H  
ATOM   1973 3HD1 ILE A 123     -19.178 -22.590  -4.644  1.00  3.000          H  
ATOM   1974  N   GLU A 124     -18.933 -18.363  -2.670  1.00  1.620          N  
ATOM   1975  CA  GLU A 124     -18.758 -17.096  -1.968  1.00  1.540          C  
ATOM   1976  C   GLU A 124     -17.310 -16.652  -1.807  1.00  1.590          C  
ATOM   1977  O   GLU A 124     -16.940 -16.264  -0.708  1.00  1.950          O  
ATOM   1978  CB  GLU A 124     -19.345 -17.169  -0.552  1.00  2.190          C  
ATOM   1979  CG  GLU A 124     -20.805 -17.473  -0.476  1.00  2.190          C  
ATOM   1980  CD  GLU A 124     -21.354 -17.358   0.939  1.00  2.190          C  
ATOM   1981  OE1 GLU A 124     -20.614 -16.967   1.809  1.00  2.190          O  
ATOM   1982  OE2 GLU A 124     -22.503 -17.676   1.148  1.00  2.190          O  
ATOM   1983  H   GLU A 124     -18.392 -19.162  -2.357  1.00  1.940          H  
ATOM   1984  HA  GLU A 124     -19.290 -16.349  -2.522  1.00  1.850          H  
ATOM   1985 1HB  GLU A 124     -18.820 -17.936   0.017  1.00  2.630          H  
ATOM   1986 2HB  GLU A 124     -19.187 -16.215  -0.045  1.00  2.630          H  
ATOM   1987 1HG  GLU A 124     -21.291 -16.783  -1.120  1.00  2.630          H  
ATOM   1988 2HG  GLU A 124     -20.986 -18.474  -0.855  1.00  2.630          H  
ATOM   1989  N   VAL A 125     -16.458 -16.767  -2.827  1.00  1.330          N  
ATOM   1990  CA  VAL A 125     -15.046 -16.422  -2.587  1.00  1.410          C  
ATOM   1991  C   VAL A 125     -14.469 -15.139  -3.245  1.00  1.140          C  
ATOM   1992  O   VAL A 125     -13.771 -14.407  -2.553  1.00  1.010          O  
ATOM   1993  CB  VAL A 125     -14.193 -17.690  -2.817  1.00  1.940          C  
ATOM   1994  CG1 VAL A 125     -14.210 -18.111  -4.211  1.00  1.940          C  
ATOM   1995  CG2 VAL A 125     -12.773 -17.432  -2.375  1.00  1.940          C  
ATOM   1996  H   VAL A 125     -16.789 -17.065  -3.734  1.00  1.600          H  
ATOM   1997  HA  VAL A 125     -14.950 -16.252  -1.519  1.00  1.690          H  
ATOM   1998  HB  VAL A 125     -14.621 -18.498  -2.229  1.00  2.330          H  
ATOM   1999 1HG1 VAL A 125     -13.632 -19.018  -4.289  1.00  2.330          H  
ATOM   2000 2HG1 VAL A 125     -15.228 -18.309  -4.517  1.00  2.330          H  
ATOM   2001 3HG1 VAL A 125     -13.779 -17.345  -4.848  1.00  2.330          H  
ATOM   2002 1HG2 VAL A 125     -12.170 -18.325  -2.506  1.00  2.330          H  
ATOM   2003 2HG2 VAL A 125     -12.369 -16.648  -2.957  1.00  2.330          H  
ATOM   2004 3HG2 VAL A 125     -12.748 -17.132  -1.337  1.00  2.330          H  
ATOM   2005  N   PHE A 126     -14.655 -14.885  -4.549  1.00  1.190          N  
ATOM   2006  CA  PHE A 126     -14.125 -13.622  -5.103  1.00  1.020          C  
ATOM   2007  C   PHE A 126     -14.938 -12.898  -6.169  1.00  1.060          C  
ATOM   2008  O   PHE A 126     -15.609 -13.510  -7.003  1.00  1.380          O  
ATOM   2009  CB  PHE A 126     -12.710 -13.705  -5.683  1.00  1.500          C  
ATOM   2010  CG  PHE A 126     -11.615 -13.939  -4.743  1.00  1.500          C  
ATOM   2011  CD1 PHE A 126     -11.004 -15.157  -4.636  1.00  1.500          C  
ATOM   2012  CD2 PHE A 126     -11.195 -12.894  -3.927  1.00  1.500          C  
ATOM   2013  CE1 PHE A 126      -9.978 -15.338  -3.726  1.00  1.500          C  
ATOM   2014  CE2 PHE A 126     -10.189 -13.069  -3.030  1.00  1.500          C  
ATOM   2015  CZ  PHE A 126      -9.575 -14.297  -2.926  1.00  1.500          C  
ATOM   2016  H   PHE A 126     -15.197 -15.501  -5.131  1.00  1.430          H  
ATOM   2017  HA  PHE A 126     -14.029 -12.947  -4.267  1.00  1.220          H  
ATOM   2018 1HB  PHE A 126     -12.696 -14.510  -6.376  1.00  1.800          H  
ATOM   2019 2HB  PHE A 126     -12.489 -12.798  -6.241  1.00  1.800          H  
ATOM   2020  HD1 PHE A 126     -11.335 -15.975  -5.275  1.00  1.800          H  
ATOM   2021  HD2 PHE A 126     -11.684 -11.922  -4.000  1.00  1.800          H  
ATOM   2022  HE1 PHE A 126      -9.494 -16.295  -3.637  1.00  1.800          H  
ATOM   2023  HE2 PHE A 126      -9.877 -12.237  -2.394  1.00  1.800          H  
ATOM   2024  HZ  PHE A 126      -8.771 -14.442  -2.209  1.00  1.800          H  
ATOM   2025  N   GLY A 127     -14.728 -11.581  -6.204  1.00  1.000          N  
ATOM   2026  CA  GLY A 127     -15.150 -10.704  -7.298  1.00  1.080          C  
ATOM   2027  C   GLY A 127     -15.708  -9.365  -6.837  1.00  0.960          C  
ATOM   2028  O   GLY A 127     -15.956  -9.125  -5.649  1.00  0.900          O  
ATOM   2029  H   GLY A 127     -14.296 -11.183  -5.371  1.00  1.200          H  
ATOM   2030 1HA  GLY A 127     -14.288 -10.518  -7.938  1.00  1.300          H  
ATOM   2031 2HA  GLY A 127     -15.876 -11.214  -7.926  1.00  1.300          H  
ATOM   2032  N   ASP A 128     -15.870  -8.444  -7.770  1.00  1.030          N  
ATOM   2033  CA  ASP A 128     -16.379  -7.154  -7.360  1.00  1.020          C  
ATOM   2034  C   ASP A 128     -17.876  -7.197  -7.445  1.00  1.010          C  
ATOM   2035  O   ASP A 128     -18.447  -6.920  -8.500  1.00  0.970          O  
ATOM   2036  CB  ASP A 128     -15.839  -6.007  -8.213  1.00  1.430          C  
ATOM   2037  CG  ASP A 128     -16.265  -4.641  -7.665  1.00  1.430          C  
ATOM   2038  OD1 ASP A 128     -17.368  -4.525  -7.118  1.00  1.430          O  
ATOM   2039  OD2 ASP A 128     -15.467  -3.715  -7.733  1.00  1.430          O  
ATOM   2040  H   ASP A 128     -15.663  -8.644  -8.736  1.00  1.240          H  
ATOM   2041  HA  ASP A 128     -16.091  -6.963  -6.324  1.00  1.220          H  
ATOM   2042 1HB  ASP A 128     -14.784  -6.048  -8.322  1.00  1.720          H  
ATOM   2043 2HB  ASP A 128     -16.235  -6.112  -9.212  1.00  1.720          H  
ATOM   2044  N   GLN A 129     -18.507  -7.523  -6.327  1.00  1.060          N  
ATOM   2045  CA  GLN A 129     -19.958  -7.696  -6.269  1.00  1.050          C  
ATOM   2046  C   GLN A 129     -20.731  -6.428  -6.621  1.00  1.000          C  
ATOM   2047  O   GLN A 129     -21.925  -6.493  -6.925  1.00  0.970          O  
ATOM   2048  CB  GLN A 129     -20.411  -8.119  -4.873  1.00  1.470          C  
ATOM   2049  CG  GLN A 129     -20.360  -7.054  -3.807  1.00  1.470          C  
ATOM   2050  CD  GLN A 129     -20.760  -7.588  -2.466  1.00  1.470          C  
ATOM   2051  OE1 GLN A 129     -21.716  -8.368  -2.359  1.00  1.470          O  
ATOM   2052  NE2 GLN A 129     -20.049  -7.184  -1.431  1.00  1.470          N  
ATOM   2053  H   GLN A 129     -17.910  -7.751  -5.525  1.00  1.270          H  
ATOM   2054  HA  GLN A 129     -20.235  -8.476  -6.976  1.00  1.260          H  
ATOM   2055 1HB  GLN A 129     -21.406  -8.565  -4.911  1.00  1.770          H  
ATOM   2056 2HB  GLN A 129     -19.732  -8.844  -4.522  1.00  1.770          H  
ATOM   2057 1HG  GLN A 129     -19.342  -6.662  -3.731  1.00  1.770          H  
ATOM   2058 2HG  GLN A 129     -21.051  -6.263  -4.053  1.00  1.770          H  
ATOM   2059 1HE2 GLN A 129     -20.262  -7.513  -0.511  1.00  1.770          H  
ATOM   2060 2HE2 GLN A 129     -19.251  -6.549  -1.558  1.00  1.770          H  
ATOM   2061  N   ILE A 130     -20.082  -5.263  -6.528  1.00  1.010          N  
ATOM   2062  CA  ILE A 130     -20.767  -4.018  -6.805  1.00  1.000          C  
ATOM   2063  C   ILE A 130     -20.763  -3.839  -8.297  1.00  0.920          C  
ATOM   2064  O   ILE A 130     -21.806  -3.568  -8.898  1.00  0.890          O  
ATOM   2065  CB  ILE A 130     -20.099  -2.815  -6.107  1.00  1.400          C  
ATOM   2066  CG1 ILE A 130     -20.076  -3.027  -4.543  1.00  1.400          C  
ATOM   2067  CG2 ILE A 130     -20.814  -1.507  -6.499  1.00  1.400          C  
ATOM   2068  CD1 ILE A 130     -21.432  -3.220  -3.856  1.00  1.400          C  
ATOM   2069  H   ILE A 130     -19.067  -5.245  -6.357  1.00  1.210          H  
ATOM   2070  HA  ILE A 130     -21.803  -4.093  -6.488  1.00  1.200          H  
ATOM   2071  HB  ILE A 130     -19.056  -2.756  -6.431  1.00  1.680          H  
ATOM   2072 1HG1 ILE A 130     -19.468  -3.906  -4.335  1.00  1.680          H  
ATOM   2073 2HG1 ILE A 130     -19.591  -2.162  -4.091  1.00  1.680          H  
ATOM   2074 1HG2 ILE A 130     -20.316  -0.667  -6.018  1.00  1.680          H  
ATOM   2075 2HG2 ILE A 130     -20.775  -1.373  -7.579  1.00  1.680          H  
ATOM   2076 3HG2 ILE A 130     -21.854  -1.539  -6.187  1.00  1.680          H  
ATOM   2077 1HD1 ILE A 130     -21.268  -3.358  -2.785  1.00  1.680          H  
ATOM   2078 2HD1 ILE A 130     -22.058  -2.345  -4.009  1.00  1.680          H  
ATOM   2079 3HD1 ILE A 130     -21.936  -4.094  -4.248  1.00  1.680          H  
ATOM   2080  N   ARG A 131     -19.595  -4.005  -8.904  1.00  0.910          N  
ATOM   2081  CA  ARG A 131     -19.513  -3.880 -10.349  1.00  0.880          C  
ATOM   2082  C   ARG A 131     -20.352  -4.956 -11.019  1.00  0.800          C  
ATOM   2083  O   ARG A 131     -21.024  -4.684 -12.008  1.00  0.770          O  
ATOM   2084  CB  ARG A 131     -18.087  -3.991 -10.845  1.00  1.240          C  
ATOM   2085  CG  ARG A 131     -17.116  -2.900 -10.393  1.00  1.240          C  
ATOM   2086  CD  ARG A 131     -17.318  -1.582 -11.064  1.00  1.240          C  
ATOM   2087  NE  ARG A 131     -18.323  -0.728 -10.414  1.00  1.240          N  
ATOM   2088  CZ  ARG A 131     -18.130  -0.035  -9.263  1.00  1.240          C  
ATOM   2089  NH1 ARG A 131     -16.974  -0.095  -8.618  1.00  1.240          N  
ATOM   2090  NH2 ARG A 131     -19.110   0.711  -8.787  1.00  1.240          N  
ATOM   2091  H   ARG A 131     -18.766  -4.218  -8.328  1.00  1.090          H  
ATOM   2092  HA  ARG A 131     -19.912  -2.910 -10.637  1.00  1.060          H  
ATOM   2093 1HB  ARG A 131     -17.685  -4.934 -10.504  1.00  1.490          H  
ATOM   2094 2HB  ARG A 131     -18.081  -4.029 -11.912  1.00  1.490          H  
ATOM   2095 1HG  ARG A 131     -17.284  -2.734  -9.338  1.00  1.490          H  
ATOM   2096 2HG  ARG A 131     -16.086  -3.228 -10.550  1.00  1.490          H  
ATOM   2097 1HD  ARG A 131     -16.384  -1.064 -11.075  1.00  1.490          H  
ATOM   2098 2HD  ARG A 131     -17.636  -1.747 -12.078  1.00  1.490          H  
ATOM   2099  HE  ARG A 131     -19.245  -0.624 -10.877  1.00  1.490          H  
ATOM   2100 1HH1 ARG A 131     -16.222  -0.671  -8.969  1.00  1.490          H  
ATOM   2101 2HH1 ARG A 131     -16.839   0.425  -7.762  1.00  1.490          H  
ATOM   2102 1HH2 ARG A 131     -19.996   0.751  -9.283  1.00  1.490          H  
ATOM   2103 2HH2 ARG A 131     -18.985   1.235  -7.934  1.00  1.490          H  
ATOM   2104  N   ILE A 132     -20.343  -6.173 -10.479  1.00  0.780          N  
ATOM   2105  CA  ILE A 132     -21.090  -7.258 -11.084  1.00  0.740          C  
ATOM   2106  C   ILE A 132     -22.584  -6.975 -11.016  1.00  0.700          C  
ATOM   2107  O   ILE A 132     -23.274  -7.113 -12.030  1.00  0.640          O  
ATOM   2108  CB  ILE A 132     -20.693  -8.617 -10.475  1.00  1.050          C  
ATOM   2109  CG1 ILE A 132     -19.203  -8.910 -10.881  1.00  1.050          C  
ATOM   2110  CG2 ILE A 132     -21.626  -9.732 -10.997  1.00  1.050          C  
ATOM   2111  CD1 ILE A 132     -18.525 -10.040 -10.127  1.00  1.050          C  
ATOM   2112  H   ILE A 132     -19.779  -6.355  -9.644  1.00  0.940          H  
ATOM   2113  HA  ILE A 132     -20.824  -7.303 -12.132  1.00  0.890          H  
ATOM   2114  HB  ILE A 132     -20.747  -8.560  -9.388  1.00  1.260          H  
ATOM   2115 1HG1 ILE A 132     -19.181  -9.135 -11.940  1.00  1.260          H  
ATOM   2116 2HG1 ILE A 132     -18.622  -8.005 -10.725  1.00  1.260          H  
ATOM   2117 1HG2 ILE A 132     -21.345 -10.689 -10.579  1.00  1.260          H  
ATOM   2118 2HG2 ILE A 132     -22.633  -9.517 -10.723  1.00  1.260          H  
ATOM   2119 3HG2 ILE A 132     -21.561  -9.779 -12.085  1.00  1.260          H  
ATOM   2120 1HD1 ILE A 132     -17.504 -10.145 -10.485  1.00  1.260          H  
ATOM   2121 2HD1 ILE A 132     -18.512  -9.802  -9.061  1.00  1.260          H  
ATOM   2122 3HD1 ILE A 132     -19.056 -10.970 -10.287  1.00  1.260          H  
ATOM   2123  N   GLN A 133     -23.110  -6.570  -9.848  1.00  0.760          N  
ATOM   2124  CA  GLN A 133     -24.535  -6.286  -9.786  1.00  0.770          C  
ATOM   2125  C   GLN A 133     -24.869  -5.133 -10.722  1.00  0.730          C  
ATOM   2126  O   GLN A 133     -25.898  -5.179 -11.400  1.00  0.690          O  
ATOM   2127  CB  GLN A 133     -24.954  -5.943  -8.346  1.00  1.070          C  
ATOM   2128  CG  GLN A 133     -26.489  -5.907  -8.067  1.00  1.070          C  
ATOM   2129  CD  GLN A 133     -27.184  -4.583  -8.383  1.00  1.070          C  
ATOM   2130  OE1 GLN A 133     -26.554  -3.524  -8.373  1.00  1.070          O  
ATOM   2131  NE2 GLN A 133     -28.484  -4.640  -8.635  1.00  1.070          N  
ATOM   2132  H   GLN A 133     -22.542  -6.468  -9.000  1.00  0.910          H  
ATOM   2133  HA  GLN A 133     -25.083  -7.158 -10.130  1.00  0.920          H  
ATOM   2134 1HB  GLN A 133     -24.504  -6.660  -7.663  1.00  1.290          H  
ATOM   2135 2HB  GLN A 133     -24.541  -4.967  -8.088  1.00  1.290          H  
ATOM   2136 1HG  GLN A 133     -26.957  -6.670  -8.664  1.00  1.290          H  
ATOM   2137 2HG  GLN A 133     -26.642  -6.121  -7.014  1.00  1.290          H  
ATOM   2138 1HE2 GLN A 133     -29.002  -3.782  -8.855  1.00  1.290          H  
ATOM   2139 2HE2 GLN A 133     -28.961  -5.517  -8.628  1.00  1.290          H  
ATOM   2140  N   GLN A 134     -23.992  -4.110 -10.784  1.00  0.760          N  
ATOM   2141  CA  GLN A 134     -24.197  -2.953 -11.644  1.00  0.750          C  
ATOM   2142  C   GLN A 134     -24.282  -3.345 -13.103  1.00  0.640          C  
ATOM   2143  O   GLN A 134     -25.193  -2.902 -13.809  1.00  0.630          O  
ATOM   2144  CB  GLN A 134     -23.033  -1.972 -11.503  1.00  1.050          C  
ATOM   2145  CG  GLN A 134     -23.130  -0.732 -12.366  1.00  1.050          C  
ATOM   2146  CD  GLN A 134     -21.887   0.101 -12.256  1.00  1.050          C  
ATOM   2147  OE1 GLN A 134     -20.911  -0.299 -11.593  1.00  1.050          O  
ATOM   2148  NE2 GLN A 134     -21.903   1.260 -12.900  1.00  1.050          N  
ATOM   2149  H   GLN A 134     -23.170  -4.107 -10.173  1.00  0.910          H  
ATOM   2150  HA  GLN A 134     -25.125  -2.468 -11.354  1.00  0.900          H  
ATOM   2151 1HB  GLN A 134     -22.946  -1.665 -10.460  1.00  1.260          H  
ATOM   2152 2HB  GLN A 134     -22.113  -2.471 -11.765  1.00  1.260          H  
ATOM   2153 1HG  GLN A 134     -23.251  -1.016 -13.414  1.00  1.260          H  
ATOM   2154 2HG  GLN A 134     -23.982  -0.135 -12.042  1.00  1.260          H  
ATOM   2155 1HE2 GLN A 134     -21.110   1.870 -12.868  1.00  1.260          H  
ATOM   2156 2HE2 GLN A 134     -22.718   1.541 -13.419  1.00  1.260          H  
ATOM   2157  N   LEU A 135     -23.338  -4.174 -13.555  1.00  0.600          N  
ATOM   2158  CA  LEU A 135     -23.280  -4.589 -14.940  1.00  0.540          C  
ATOM   2159  C   LEU A 135     -24.518  -5.294 -15.394  1.00  0.440          C  
ATOM   2160  O   LEU A 135     -25.099  -4.996 -16.449  1.00  0.430          O  
ATOM   2161  CB  LEU A 135     -22.155  -5.633 -15.120  1.00  0.780          C  
ATOM   2162  CG  LEU A 135     -20.702  -5.221 -15.137  1.00  0.780          C  
ATOM   2163  CD1 LEU A 135     -19.825  -6.465 -15.052  1.00  0.780          C  
ATOM   2164  CD2 LEU A 135     -20.458  -4.554 -16.392  1.00  0.780          C  
ATOM   2165  H   LEU A 135     -22.604  -4.483 -12.914  1.00  0.720          H  
ATOM   2166  HA  LEU A 135     -23.124  -3.713 -15.544  1.00  0.650          H  
ATOM   2167 1HB  LEU A 135     -22.249  -6.348 -14.304  1.00  0.940          H  
ATOM   2168 2HB  LEU A 135     -22.349  -6.150 -16.012  1.00  0.940          H  
ATOM   2169  HG  LEU A 135     -20.468  -4.559 -14.320  1.00  0.940          H  
ATOM   2170 1HD1 LEU A 135     -18.773  -6.185 -15.104  1.00  0.940          H  
ATOM   2171 2HD1 LEU A 135     -20.008  -6.981 -14.129  1.00  0.940          H  
ATOM   2172 3HD1 LEU A 135     -20.072  -7.109 -15.872  1.00  0.940          H  
ATOM   2173 1HD2 LEU A 135     -19.434  -4.279 -16.457  1.00  0.940          H  
ATOM   2174 2HD2 LEU A 135     -20.704  -5.213 -17.218  1.00  0.940          H  
ATOM   2175 3HD2 LEU A 135     -21.070  -3.689 -16.430  1.00  0.940          H  
ATOM   2176  N   LEU A 136     -24.935  -6.224 -14.577  1.00  0.450          N  
ATOM   2177  CA  LEU A 136     -26.034  -7.055 -14.915  1.00  0.480          C  
ATOM   2178  C   LEU A 136     -27.338  -6.310 -14.794  1.00  0.490          C  
ATOM   2179  O   LEU A 136     -28.218  -6.458 -15.646  1.00  0.530          O  
ATOM   2180  CB  LEU A 136     -25.973  -8.211 -13.971  1.00  0.660          C  
ATOM   2181  CG  LEU A 136     -24.737  -9.086 -14.077  1.00  0.660          C  
ATOM   2182  CD1 LEU A 136     -24.747 -10.022 -12.924  1.00  0.660          C  
ATOM   2183  CD2 LEU A 136     -24.727  -9.816 -15.355  1.00  0.660          C  
ATOM   2184  H   LEU A 136     -24.422  -6.400 -13.703  1.00  0.540          H  
ATOM   2185  HA  LEU A 136     -25.931  -7.374 -15.948  1.00  0.580          H  
ATOM   2186 1HB  LEU A 136     -25.977  -7.788 -12.977  1.00  0.790          H  
ATOM   2187 2HB  LEU A 136     -26.846  -8.831 -14.124  1.00  0.790          H  
ATOM   2188  HG  LEU A 136     -23.841  -8.479 -14.014  1.00  0.790          H  
ATOM   2189 1HD1 LEU A 136     -23.865 -10.648 -12.970  1.00  0.790          H  
ATOM   2190 2HD1 LEU A 136     -24.736  -9.453 -12.000  1.00  0.790          H  
ATOM   2191 3HD1 LEU A 136     -25.639 -10.632 -12.959  1.00  0.790          H  
ATOM   2192 1HD2 LEU A 136     -23.837 -10.438 -15.393  1.00  0.790          H  
ATOM   2193 2HD2 LEU A 136     -25.618 -10.418 -15.402  1.00  0.790          H  
ATOM   2194 3HD2 LEU A 136     -24.712  -9.155 -16.179  1.00  0.790          H  
ATOM   2195  N   ALA A 137     -27.475  -5.487 -13.746  1.00  0.550          N  
ATOM   2196  CA  ALA A 137     -28.697  -4.742 -13.594  1.00  0.660          C  
ATOM   2197  C   ALA A 137     -28.857  -3.766 -14.749  1.00  0.610          C  
ATOM   2198  O   ALA A 137     -29.925  -3.721 -15.341  1.00  0.660          O  
ATOM   2199  CB  ALA A 137     -28.714  -4.010 -12.267  1.00  0.880          C  
ATOM   2200  H   ALA A 137     -26.750  -5.389 -13.034  1.00  0.660          H  
ATOM   2201  HA  ALA A 137     -29.527  -5.438 -13.620  1.00  0.790          H  
ATOM   2202 1HB  ALA A 137     -29.651  -3.470 -12.156  1.00  1.060          H  
ATOM   2203 2HB  ALA A 137     -28.615  -4.725 -11.461  1.00  1.060          H  
ATOM   2204 3HB  ALA A 137     -27.881  -3.307 -12.227  1.00  1.060          H  
ATOM   2205  N   GLU A 138     -27.807  -3.066 -15.199  1.00  0.540          N  
ATOM   2206  CA  GLU A 138     -28.048  -2.130 -16.302  1.00  0.530          C  
ATOM   2207  C   GLU A 138     -28.518  -2.847 -17.560  1.00  0.480          C  
ATOM   2208  O   GLU A 138     -29.416  -2.363 -18.262  1.00  0.510          O  
ATOM   2209  CB  GLU A 138     -26.808  -1.295 -16.612  1.00  0.750          C  
ATOM   2210  CG  GLU A 138     -26.465  -0.201 -15.583  1.00  0.750          C  
ATOM   2211  CD  GLU A 138     -27.497   0.919 -15.525  1.00  0.750          C  
ATOM   2212  OE1 GLU A 138     -28.067   1.220 -16.552  1.00  0.750          O  
ATOM   2213  OE2 GLU A 138     -27.701   1.475 -14.465  1.00  0.750          O  
ATOM   2214  H   GLU A 138     -26.885  -3.114 -14.744  1.00  0.650          H  
ATOM   2215  HA  GLU A 138     -28.839  -1.446 -15.994  1.00  0.640          H  
ATOM   2216 1HB  GLU A 138     -25.957  -1.967 -16.648  1.00  0.900          H  
ATOM   2217 2HB  GLU A 138     -26.902  -0.836 -17.598  1.00  0.900          H  
ATOM   2218 1HG  GLU A 138     -26.382  -0.660 -14.599  1.00  0.900          H  
ATOM   2219 2HG  GLU A 138     -25.490   0.218 -15.841  1.00  0.900          H  
ATOM   2220  N   PHE A 139     -27.962  -4.025 -17.842  1.00  0.420          N  
ATOM   2221  CA  PHE A 139     -28.417  -4.749 -19.015  1.00  0.420          C  
ATOM   2222  C   PHE A 139     -29.870  -5.193 -18.854  1.00  0.490          C  
ATOM   2223  O   PHE A 139     -30.699  -5.019 -19.763  1.00  0.530          O  
ATOM   2224  CB  PHE A 139     -27.511  -5.949 -19.267  1.00  0.590          C  
ATOM   2225  CG  PHE A 139     -26.230  -5.635 -20.023  1.00  0.590          C  
ATOM   2226  CD1 PHE A 139     -25.660  -4.396 -20.054  1.00  0.590          C  
ATOM   2227  CD2 PHE A 139     -25.625  -6.598 -20.741  1.00  0.590          C  
ATOM   2228  CE1 PHE A 139     -24.540  -4.150 -20.813  1.00  0.590          C  
ATOM   2229  CE2 PHE A 139     -24.508  -6.363 -21.494  1.00  0.590          C  
ATOM   2230  CZ  PHE A 139     -23.967  -5.125 -21.532  1.00  0.590          C  
ATOM   2231  H   PHE A 139     -27.187  -4.386 -17.269  1.00  0.500          H  
ATOM   2232  HA  PHE A 139     -28.367  -4.088 -19.877  1.00  0.500          H  
ATOM   2233 1HB  PHE A 139     -27.231  -6.362 -18.296  1.00  0.710          H  
ATOM   2234 2HB  PHE A 139     -28.059  -6.714 -19.805  1.00  0.710          H  
ATOM   2235  HD1 PHE A 139     -26.088  -3.584 -19.489  1.00  0.710          H  
ATOM   2236  HD2 PHE A 139     -26.041  -7.589 -20.722  1.00  0.710          H  
ATOM   2237  HE1 PHE A 139     -24.128  -3.160 -20.833  1.00  0.710          H  
ATOM   2238  HE2 PHE A 139     -24.065  -7.180 -22.054  1.00  0.710          H  
ATOM   2239  HZ  PHE A 139     -23.087  -4.921 -22.124  1.00  0.710          H  
ATOM   2240  N   LEU A 140     -30.206  -5.720 -17.677  1.00  0.550          N  
ATOM   2241  CA  LEU A 140     -31.548  -6.220 -17.470  1.00  0.650          C  
ATOM   2242  C   LEU A 140     -32.569  -5.091 -17.435  1.00  0.710          C  
ATOM   2243  O   LEU A 140     -33.679  -5.264 -17.923  1.00  0.760          O  
ATOM   2244  CB  LEU A 140     -31.649  -7.011 -16.167  1.00  0.870          C  
ATOM   2245  CG  LEU A 140     -32.976  -7.787 -15.934  1.00  0.870          C  
ATOM   2246  CD1 LEU A 140     -33.208  -8.853 -17.023  1.00  0.870          C  
ATOM   2247  CD2 LEU A 140     -32.928  -8.411 -14.625  1.00  0.870          C  
ATOM   2248  H   LEU A 140     -29.501  -5.838 -16.939  1.00  0.660          H  
ATOM   2249  HA  LEU A 140     -31.780  -6.865 -18.306  1.00  0.780          H  
ATOM   2250 1HB  LEU A 140     -30.824  -7.705 -16.104  1.00  1.040          H  
ATOM   2251 2HB  LEU A 140     -31.538  -6.297 -15.345  1.00  1.040          H  
ATOM   2252  HG  LEU A 140     -33.804  -7.104 -15.974  1.00  1.040          H  
ATOM   2253 1HD1 LEU A 140     -34.123  -9.365 -16.809  1.00  1.040          H  
ATOM   2254 2HD1 LEU A 140     -33.282  -8.403 -18.002  1.00  1.040          H  
ATOM   2255 3HD1 LEU A 140     -32.405  -9.577 -17.019  1.00  1.040          H  
ATOM   2256 1HD2 LEU A 140     -33.839  -8.927 -14.473  1.00  1.040          H  
ATOM   2257 2HD2 LEU A 140     -32.096  -9.109 -14.570  1.00  1.040          H  
ATOM   2258 3HD2 LEU A 140     -32.814  -7.633 -13.889  1.00  1.040          H  
ATOM   2259  N   LEU A 141     -32.220  -3.960 -16.820  1.00  0.740          N  
ATOM   2260  CA  LEU A 141     -33.109  -2.816 -16.684  1.00  0.820          C  
ATOM   2261  C   LEU A 141     -33.445  -2.245 -18.063  1.00  0.790          C  
ATOM   2262  O   LEU A 141     -34.594  -1.859 -18.297  1.00  0.860          O  
ATOM   2263  CB  LEU A 141     -32.464  -1.778 -15.752  1.00  1.120          C  
ATOM   2264  CG  LEU A 141     -32.323  -2.202 -14.210  1.00  1.120          C  
ATOM   2265  CD1 LEU A 141     -31.436  -1.193 -13.502  1.00  1.120          C  
ATOM   2266  CD2 LEU A 141     -33.667  -2.258 -13.514  1.00  1.120          C  
ATOM   2267  H   LEU A 141     -31.290  -3.898 -16.420  1.00  0.890          H  
ATOM   2268  HA  LEU A 141     -34.034  -3.159 -16.234  1.00  0.980          H  
ATOM   2269 1HB  LEU A 141     -31.458  -1.570 -16.128  1.00  1.340          H  
ATOM   2270 2HB  LEU A 141     -33.045  -0.860 -15.801  1.00  1.340          H  
ATOM   2271  HG  LEU A 141     -31.872  -3.180 -14.146  1.00  1.340          H  
ATOM   2272 1HD1 LEU A 141     -31.324  -1.489 -12.466  1.00  1.340          H  
ATOM   2273 2HD1 LEU A 141     -30.454  -1.168 -13.978  1.00  1.340          H  
ATOM   2274 3HD1 LEU A 141     -31.888  -0.206 -13.551  1.00  1.340          H  
ATOM   2275 1HD2 LEU A 141     -33.509  -2.548 -12.474  1.00  1.340          H  
ATOM   2276 2HD2 LEU A 141     -34.115  -1.282 -13.547  1.00  1.340          H  
ATOM   2277 3HD2 LEU A 141     -34.320  -2.979 -13.991  1.00  1.340          H  
ATOM   2278  N   SER A 142     -32.465  -2.221 -18.990  1.00  0.710          N  
ATOM   2279  CA  SER A 142     -32.728  -1.772 -20.364  1.00  0.700          C  
ATOM   2280  C   SER A 142     -33.803  -2.681 -20.963  1.00  0.720          C  
ATOM   2281  O   SER A 142     -34.796  -2.203 -21.526  1.00  0.790          O  
ATOM   2282  CB  SER A 142     -31.462  -1.800 -21.191  1.00  0.980          C  
ATOM   2283  OG  SER A 142     -31.718  -1.373 -22.495  1.00  0.980          O  
ATOM   2284  H   SER A 142     -31.507  -2.464 -18.710  1.00  0.850          H  
ATOM   2285  HA  SER A 142     -33.115  -0.759 -20.340  1.00  0.840          H  
ATOM   2286 1HB  SER A 142     -30.712  -1.158 -20.730  1.00  1.180          H  
ATOM   2287 2HB  SER A 142     -31.057  -2.811 -21.201  1.00  1.180          H  
ATOM   2288  HG  SER A 142     -30.878  -1.364 -22.949  1.00  1.180          H  
ATOM   2289  N   ILE A 143     -33.626  -3.989 -20.758  1.00  0.670          N  
ATOM   2290  CA  ILE A 143     -34.579  -5.015 -21.150  1.00  0.720          C  
ATOM   2291  C   ILE A 143     -35.960  -4.892 -20.532  1.00  0.790          C  
ATOM   2292  O   ILE A 143     -36.962  -5.051 -21.235  1.00  0.850          O  
ATOM   2293  CB  ILE A 143     -33.935  -6.391 -20.949  1.00  0.990          C  
ATOM   2294  CG1 ILE A 143     -32.898  -6.588 -22.109  1.00  0.990          C  
ATOM   2295  CG2 ILE A 143     -34.903  -7.503 -20.557  1.00  0.990          C  
ATOM   2296  CD1 ILE A 143     -32.026  -7.741 -21.969  1.00  0.990          C  
ATOM   2297  H   ILE A 143     -32.753  -4.285 -20.306  1.00  0.800          H  
ATOM   2298  HA  ILE A 143     -34.718  -4.918 -22.222  1.00  0.860          H  
ATOM   2299  HB  ILE A 143     -33.286  -6.297 -20.100  1.00  1.190          H  
ATOM   2300 1HG1 ILE A 143     -33.418  -6.692 -23.039  1.00  1.190          H  
ATOM   2301 2HG1 ILE A 143     -32.281  -5.700 -22.170  1.00  1.190          H  
ATOM   2302 1HG2 ILE A 143     -34.351  -8.410 -20.343  1.00  1.190          H  
ATOM   2303 2HG2 ILE A 143     -35.421  -7.204 -19.660  1.00  1.190          H  
ATOM   2304 3HG2 ILE A 143     -35.601  -7.690 -21.276  1.00  1.190          H  
ATOM   2305 1HD1 ILE A 143     -31.356  -7.804 -22.824  1.00  1.190          H  
ATOM   2306 2HD1 ILE A 143     -31.459  -7.632 -21.067  1.00  1.190          H  
ATOM   2307 3HD1 ILE A 143     -32.628  -8.621 -21.937  1.00  1.190          H  
ATOM   2308  N   ILE A 144     -36.032  -4.610 -19.253  1.00  0.810          N  
ATOM   2309  CA  ILE A 144     -37.316  -4.428 -18.622  1.00  0.900          C  
ATOM   2310  C   ILE A 144     -38.030  -3.241 -19.265  1.00  0.960          C  
ATOM   2311  O   ILE A 144     -39.213  -3.322 -19.574  1.00  1.060          O  
ATOM   2312  CB  ILE A 144     -37.140  -4.285 -17.107  1.00  1.220          C  
ATOM   2313  CG1 ILE A 144     -36.656  -5.647 -16.589  1.00  1.220          C  
ATOM   2314  CG2 ILE A 144     -38.451  -3.882 -16.445  1.00  1.220          C  
ATOM   2315  CD1 ILE A 144     -36.132  -5.669 -15.231  1.00  1.220          C  
ATOM   2316  H   ILE A 144     -35.165  -4.564 -18.714  1.00  0.970          H  
ATOM   2317  HA  ILE A 144     -37.916  -5.317 -18.805  1.00  1.080          H  
ATOM   2318  HB  ILE A 144     -36.372  -3.542 -16.897  1.00  1.470          H  
ATOM   2319 1HG1 ILE A 144     -37.490  -6.321 -16.623  1.00  1.470          H  
ATOM   2320 2HG1 ILE A 144     -35.889  -6.020 -17.250  1.00  1.470          H  
ATOM   2321 1HG2 ILE A 144     -38.329  -3.813 -15.381  1.00  1.470          H  
ATOM   2322 2HG2 ILE A 144     -38.800  -2.920 -16.825  1.00  1.470          H  
ATOM   2323 3HG2 ILE A 144     -39.169  -4.626 -16.661  1.00  1.470          H  
ATOM   2324 1HD1 ILE A 144     -35.845  -6.683 -14.968  1.00  1.470          H  
ATOM   2325 2HD1 ILE A 144     -35.265  -5.016 -15.156  1.00  1.470          H  
ATOM   2326 3HD1 ILE A 144     -36.890  -5.338 -14.575  1.00  1.470          H  
ATOM   2327  N   ARG A 145     -37.323  -2.125 -19.467  1.00  0.940          N  
ATOM   2328  CA  ARG A 145     -37.934  -0.959 -20.105  1.00  1.010          C  
ATOM   2329  C   ARG A 145     -38.409  -1.232 -21.549  1.00  1.060          C  
ATOM   2330  O   ARG A 145     -39.444  -0.709 -21.968  1.00  1.170          O  
ATOM   2331  CB  ARG A 145     -36.975   0.220 -20.113  1.00  1.390          C  
ATOM   2332  CG  ARG A 145     -36.718   0.848 -18.746  1.00  1.390          C  
ATOM   2333  CD  ARG A 145     -36.040   2.169 -18.857  1.00  1.390          C  
ATOM   2334  NE  ARG A 145     -34.709   2.079 -19.476  1.00  1.390          N  
ATOM   2335  CZ  ARG A 145     -33.538   1.845 -18.834  1.00  1.390          C  
ATOM   2336  NH1 ARG A 145     -33.496   1.657 -17.532  1.00  1.390          N  
ATOM   2337  NH2 ARG A 145     -32.417   1.811 -19.535  1.00  1.390          N  
ATOM   2338  H   ARG A 145     -36.345  -2.089 -19.163  1.00  1.130          H  
ATOM   2339  HA  ARG A 145     -38.804  -0.679 -19.513  1.00  1.210          H  
ATOM   2340 1HB  ARG A 145     -36.011  -0.107 -20.507  1.00  1.660          H  
ATOM   2341 2HB  ARG A 145     -37.355   0.992 -20.776  1.00  1.660          H  
ATOM   2342 1HG  ARG A 145     -37.670   0.995 -18.241  1.00  1.660          H  
ATOM   2343 2HG  ARG A 145     -36.095   0.184 -18.151  1.00  1.660          H  
ATOM   2344 1HD  ARG A 145     -36.653   2.825 -19.474  1.00  1.660          H  
ATOM   2345 2HD  ARG A 145     -35.939   2.609 -17.867  1.00  1.660          H  
ATOM   2346  HE  ARG A 145     -34.662   2.220 -20.477  1.00  1.660          H  
ATOM   2347 1HH1 ARG A 145     -34.344   1.681 -16.988  1.00  1.660          H  
ATOM   2348 2HH1 ARG A 145     -32.607   1.495 -17.079  1.00  1.660          H  
ATOM   2349 1HH2 ARG A 145     -32.447   1.946 -20.538  1.00  1.660          H  
ATOM   2350 2HH2 ARG A 145     -31.532   1.639 -19.075  1.00  1.660          H  
ATOM   2351  N   TYR A 146     -37.634  -2.012 -22.316  1.00  1.010          N  
ATOM   2352  CA  TYR A 146     -37.961  -2.384 -23.698  1.00  1.080          C  
ATOM   2353  C   TYR A 146     -39.230  -3.253 -23.805  1.00  1.100          C  
ATOM   2354  O   TYR A 146     -39.993  -3.169 -24.784  1.00  1.200          O  
ATOM   2355  CB  TYR A 146     -36.804  -3.176 -24.312  1.00  1.480          C  
ATOM   2356  CG  TYR A 146     -35.531  -2.430 -24.737  1.00  1.480          C  
ATOM   2357  CD1 TYR A 146     -35.553  -1.114 -25.186  1.00  1.480          C  
ATOM   2358  CD2 TYR A 146     -34.315  -3.117 -24.693  1.00  1.480          C  
ATOM   2359  CE1 TYR A 146     -34.382  -0.505 -25.578  1.00  1.480          C  
ATOM   2360  CE2 TYR A 146     -33.153  -2.500 -25.081  1.00  1.480          C  
ATOM   2361  CZ  TYR A 146     -33.180  -1.199 -25.524  1.00  1.480          C  
ATOM   2362  OH  TYR A 146     -32.014  -0.573 -25.924  1.00  1.480          O  
ATOM   2363  H   TYR A 146     -36.739  -2.325 -21.928  1.00  1.210          H  
ATOM   2364  HA  TYR A 146     -38.147  -1.478 -24.266  1.00  1.300          H  
ATOM   2365 1HB  TYR A 146     -36.499  -3.911 -23.583  1.00  1.780          H  
ATOM   2366 2HB  TYR A 146     -37.174  -3.719 -25.162  1.00  1.780          H  
ATOM   2367  HD1 TYR A 146     -36.477  -0.553 -25.246  1.00  1.780          H  
ATOM   2368  HD2 TYR A 146     -34.287  -4.148 -24.351  1.00  1.780          H  
ATOM   2369  HE1 TYR A 146     -34.408   0.524 -25.936  1.00  1.780          H  
ATOM   2370  HE2 TYR A 146     -32.214  -3.043 -25.041  1.00  1.780          H  
ATOM   2371  HH  TYR A 146     -32.215   0.326 -26.198  1.00  1.780          H  
ATOM   2372  N   ALA A 147     -39.403  -4.146 -22.834  1.00  1.080          N  
ATOM   2373  CA  ALA A 147     -40.525  -5.073 -22.765  1.00  1.150          C  
ATOM   2374  C   ALA A 147     -41.892  -4.337 -22.602  1.00  1.020          C  
ATOM   2375  O   ALA A 147     -41.957  -3.295 -21.944  1.00  1.050          O  
ATOM   2376  CB  ALA A 147     -40.273  -6.023 -21.619  1.00  1.580          C  
ATOM   2377  H   ALA A 147     -38.683  -4.201 -22.102  1.00  1.300          H  
ATOM   2378  HA  ALA A 147     -40.523  -5.642 -23.677  1.00  1.380          H  
ATOM   2379 1HB  ALA A 147     -41.057  -6.766 -21.555  1.00  1.900          H  
ATOM   2380 2HB  ALA A 147     -39.318  -6.500 -21.776  1.00  1.900          H  
ATOM   2381 3HB  ALA A 147     -40.225  -5.463 -20.708  1.00  1.900          H  
ATOM   2382  N   PRO A 148     -42.991  -4.837 -23.222  1.00  1.260          N  
ATOM   2383  CA  PRO A 148     -44.376  -4.377 -23.126  1.00  1.460          C  
ATOM   2384  C   PRO A 148     -44.988  -4.866 -21.837  1.00  1.330          C  
ATOM   2385  O   PRO A 148     -44.525  -5.860 -21.303  1.00  1.560          O  
ATOM   2386  CB  PRO A 148     -45.047  -5.055 -24.310  1.00  2.190          C  
ATOM   2387  CG  PRO A 148     -44.292  -6.337 -24.445  1.00  2.190          C  
ATOM   2388  CD  PRO A 148     -42.859  -5.996 -24.085  1.00  2.190          C  
ATOM   2389  HA  PRO A 148     -44.423  -3.284 -23.202  1.00  1.750          H  
ATOM   2390 1HB  PRO A 148     -46.117  -5.223 -24.082  1.00  2.630          H  
ATOM   2391 2HB  PRO A 148     -44.994  -4.417 -25.200  1.00  2.630          H  
ATOM   2392 1HG  PRO A 148     -44.722  -7.082 -23.756  1.00  2.630          H  
ATOM   2393 2HG  PRO A 148     -44.388  -6.751 -25.458  1.00  2.630          H  
ATOM   2394 1HD  PRO A 148     -42.434  -6.837 -23.535  1.00  2.630          H  
ATOM   2395 2HD  PRO A 148     -42.307  -5.750 -24.996  1.00  2.630          H  
ATOM   2396  N   SER A 149     -46.078  -4.262 -21.402  1.00  1.240          N  
ATOM   2397  CA  SER A 149     -46.781  -4.772 -20.234  1.00  1.320          C  
ATOM   2398  C   SER A 149     -47.439  -6.118 -20.534  1.00  1.510          C  
ATOM   2399  O   SER A 149     -47.711  -6.432 -21.698  1.00  1.970          O  
ATOM   2400  CB  SER A 149     -47.827  -3.761 -19.793  1.00  1.820          C  
ATOM   2401  OG  SER A 149     -48.853  -3.627 -20.741  1.00  1.820          O  
ATOM   2402  H   SER A 149     -46.445  -3.443 -21.864  1.00  1.490          H  
ATOM   2403  HA  SER A 149     -46.058  -4.919 -19.429  1.00  1.580          H  
ATOM   2404 1HB  SER A 149     -48.250  -4.071 -18.847  1.00  2.180          H  
ATOM   2405 2HB  SER A 149     -47.350  -2.797 -19.636  1.00  2.180          H  
ATOM   2406  HG  SER A 149     -49.455  -2.968 -20.383  1.00  2.180          H  
ATOM   2407  N   GLN A 150     -47.793  -6.851 -19.460  1.00  1.680          N  
ATOM   2408  CA  GLN A 150     -48.418  -8.174 -19.495  1.00  1.920          C  
ATOM   2409  C   GLN A 150     -47.456  -9.201 -20.081  1.00  1.520          C  
ATOM   2410  O   GLN A 150     -47.844 -10.028 -20.907  1.00  1.580          O  
ATOM   2411  CB  GLN A 150     -49.719  -8.174 -20.315  1.00  2.590          C  
ATOM   2412  CG  GLN A 150     -50.789  -7.227 -19.810  1.00  2.590          C  
ATOM   2413  CD  GLN A 150     -52.063  -7.336 -20.625  1.00  2.590          C  
ATOM   2414  OE1 GLN A 150     -52.023  -7.788 -21.772  1.00  2.590          O  
ATOM   2415  NE2 GLN A 150     -53.188  -6.932 -20.046  1.00  2.590          N  
ATOM   2416  H   GLN A 150     -47.512  -6.514 -18.541  1.00  2.020          H  
ATOM   2417  HA  GLN A 150     -48.647  -8.475 -18.473  1.00  2.300          H  
ATOM   2418 1HB  GLN A 150     -49.517  -7.947 -21.356  1.00  3.110          H  
ATOM   2419 2HB  GLN A 150     -50.147  -9.174 -20.293  1.00  3.110          H  
ATOM   2420 1HG  GLN A 150     -51.012  -7.463 -18.774  1.00  3.110          H  
ATOM   2421 2HG  GLN A 150     -50.414  -6.204 -19.891  1.00  3.110          H  
ATOM   2422 1HE2 GLN A 150     -54.055  -6.987 -20.544  1.00  3.110          H  
ATOM   2423 2HE2 GLN A 150     -53.173  -6.573 -19.112  1.00  3.110          H  
ATOM   2424  N   GLU A 151     -46.211  -9.153 -19.598  1.00  1.280          N  
ATOM   2425  CA  GLU A 151     -45.154 -10.072 -20.051  1.00  1.110          C  
ATOM   2426  C   GLU A 151     -44.088 -10.458 -19.031  1.00  1.060          C  
ATOM   2427  O   GLU A 151     -44.053  -9.967 -17.892  1.00  1.090          O  
ATOM   2428  CB  GLU A 151     -44.420  -9.505 -21.274  1.00  1.620          C  
ATOM   2429  CG  GLU A 151     -44.939  -9.942 -22.627  1.00  1.620          C  
ATOM   2430  CD  GLU A 151     -44.674 -11.419 -22.899  1.00  1.620          C  
ATOM   2431  OE1 GLU A 151     -43.936 -12.032 -22.138  1.00  1.620          O  
ATOM   2432  OE2 GLU A 151     -45.194 -11.929 -23.863  1.00  1.620          O  
ATOM   2433  H   GLU A 151     -46.045  -8.439 -18.881  1.00  1.540          H  
ATOM   2434  HA  GLU A 151     -45.647 -10.989 -20.367  1.00  1.330          H  
ATOM   2435 1HB  GLU A 151     -44.512  -8.420 -21.256  1.00  1.950          H  
ATOM   2436 2HB  GLU A 151     -43.365  -9.723 -21.222  1.00  1.950          H  
ATOM   2437 1HG  GLU A 151     -46.006  -9.743 -22.695  1.00  1.950          H  
ATOM   2438 2HG  GLU A 151     -44.438  -9.357 -23.393  1.00  1.950          H  
ATOM   2439  N   TRP A 152     -43.191 -11.340 -19.489  1.00  1.080          N  
ATOM   2440  CA  TRP A 152     -42.129 -11.866 -18.646  1.00  1.060          C  
ATOM   2441  C   TRP A 152     -40.730 -11.647 -19.180  1.00  0.950          C  
ATOM   2442  O   TRP A 152     -40.388 -12.004 -20.318  1.00  1.060          O  
ATOM   2443  CB  TRP A 152     -42.332 -13.370 -18.417  1.00  1.490          C  
ATOM   2444  CG  TRP A 152     -43.522 -13.654 -17.595  1.00  1.490          C  
ATOM   2445  CD1 TRP A 152     -43.514 -13.874 -16.276  1.00  1.490          C  
ATOM   2446  CD2 TRP A 152     -44.909 -13.723 -18.004  1.00  1.490          C  
ATOM   2447  NE1 TRP A 152     -44.784 -14.063 -15.815  1.00  1.490          N  
ATOM   2448  CE2 TRP A 152     -45.651 -13.971 -16.858  1.00  1.490          C  
ATOM   2449  CE3 TRP A 152     -45.569 -13.587 -19.235  1.00  1.490          C  
ATOM   2450  CZ2 TRP A 152     -47.024 -14.072 -16.883  1.00  1.490          C  
ATOM   2451  CZ3 TRP A 152     -46.946 -13.684 -19.265  1.00  1.490          C  
ATOM   2452  CH2 TRP A 152     -47.658 -13.921 -18.118  1.00  1.490          C  
ATOM   2453  H   TRP A 152     -43.304 -11.664 -20.460  1.00  1.300          H  
ATOM   2454  HA  TRP A 152     -42.191 -11.370 -17.679  1.00  1.270          H  
ATOM   2455 1HB  TRP A 152     -42.435 -13.879 -19.372  1.00  1.790          H  
ATOM   2456 2HB  TRP A 152     -41.455 -13.781 -17.910  1.00  1.790          H  
ATOM   2457  HD1 TRP A 152     -42.621 -13.874 -15.656  1.00  1.790          H  
ATOM   2458  HE1 TRP A 152     -45.031 -14.218 -14.827  1.00  1.790          H  
ATOM   2459  HE3 TRP A 152     -45.012 -13.394 -20.153  1.00  1.790          H  
ATOM   2460  HZ2 TRP A 152     -47.603 -14.261 -15.979  1.00  1.790          H  
ATOM   2461  HZ3 TRP A 152     -47.448 -13.565 -20.227  1.00  1.790          H  
ATOM   2462  HH2 TRP A 152     -48.744 -13.992 -18.176  1.00  1.790          H  
ATOM   2463  N   VAL A 153     -39.912 -11.158 -18.264  1.00  0.840          N  
ATOM   2464  CA  VAL A 153     -38.507 -10.850 -18.431  1.00  0.760          C  
ATOM   2465  C   VAL A 153     -37.703 -11.928 -17.730  1.00  0.790          C  
ATOM   2466  O   VAL A 153     -38.126 -12.414 -16.678  1.00  0.840          O  
ATOM   2467  CB  VAL A 153     -38.196  -9.468 -17.826  1.00  1.100          C  
ATOM   2468  CG1 VAL A 153     -36.733  -9.175 -17.957  1.00  1.100          C  
ATOM   2469  CG2 VAL A 153     -39.032  -8.409 -18.528  1.00  1.100          C  
ATOM   2470  H   VAL A 153     -40.332 -10.945 -17.351  1.00  1.010          H  
ATOM   2471  HA  VAL A 153     -38.257 -10.852 -19.493  1.00  0.910          H  
ATOM   2472  HB  VAL A 153     -38.442  -9.476 -16.760  1.00  1.320          H  
ATOM   2473 1HG1 VAL A 153     -36.505  -8.228 -17.534  1.00  1.320          H  
ATOM   2474 2HG1 VAL A 153     -36.158  -9.920 -17.455  1.00  1.320          H  
ATOM   2475 3HG1 VAL A 153     -36.477  -9.178 -19.005  1.00  1.320          H  
ATOM   2476 1HG2 VAL A 153     -38.832  -7.442 -18.104  1.00  1.320          H  
ATOM   2477 2HG2 VAL A 153     -38.790  -8.397 -19.589  1.00  1.320          H  
ATOM   2478 3HG2 VAL A 153     -40.081  -8.647 -18.399  1.00  1.320          H  
ATOM   2479  N   GLU A 154     -36.595 -12.358 -18.327  1.00  0.800          N  
ATOM   2480  CA  GLU A 154     -35.796 -13.386 -17.651  1.00  0.890          C  
ATOM   2481  C   GLU A 154     -34.335 -13.001 -17.370  1.00  0.740          C  
ATOM   2482  O   GLU A 154     -33.702 -12.253 -18.129  1.00  0.640          O  
ATOM   2483  CB  GLU A 154     -35.846 -14.690 -18.448  1.00  1.210          C  
ATOM   2484  CG  GLU A 154     -37.246 -15.340 -18.535  1.00  1.210          C  
ATOM   2485  CD  GLU A 154     -37.289 -16.607 -19.378  1.00  1.210          C  
ATOM   2486  OE1 GLU A 154     -36.305 -16.909 -20.019  1.00  1.210          O  
ATOM   2487  OE2 GLU A 154     -38.306 -17.255 -19.394  1.00  1.210          O  
ATOM   2488  H   GLU A 154     -36.315 -11.935 -19.222  1.00  0.960          H  
ATOM   2489  HA  GLU A 154     -36.253 -13.589 -16.683  1.00  1.070          H  
ATOM   2490 1HB  GLU A 154     -35.467 -14.528 -19.455  1.00  1.450          H  
ATOM   2491 2HB  GLU A 154     -35.200 -15.405 -17.958  1.00  1.450          H  
ATOM   2492 1HG  GLU A 154     -37.568 -15.580 -17.525  1.00  1.450          H  
ATOM   2493 2HG  GLU A 154     -37.950 -14.616 -18.940  1.00  1.450          H  
ATOM   2494  N   ILE A 155     -33.808 -13.553 -16.261  1.00  0.790          N  
ATOM   2495  CA  ILE A 155     -32.391 -13.430 -15.873  1.00  0.690          C  
ATOM   2496  C   ILE A 155     -31.800 -14.837 -15.635  1.00  0.720          C  
ATOM   2497  O   ILE A 155     -32.173 -15.544 -14.690  1.00  0.890          O  
ATOM   2498  CB  ILE A 155     -32.227 -12.469 -14.637  1.00  1.010          C  
ATOM   2499  CG1 ILE A 155     -30.724 -12.353 -14.153  1.00  1.010          C  
ATOM   2500  CG2 ILE A 155     -33.107 -12.860 -13.462  1.00  1.010          C  
ATOM   2501  CD1 ILE A 155     -29.802 -11.579 -15.060  1.00  1.010          C  
ATOM   2502  H   ILE A 155     -34.440 -14.127 -15.688  1.00  0.950          H  
ATOM   2503  HA  ILE A 155     -31.848 -12.986 -16.707  1.00  0.830          H  
ATOM   2504  HB  ILE A 155     -32.531 -11.480 -14.964  1.00  1.210          H  
ATOM   2505 1HG1 ILE A 155     -30.714 -11.868 -13.177  1.00  1.210          H  
ATOM   2506 2HG1 ILE A 155     -30.312 -13.359 -14.040  1.00  1.210          H  
ATOM   2507 1HG2 ILE A 155     -32.997 -12.131 -12.661  1.00  1.210          H  
ATOM   2508 2HG2 ILE A 155     -34.149 -12.901 -13.768  1.00  1.210          H  
ATOM   2509 3HG2 ILE A 155     -32.795 -13.813 -13.109  1.00  1.210          H  
ATOM   2510 1HD1 ILE A 155     -28.798 -11.556 -14.633  1.00  1.210          H  
ATOM   2511 2HD1 ILE A 155     -29.764 -12.052 -16.042  1.00  1.210          H  
ATOM   2512 3HD1 ILE A 155     -30.172 -10.565 -15.156  1.00  1.210          H  
ATOM   2513  N   HIS A 156     -30.820 -15.206 -16.459  1.00  0.610          N  
ATOM   2514  CA  HIS A 156     -30.236 -16.546 -16.424  1.00  0.660          C  
ATOM   2515  C   HIS A 156     -28.757 -16.596 -16.092  1.00  0.670          C  
ATOM   2516  O   HIS A 156     -27.969 -15.787 -16.579  1.00  0.720          O  
ATOM   2517  CB  HIS A 156     -30.364 -17.193 -17.807  1.00  0.900          C  
ATOM   2518  CG  HIS A 156     -31.739 -17.454 -18.268  1.00  0.900          C  
ATOM   2519  ND1 HIS A 156     -32.332 -18.683 -18.137  1.00  0.900          N  
ATOM   2520  CD2 HIS A 156     -32.652 -16.653 -18.867  1.00  0.900          C  
ATOM   2521  CE1 HIS A 156     -33.557 -18.632 -18.627  1.00  0.900          C  
ATOM   2522  NE2 HIS A 156     -33.770 -17.416 -19.080  1.00  0.900          N  
ATOM   2523  H   HIS A 156     -30.545 -14.558 -17.199  1.00  0.730          H  
ATOM   2524  HA  HIS A 156     -30.766 -17.155 -15.694  1.00  0.790          H  
ATOM   2525 1HB  HIS A 156     -29.894 -16.545 -18.539  1.00  1.080          H  
ATOM   2526 2HB  HIS A 156     -29.818 -18.135 -17.811  1.00  1.080          H  
ATOM   2527  HD2 HIS A 156     -32.524 -15.598 -19.128  1.00  1.080          H  
ATOM   2528  HE1 HIS A 156     -34.273 -19.456 -18.654  1.00  1.080          H  
ATOM   2529  HE2 HIS A 156     -34.651 -17.093 -19.515  1.00  1.080          H  
ATOM   2530  N   LEU A 157     -28.370 -17.603 -15.314  1.00  0.690          N  
ATOM   2531  CA  LEU A 157     -26.953 -17.859 -15.008  1.00  0.720          C  
ATOM   2532  C   LEU A 157     -26.520 -19.169 -15.671  1.00  0.860          C  
ATOM   2533  O   LEU A 157     -27.280 -20.137 -15.668  1.00  1.070          O  
ATOM   2534  CB  LEU A 157     -26.727 -17.905 -13.485  1.00  1.000          C  
ATOM   2535  CG  LEU A 157     -25.264 -18.152 -12.925  1.00  1.000          C  
ATOM   2536  CD1 LEU A 157     -24.361 -16.998 -13.258  1.00  1.000          C  
ATOM   2537  CD2 LEU A 157     -25.322 -18.274 -11.405  1.00  1.000          C  
ATOM   2538  H   LEU A 157     -29.109 -18.214 -14.938  1.00  0.830          H  
ATOM   2539  HA  LEU A 157     -26.355 -17.051 -15.426  1.00  0.860          H  
ATOM   2540 1HB  LEU A 157     -27.080 -16.976 -13.081  1.00  1.200          H  
ATOM   2541 2HB  LEU A 157     -27.333 -18.690 -13.101  1.00  1.200          H  
ATOM   2542  HG  LEU A 157     -24.845 -19.061 -13.360  1.00  1.200          H  
ATOM   2543 1HD1 LEU A 157     -23.362 -17.171 -12.854  1.00  1.200          H  
ATOM   2544 2HD1 LEU A 157     -24.285 -16.868 -14.327  1.00  1.200          H  
ATOM   2545 3HD1 LEU A 157     -24.770 -16.118 -12.824  1.00  1.200          H  
ATOM   2546 1HD2 LEU A 157     -24.316 -18.421 -11.031  1.00  1.200          H  
ATOM   2547 2HD2 LEU A 157     -25.727 -17.364 -10.973  1.00  1.200          H  
ATOM   2548 3HD2 LEU A 157     -25.942 -19.110 -11.121  1.00  1.200          H  
ATOM   2549  N   SER A 158     -25.313 -19.209 -16.243  1.00  0.820          N  
ATOM   2550  CA  SER A 158     -24.802 -20.435 -16.865  1.00  0.990          C  
ATOM   2551  C   SER A 158     -23.276 -20.607 -16.778  1.00  0.810          C  
ATOM   2552  O   SER A 158     -22.507 -19.648 -16.631  1.00  0.810          O  
ATOM   2553  CB  SER A 158     -25.229 -20.512 -18.310  1.00  1.320          C  
ATOM   2554  OG  SER A 158     -24.735 -21.678 -18.898  1.00  1.320          O  
ATOM   2555  H   SER A 158     -24.754 -18.352 -16.307  1.00  0.980          H  
ATOM   2556  HA  SER A 158     -25.254 -21.279 -16.343  1.00  1.190          H  
ATOM   2557 1HB  SER A 158     -26.315 -20.498 -18.372  1.00  1.580          H  
ATOM   2558 2HB  SER A 158     -24.863 -19.647 -18.849  1.00  1.580          H  
ATOM   2559  HG  SER A 158     -24.995 -21.635 -19.825  1.00  1.580          H  
ATOM   2560  N   GLN A 159     -22.844 -21.870 -16.738  1.00  0.880          N  
ATOM   2561  CA  GLN A 159     -21.420 -22.226 -16.687  1.00  1.000          C  
ATOM   2562  C   GLN A 159     -20.878 -22.616 -18.065  1.00  0.880          C  
ATOM   2563  O   GLN A 159     -21.349 -23.578 -18.686  1.00  1.180          O  
ATOM   2564  CB  GLN A 159     -21.229 -23.385 -15.695  1.00  1.350          C  
ATOM   2565  CG  GLN A 159     -21.643 -23.054 -14.246  1.00  1.350          C  
ATOM   2566  CD  GLN A 159     -20.695 -22.079 -13.558  1.00  1.350          C  
ATOM   2567  OE1 GLN A 159     -19.534 -22.427 -13.319  1.00  1.350          O  
ATOM   2568  NE2 GLN A 159     -21.181 -20.892 -13.219  1.00  1.350          N  
ATOM   2569  H   GLN A 159     -23.535 -22.604 -16.835  1.00  1.060          H  
ATOM   2570  HA  GLN A 159     -20.849 -21.363 -16.342  1.00  1.200          H  
ATOM   2571 1HB  GLN A 159     -21.804 -24.249 -16.026  1.00  1.620          H  
ATOM   2572 2HB  GLN A 159     -20.180 -23.677 -15.682  1.00  1.620          H  
ATOM   2573 1HG  GLN A 159     -22.632 -22.601 -14.261  1.00  1.620          H  
ATOM   2574 2HG  GLN A 159     -21.667 -23.979 -13.663  1.00  1.620          H  
ATOM   2575 1HE2 GLN A 159     -20.593 -20.226 -12.752  1.00  1.620          H  
ATOM   2576 2HE2 GLN A 159     -22.139 -20.668 -13.406  1.00  1.620          H  
ATOM   2577  N   LEU A 160     -19.843 -21.922 -18.534  1.00  0.990          N  
ATOM   2578  CA  LEU A 160     -19.283 -22.201 -19.850  1.00  1.350          C  
ATOM   2579  C   LEU A 160     -18.343 -23.363 -19.761  1.00  1.450          C  
ATOM   2580  O   LEU A 160     -17.136 -23.179 -19.848  1.00  1.870          O  
ATOM   2581  CB  LEU A 160     -18.451 -21.031 -20.410  1.00  1.750          C  
ATOM   2582  CG  LEU A 160     -19.164 -19.824 -21.044  1.00  1.750          C  
ATOM   2583  CD1 LEU A 160     -19.731 -18.919 -19.992  1.00  1.750          C  
ATOM   2584  CD2 LEU A 160     -18.154 -19.039 -21.913  1.00  1.750          C  
ATOM   2585  H   LEU A 160     -19.432 -21.166 -17.981  1.00  1.190          H  
ATOM   2586  HA  LEU A 160     -20.092 -22.447 -20.537  1.00  1.620          H  
ATOM   2587 1HB  LEU A 160     -17.851 -20.669 -19.604  1.00  2.100          H  
ATOM   2588 2HB  LEU A 160     -17.777 -21.424 -21.168  1.00  2.100          H  
ATOM   2589  HG  LEU A 160     -19.990 -20.177 -21.660  1.00  2.100          H  
ATOM   2590 1HD1 LEU A 160     -20.205 -18.111 -20.509  1.00  2.100          H  
ATOM   2591 2HD1 LEU A 160     -20.460 -19.441 -19.381  1.00  2.100          H  
ATOM   2592 3HD1 LEU A 160     -18.944 -18.532 -19.364  1.00  2.100          H  
ATOM   2593 1HD2 LEU A 160     -18.663 -18.191 -22.375  1.00  2.100          H  
ATOM   2594 2HD2 LEU A 160     -17.343 -18.675 -21.301  1.00  2.100          H  
ATOM   2595 3HD2 LEU A 160     -17.748 -19.685 -22.689  1.00  2.100          H  
ATOM   2596  N   SER A 161     -18.868 -24.578 -19.654  1.00  1.860          N  
ATOM   2597  CA  SER A 161     -18.005 -25.753 -19.449  1.00  2.200          C  
ATOM   2598  C   SER A 161     -17.001 -25.923 -20.594  1.00  2.400          C  
ATOM   2599  O   SER A 161     -15.949 -26.546 -20.441  1.00  2.850          O  
ATOM   2600  CB  SER A 161     -18.858 -26.994 -19.326  1.00  2.940          C  
ATOM   2601  OG  SER A 161     -19.502 -27.281 -20.539  1.00  2.940          O  
ATOM   2602  H   SER A 161     -19.889 -24.644 -19.604  1.00  2.230          H  
ATOM   2603  HA  SER A 161     -17.447 -25.620 -18.524  1.00  2.640          H  
ATOM   2604 1HB  SER A 161     -18.236 -27.837 -19.030  1.00  3.530          H  
ATOM   2605 2HB  SER A 161     -19.601 -26.842 -18.544  1.00  3.530          H  
ATOM   2606  HG  SER A 161     -20.035 -28.065 -20.376  1.00  3.530          H  
ATOM   2607  N   LYS A 162     -17.335 -25.325 -21.729  1.00  2.760          N  
ATOM   2608  CA  LYS A 162     -16.546 -25.278 -22.946  1.00  3.450          C  
ATOM   2609  C   LYS A 162     -15.233 -24.466 -22.840  1.00  3.590          C  
ATOM   2610  O   LYS A 162     -14.347 -24.631 -23.684  1.00  4.210          O  
ATOM   2611  CB  LYS A 162     -17.442 -24.747 -24.073  1.00  4.550          C  
ATOM   2612  CG  LYS A 162     -17.933 -23.293 -23.888  1.00  4.550          C  
ATOM   2613  CD  LYS A 162     -18.859 -22.864 -25.025  1.00  4.550          C  
ATOM   2614  CE  LYS A 162     -19.337 -21.422 -24.848  1.00  4.550          C  
ATOM   2615  NZ  LYS A 162     -20.286 -21.009 -25.927  1.00  4.550          N  
ATOM   2616  H   LYS A 162     -18.234 -24.874 -21.714  1.00  3.310          H  
ATOM   2617  HA  LYS A 162     -16.268 -26.302 -23.194  1.00  4.140          H  
ATOM   2618 1HB  LYS A 162     -16.895 -24.795 -25.016  1.00  5.460          H  
ATOM   2619 2HB  LYS A 162     -18.316 -25.389 -24.169  1.00  5.460          H  
ATOM   2620 1HG  LYS A 162     -18.478 -23.215 -22.949  1.00  5.460          H  
ATOM   2621 2HG  LYS A 162     -17.106 -22.617 -23.843  1.00  5.460          H  
ATOM   2622 1HD  LYS A 162     -18.324 -22.943 -25.972  1.00  5.460          H  
ATOM   2623 2HD  LYS A 162     -19.726 -23.525 -25.061  1.00  5.460          H  
ATOM   2624 1HE  LYS A 162     -19.837 -21.330 -23.885  1.00  5.460          H  
ATOM   2625 2HE  LYS A 162     -18.474 -20.756 -24.863  1.00  5.460          H  
ATOM   2626 1HZ  LYS A 162     -20.577 -20.053 -25.769  1.00  5.460          H  
ATOM   2627 2HZ  LYS A 162     -19.829 -21.078 -26.827  1.00  5.460          H  
ATOM   2628 3HZ  LYS A 162     -21.097 -21.613 -25.916  1.00  5.460          H  
ATOM   2629  N   GLN A 163     -15.120 -23.557 -21.855  1.00  3.580          N  
ATOM   2630  CA  GLN A 163     -13.914 -22.733 -21.706  1.00  4.250          C  
ATOM   2631  C   GLN A 163     -13.477 -22.494 -20.261  1.00  4.420          C  
ATOM   2632  O   GLN A 163     -14.290 -22.129 -19.401  1.00  4.900          O  
ATOM   2633  CB  GLN A 163     -14.115 -21.344 -22.328  1.00  5.680          C  
ATOM   2634  CG  GLN A 163     -14.264 -21.286 -23.837  1.00  5.680          C  
ATOM   2635  CD  GLN A 163     -14.460 -19.862 -24.311  1.00  5.680          C  
ATOM   2636  OE1 GLN A 163     -14.944 -19.020 -23.539  1.00  5.680          O  
ATOM   2637  NE2 GLN A 163     -14.096 -19.587 -25.555  1.00  5.680          N  
ATOM   2638  H   GLN A 163     -15.876 -23.468 -21.172  1.00  4.300          H  
ATOM   2639  HA  GLN A 163     -13.097 -23.238 -22.217  1.00  5.100          H  
ATOM   2640 1HB  GLN A 163     -15.013 -20.899 -21.895  1.00  6.820          H  
ATOM   2641 2HB  GLN A 163     -13.274 -20.706 -22.050  1.00  6.820          H  
ATOM   2642 1HG  GLN A 163     -13.354 -21.680 -24.289  1.00  6.820          H  
ATOM   2643 2HG  GLN A 163     -15.102 -21.869 -24.151  1.00  6.820          H  
ATOM   2644 1HE2 GLN A 163     -14.204 -18.661 -25.922  1.00  6.820          H  
ATOM   2645 2HE2 GLN A 163     -13.711 -20.307 -26.136  1.00  6.820          H  
ATOM   2646  N   MET A 164     -12.167 -22.598 -20.024  1.00  4.560          N  
ATOM   2647  CA  MET A 164     -11.630 -22.260 -18.715  1.00  5.240          C  
ATOM   2648  C   MET A 164     -11.424 -20.781 -18.532  1.00  5.730          C  
ATOM   2649  O   MET A 164     -11.134 -20.041 -19.473  1.00  6.330          O  
ATOM   2650  CB  MET A 164     -10.335 -22.983 -18.374  1.00  7.060          C  
ATOM   2651  CG  MET A 164     -10.470 -24.445 -18.066  1.00  7.060          C  
ATOM   2652  SD  MET A 164      -8.887 -25.152 -17.572  1.00  7.060          S  
ATOM   2653  CE  MET A 164      -9.404 -26.682 -16.826  1.00  7.060          C  
ATOM   2654  H   MET A 164     -11.548 -22.904 -20.763  1.00  5.470          H  
ATOM   2655  HA  MET A 164     -12.361 -22.566 -17.966  1.00  6.290          H  
ATOM   2656 1HB  MET A 164      -9.638 -22.879 -19.201  1.00  8.480          H  
ATOM   2657 2HB  MET A 164      -9.880 -22.500 -17.501  1.00  8.480          H  
ATOM   2658 1HG  MET A 164     -11.183 -24.570 -17.244  1.00  8.480          H  
ATOM   2659 2HG  MET A 164     -10.844 -24.980 -18.936  1.00  8.480          H  
ATOM   2660 1HE  MET A 164      -8.525 -27.219 -16.470  1.00  8.480          H  
ATOM   2661 2HE  MET A 164     -10.068 -26.467 -15.984  1.00  8.480          H  
ATOM   2662 3HE  MET A 164      -9.932 -27.287 -17.561  1.00  8.480          H  
ATOM   2663  N   ALA A 165     -11.582 -20.380 -17.291  1.00  5.840          N  
ATOM   2664  CA  ALA A 165     -11.373 -19.030 -16.803  1.00  6.590          C  
ATOM   2665  C   ALA A 165      -9.922 -18.858 -16.340  1.00  6.790          C  
ATOM   2666  O   ALA A 165      -9.191 -19.846 -16.210  1.00  7.120          O  
ATOM   2667  CB  ALA A 165     -12.359 -18.731 -15.678  1.00  8.930          C  
ATOM   2668  H   ALA A 165     -11.849 -21.107 -16.623  1.00  7.010          H  
ATOM   2669  HA  ALA A 165     -11.540 -18.339 -17.627  1.00  7.910          H  
ATOM   2670 1HB  ALA A 165     -12.214 -17.719 -15.333  1.00 10.710          H  
ATOM   2671 2HB  ALA A 165     -13.357 -18.845 -16.047  1.00 10.710          H  
ATOM   2672 3HB  ALA A 165     -12.202 -19.411 -14.876  1.00 10.710          H  
ATOM   2673  N   ASP A 166      -9.549 -17.622 -15.980  1.00  6.880          N  
ATOM   2674  CA  ASP A 166      -8.204 -17.239 -15.475  1.00  7.300          C  
ATOM   2675  C   ASP A 166      -7.726 -18.033 -14.238  1.00  7.070          C  
ATOM   2676  O   ASP A 166      -6.585 -17.910 -13.787  1.00  6.900          O  
ATOM   2677  CB  ASP A 166      -8.167 -15.741 -15.138  1.00 10.050          C  
ATOM   2678  CG  ASP A 166      -8.154 -14.805 -16.373  1.00 10.050          C  
ATOM   2679  OD1 ASP A 166      -7.875 -15.272 -17.456  1.00 10.050          O  
ATOM   2680  OD2 ASP A 166      -8.423 -13.626 -16.201  1.00 10.050          O  
ATOM   2681  H   ASP A 166     -10.226 -16.872 -16.179  1.00  8.260          H  
ATOM   2682  HA  ASP A 166      -7.487 -17.420 -16.279  1.00  8.760          H  
ATOM   2683 1HB  ASP A 166      -9.036 -15.492 -14.526  1.00 12.060          H  
ATOM   2684 2HB  ASP A 166      -7.289 -15.532 -14.543  1.00 12.060          H  
ATOM   2685  N   GLY A 167      -8.622 -18.772 -13.614  1.00  7.400          N  
ATOM   2686  CA  GLY A 167      -8.252 -19.608 -12.480  1.00  7.540          C  
ATOM   2687  C   GLY A 167      -7.655 -20.962 -12.917  1.00  6.900          C  
ATOM   2688  O   GLY A 167      -7.188 -21.728 -12.090  1.00  7.150          O  
ATOM   2689  H   GLY A 167      -9.565 -18.766 -13.975  1.00  8.880          H  
ATOM   2690 1HA  GLY A 167      -7.540 -19.086 -11.847  1.00  9.050          H  
ATOM   2691 2HA  GLY A 167      -9.140 -19.784 -11.887  1.00  9.050          H  
ATOM   2692  N   PHE A 168      -7.712 -21.289 -14.215  1.00  6.380          N  
ATOM   2693  CA  PHE A 168      -7.211 -22.552 -14.815  1.00  6.070          C  
ATOM   2694  C   PHE A 168      -7.777 -23.855 -14.252  1.00  5.410          C  
ATOM   2695  O   PHE A 168      -7.224 -24.936 -14.468  1.00  5.550          O  
ATOM   2696  CB  PHE A 168      -5.709 -22.664 -14.709  1.00  8.620          C  
ATOM   2697  CG  PHE A 168      -4.945 -21.621 -15.400  1.00  8.620          C  
ATOM   2698  CD1 PHE A 168      -4.464 -20.577 -14.699  1.00  8.620          C  
ATOM   2699  CD2 PHE A 168      -4.671 -21.708 -16.751  1.00  8.620          C  
ATOM   2700  CE1 PHE A 168      -3.714 -19.602 -15.302  1.00  8.620          C  
ATOM   2701  CE2 PHE A 168      -3.923 -20.737 -17.374  1.00  8.620          C  
ATOM   2702  CZ  PHE A 168      -3.443 -19.679 -16.639  1.00  8.620          C  
ATOM   2703  H   PHE A 168      -8.124 -20.612 -14.865  1.00  7.660          H  
ATOM   2704  HA  PHE A 168      -7.472 -22.521 -15.874  1.00  7.280          H  
ATOM   2705 1HB  PHE A 168      -5.425 -22.662 -13.669  1.00 10.350          H  
ATOM   2706 2HB  PHE A 168      -5.409 -23.622 -15.120  1.00 10.350          H  
ATOM   2707  HD1 PHE A 168      -4.695 -20.538 -13.658  1.00 10.350          H  
ATOM   2708  HD2 PHE A 168      -5.051 -22.556 -17.320  1.00 10.350          H  
ATOM   2709  HE1 PHE A 168      -3.327 -18.767 -14.726  1.00 10.350          H  
ATOM   2710  HE2 PHE A 168      -3.706 -20.805 -18.438  1.00 10.350          H  
ATOM   2711  HZ  PHE A 168      -2.846 -18.905 -17.117  1.00 10.350          H  
ATOM   2712  N   ALA A 169      -8.866 -23.760 -13.533  1.00  5.060          N  
ATOM   2713  CA  ALA A 169      -9.572 -24.894 -13.011  1.00  4.650          C  
ATOM   2714  C   ALA A 169     -10.995 -24.492 -13.133  1.00  4.260          C  
ATOM   2715  O   ALA A 169     -11.880 -25.298 -13.396  1.00  4.930          O  
ATOM   2716  CB  ALA A 169      -9.175 -25.192 -11.575  1.00  6.670          C  
ATOM   2717  H   ALA A 169      -9.266 -22.848 -13.386  1.00  6.070          H  
ATOM   2718  HA  ALA A 169      -9.394 -25.755 -13.645  1.00  5.580          H  
ATOM   2719 1HB  ALA A 169      -9.756 -26.025 -11.198  1.00  8.010          H  
ATOM   2720 2HB  ALA A 169      -8.114 -25.441 -11.539  1.00  8.010          H  
ATOM   2721 3HB  ALA A 169      -9.363 -24.314 -10.956  1.00  8.010          H  
ATOM   2722  N   ALA A 170     -11.141 -23.181 -12.962  1.00  3.530          N  
ATOM   2723  CA  ALA A 170     -12.359 -22.398 -13.002  1.00  3.140          C  
ATOM   2724  C   ALA A 170     -12.960 -22.394 -14.391  1.00  2.300          C  
ATOM   2725  O   ALA A 170     -12.239 -22.435 -15.387  1.00  2.360          O  
ATOM   2726  CB  ALA A 170     -12.064 -21.009 -12.523  1.00  4.550          C  
ATOM   2727  H   ALA A 170     -10.289 -22.683 -12.754  1.00  4.240          H  
ATOM   2728  HA  ALA A 170     -13.086 -22.830 -12.342  1.00  3.770          H  
ATOM   2729 1HB  ALA A 170     -12.980 -20.459 -12.550  1.00  5.460          H  
ATOM   2730 2HB  ALA A 170     -11.679 -21.043 -11.506  1.00  5.460          H  
ATOM   2731 3HB  ALA A 170     -11.334 -20.546 -13.163  1.00  5.460          H  
ATOM   2732  N   ILE A 171     -14.279 -22.314 -14.439  1.00  2.210          N  
ATOM   2733  CA  ILE A 171     -15.089 -22.311 -15.646  1.00  1.850          C  
ATOM   2734  C   ILE A 171     -15.669 -20.927 -15.874  1.00  1.510          C  
ATOM   2735  O   ILE A 171     -16.209 -20.334 -14.953  1.00  1.840          O  
ATOM   2736  CB  ILE A 171     -16.204 -23.373 -15.503  1.00  2.730          C  
ATOM   2737  CG1 ILE A 171     -15.542 -24.780 -15.364  1.00  2.730          C  
ATOM   2738  CG2 ILE A 171     -17.142 -23.316 -16.659  1.00  2.730          C  
ATOM   2739  CD1 ILE A 171     -16.487 -25.900 -14.984  1.00  2.730          C  
ATOM   2740  H   ILE A 171     -14.783 -22.233 -13.569  1.00  2.650          H  
ATOM   2741  HA  ILE A 171     -14.461 -22.565 -16.501  1.00  2.220          H  
ATOM   2742  HB  ILE A 171     -16.769 -23.182 -14.587  1.00  3.280          H  
ATOM   2743 1HG1 ILE A 171     -15.064 -25.037 -16.309  1.00  3.280          H  
ATOM   2744 2HG1 ILE A 171     -14.772 -24.730 -14.596  1.00  3.280          H  
ATOM   2745 1HG2 ILE A 171     -17.925 -24.049 -16.561  1.00  3.280          H  
ATOM   2746 2HG2 ILE A 171     -17.602 -22.337 -16.723  1.00  3.280          H  
ATOM   2747 3HG2 ILE A 171     -16.566 -23.508 -17.553  1.00  3.280          H  
ATOM   2748 1HD1 ILE A 171     -15.919 -26.828 -14.901  1.00  3.280          H  
ATOM   2749 2HD1 ILE A 171     -16.951 -25.673 -14.023  1.00  3.280          H  
ATOM   2750 3HD1 ILE A 171     -17.257 -26.025 -15.734  1.00  3.280          H  
ATOM   2751  N   ARG A 172     -15.528 -20.379 -17.076  1.00  1.140          N  
ATOM   2752  CA  ARG A 172     -16.026 -19.012 -17.294  1.00  0.960          C  
ATOM   2753  C   ARG A 172     -17.525 -18.989 -16.974  1.00  0.870          C  
ATOM   2754  O   ARG A 172     -18.232 -19.961 -17.242  1.00  0.980          O  
ATOM   2755  CB  ARG A 172     -15.761 -18.548 -18.719  1.00  1.420          C  
ATOM   2756  CG  ARG A 172     -14.288 -18.477 -19.108  1.00  1.420          C  
ATOM   2757  CD  ARG A 172     -14.080 -17.956 -20.484  1.00  1.420          C  
ATOM   2758  NE  ARG A 172     -14.212 -16.502 -20.538  1.00  1.420          N  
ATOM   2759  CZ  ARG A 172     -14.575 -15.746 -21.614  1.00  1.420          C  
ATOM   2760  NH1 ARG A 172     -14.908 -16.250 -22.792  1.00  1.420          N  
ATOM   2761  NH2 ARG A 172     -14.603 -14.435 -21.493  1.00  1.420          N  
ATOM   2762  H   ARG A 172     -15.098 -20.927 -17.836  1.00  1.370          H  
ATOM   2763  HA  ARG A 172     -15.525 -18.325 -16.612  1.00  1.150          H  
ATOM   2764 1HB  ARG A 172     -16.203 -19.233 -19.402  1.00  1.700          H  
ATOM   2765 2HB  ARG A 172     -16.211 -17.566 -18.883  1.00  1.700          H  
ATOM   2766 1HG  ARG A 172     -13.763 -17.814 -18.418  1.00  1.700          H  
ATOM   2767 2HG  ARG A 172     -13.866 -19.468 -19.062  1.00  1.700          H  
ATOM   2768 1HD  ARG A 172     -13.081 -18.229 -20.828  1.00  1.700          H  
ATOM   2769 2HD  ARG A 172     -14.824 -18.396 -21.129  1.00  1.700          H  
ATOM   2770  HE  ARG A 172     -13.931 -15.989 -19.684  1.00  1.700          H  
ATOM   2771 1HH1 ARG A 172     -14.909 -17.262 -22.980  1.00  1.700          H  
ATOM   2772 2HH1 ARG A 172     -15.168 -15.583 -23.536  1.00  1.700          H  
ATOM   2773 1HH2 ARG A 172     -14.355 -13.995 -20.610  1.00  1.700          H  
ATOM   2774 2HH2 ARG A 172     -14.885 -13.875 -22.310  1.00  1.700          H  
ATOM   2775  N   THR A 173     -18.015 -17.902 -16.385  1.00  0.780          N  
ATOM   2776  CA  THR A 173     -19.429 -17.832 -16.022  1.00  0.790          C  
ATOM   2777  C   THR A 173     -20.156 -16.738 -16.782  1.00  0.680          C  
ATOM   2778  O   THR A 173     -19.600 -15.671 -17.061  1.00  0.670          O  
ATOM   2779  CB  THR A 173     -19.611 -17.650 -14.492  1.00  1.100          C  
ATOM   2780  OG1 THR A 173     -21.008 -17.625 -14.188  1.00  1.100          O  
ATOM   2781  CG2 THR A 173     -18.965 -16.352 -13.986  1.00  1.100          C  
ATOM   2782  H   THR A 173     -17.419 -17.087 -16.221  1.00  0.940          H  
ATOM   2783  HA  THR A 173     -19.905 -18.775 -16.292  1.00  0.950          H  
ATOM   2784  HB  THR A 173     -19.148 -18.495 -13.982  1.00  1.320          H  
ATOM   2785  HG1 THR A 173     -21.392 -18.494 -14.358  1.00  1.320          H  
ATOM   2786 1HG2 THR A 173     -19.112 -16.271 -12.909  1.00  1.320          H  
ATOM   2787 2HG2 THR A 173     -17.899 -16.365 -14.201  1.00  1.320          H  
ATOM   2788 3HG2 THR A 173     -19.420 -15.499 -14.473  1.00  1.320          H  
ATOM   2789  N   GLU A 174     -21.410 -16.986 -17.123  1.00  0.710          N  
ATOM   2790  CA  GLU A 174     -22.131 -15.958 -17.843  1.00  0.700          C  
ATOM   2791  C   GLU A 174     -23.522 -15.720 -17.345  1.00  0.660          C  
ATOM   2792  O   GLU A 174     -24.185 -16.593 -16.774  1.00  0.680          O  
ATOM   2793  CB  GLU A 174     -22.216 -16.297 -19.324  1.00  0.980          C  
ATOM   2794  CG  GLU A 174     -23.055 -17.551 -19.662  1.00  0.980          C  
ATOM   2795  CD  GLU A 174     -23.054 -17.947 -21.139  1.00  0.980          C  
ATOM   2796  OE1 GLU A 174     -22.356 -17.339 -21.906  1.00  0.980          O  
ATOM   2797  OE2 GLU A 174     -23.766 -18.861 -21.485  1.00  0.980          O  
ATOM   2798  H   GLU A 174     -21.840 -17.885 -16.891  1.00  0.850          H  
ATOM   2799  HA  GLU A 174     -21.592 -15.022 -17.732  1.00  0.840          H  
ATOM   2800 1HB  GLU A 174     -22.628 -15.447 -19.842  1.00  1.180          H  
ATOM   2801 2HB  GLU A 174     -21.231 -16.435 -19.678  1.00  1.180          H  
ATOM   2802 1HG  GLU A 174     -22.685 -18.388 -19.074  1.00  1.180          H  
ATOM   2803 2HG  GLU A 174     -24.086 -17.366 -19.362  1.00  1.180          H  
ATOM   2804  N   PHE A 175     -23.968 -14.512 -17.610  1.00  0.640          N  
ATOM   2805  CA  PHE A 175     -25.303 -14.095 -17.290  1.00  0.650          C  
ATOM   2806  C   PHE A 175     -26.018 -13.628 -18.541  1.00  0.610          C  
ATOM   2807  O   PHE A 175     -25.466 -12.880 -19.358  1.00  0.690          O  
ATOM   2808  CB  PHE A 175     -25.246 -12.945 -16.326  1.00  0.910          C  
ATOM   2809  CG  PHE A 175     -24.675 -13.217 -14.944  1.00  0.910          C  
ATOM   2810  CD1 PHE A 175     -23.287 -13.304 -14.717  1.00  0.910          C  
ATOM   2811  CD2 PHE A 175     -25.518 -13.294 -13.851  1.00  0.910          C  
ATOM   2812  CE1 PHE A 175     -22.794 -13.484 -13.437  1.00  0.910          C  
ATOM   2813  CE2 PHE A 175     -25.001 -13.450 -12.581  1.00  0.910          C  
ATOM   2814  CZ  PHE A 175     -23.655 -13.547 -12.378  1.00  0.910          C  
ATOM   2815  H   PHE A 175     -23.328 -13.858 -18.069  1.00  0.770          H  
ATOM   2816  HA  PHE A 175     -25.832 -14.930 -16.849  1.00  0.780          H  
ATOM   2817 1HB  PHE A 175     -24.651 -12.171 -16.792  1.00  1.090          H  
ATOM   2818 2HB  PHE A 175     -26.254 -12.554 -16.204  1.00  1.090          H  
ATOM   2819  HD1 PHE A 175     -22.594 -13.231 -15.560  1.00  1.090          H  
ATOM   2820  HD2 PHE A 175     -26.597 -13.208 -13.997  1.00  1.090          H  
ATOM   2821  HE1 PHE A 175     -21.725 -13.562 -13.267  1.00  1.090          H  
ATOM   2822  HE2 PHE A 175     -25.649 -13.491 -11.735  1.00  1.090          H  
ATOM   2823  HZ  PHE A 175     -23.279 -13.670 -11.375  1.00  1.090          H  
ATOM   2824  N   ARG A 176     -27.271 -14.005 -18.677  1.00  0.590          N  
ATOM   2825  CA  ARG A 176     -28.009 -13.571 -19.847  1.00  0.580          C  
ATOM   2826  C   ARG A 176     -29.338 -12.957 -19.445  1.00  0.560          C  
ATOM   2827  O   ARG A 176     -30.105 -13.501 -18.642  1.00  0.600          O  
ATOM   2828  CB  ARG A 176     -28.199 -14.731 -20.812  1.00  0.820          C  
ATOM   2829  CG  ARG A 176     -28.824 -14.371 -22.155  1.00  0.820          C  
ATOM   2830  CD  ARG A 176     -28.880 -15.557 -23.063  1.00  0.820          C  
ATOM   2831  NE  ARG A 176     -27.544 -16.026 -23.438  1.00  0.820          N  
ATOM   2832  CZ  ARG A 176     -27.275 -17.190 -24.076  1.00  0.820          C  
ATOM   2833  NH1 ARG A 176     -28.252 -18.001 -24.431  1.00  0.820          N  
ATOM   2834  NH2 ARG A 176     -26.023 -17.521 -24.341  1.00  0.820          N  
ATOM   2835  H   ARG A 176     -27.685 -14.614 -17.968  1.00  0.710          H  
ATOM   2836  HA  ARG A 176     -27.434 -12.800 -20.364  1.00  0.700          H  
ATOM   2837 1HB  ARG A 176     -27.237 -15.198 -20.997  1.00  0.980          H  
ATOM   2838 2HB  ARG A 176     -28.835 -15.479 -20.352  1.00  0.980          H  
ATOM   2839 1HG  ARG A 176     -29.835 -14.007 -21.991  1.00  0.980          H  
ATOM   2840 2HG  ARG A 176     -28.231 -13.589 -22.639  1.00  0.980          H  
ATOM   2841 1HD  ARG A 176     -29.406 -16.366 -22.557  1.00  0.980          H  
ATOM   2842 2HD  ARG A 176     -29.406 -15.291 -23.973  1.00  0.980          H  
ATOM   2843  HE  ARG A 176     -26.758 -15.440 -23.192  1.00  0.980          H  
ATOM   2844 1HH1 ARG A 176     -29.212 -17.762 -24.233  1.00  0.980          H  
ATOM   2845 2HH1 ARG A 176     -28.042 -18.869 -24.903  1.00  0.980          H  
ATOM   2846 1HH2 ARG A 176     -25.264 -16.910 -24.061  1.00  0.980          H  
ATOM   2847 2HH2 ARG A 176     -25.813 -18.391 -24.807  1.00  0.980          H  
ATOM   2848  N   MET A 177     -29.562 -11.772 -19.976  1.00  0.560          N  
ATOM   2849  CA  MET A 177     -30.737 -10.966 -19.707  1.00  0.650          C  
ATOM   2850  C   MET A 177     -31.662 -11.008 -20.935  1.00  0.580          C  
ATOM   2851  O   MET A 177     -31.195 -10.733 -22.040  1.00  0.630          O  
ATOM   2852  CB  MET A 177     -30.211  -9.559 -19.396  1.00  0.870          C  
ATOM   2853  CG  MET A 177     -29.481  -9.395 -18.016  1.00  0.870          C  
ATOM   2854  SD  MET A 177     -27.882 -10.312 -17.802  1.00  0.870          S  
ATOM   2855  CE  MET A 177     -26.658  -9.543 -18.819  1.00  0.870          C  
ATOM   2856  H   MET A 177     -28.845 -11.412 -20.616  1.00  0.670          H  
ATOM   2857  HA  MET A 177     -31.273 -11.374 -18.851  1.00  0.780          H  
ATOM   2858 1HB  MET A 177     -29.549  -9.223 -20.193  1.00  1.050          H  
ATOM   2859 2HB  MET A 177     -31.048  -8.893 -19.353  1.00  1.050          H  
ATOM   2860 1HG  MET A 177     -29.277  -8.346 -17.851  1.00  1.050          H  
ATOM   2861 2HG  MET A 177     -30.152  -9.725 -17.257  1.00  1.050          H  
ATOM   2862 1HE  MET A 177     -25.720 -10.086 -18.721  1.00  1.050          H  
ATOM   2863 2HE  MET A 177     -26.974  -9.571 -19.851  1.00  1.050          H  
ATOM   2864 3HE  MET A 177     -26.511  -8.527 -18.500  1.00  1.050          H  
ATOM   2865  N   ALA A 178     -32.984 -11.257 -20.778  1.00  0.600          N  
ATOM   2866  CA  ALA A 178     -33.825 -11.349 -22.001  1.00  0.680          C  
ATOM   2867  C   ALA A 178     -35.168 -10.599 -22.000  1.00  0.730          C  
ATOM   2868  O   ALA A 178     -36.010 -10.749 -21.101  1.00  0.790          O  
ATOM   2869  CB  ALA A 178     -34.129 -12.803 -22.249  1.00  0.920          C  
ATOM   2870  H   ALA A 178     -33.357 -11.481 -19.849  1.00  0.720          H  
ATOM   2871  HA  ALA A 178     -33.241 -10.961 -22.829  1.00  0.820          H  
ATOM   2872 1HB  ALA A 178     -34.674 -12.897 -23.180  1.00  1.100          H  
ATOM   2873 2HB  ALA A 178     -33.213 -13.349 -22.303  1.00  1.100          H  
ATOM   2874 3HB  ALA A 178     -34.722 -13.192 -21.428  1.00  1.100          H  
ATOM   2875  N   CYS A 179     -35.388  -9.869 -23.118  1.00  0.850          N  
ATOM   2876  CA  CYS A 179     -36.568  -9.033 -23.400  1.00  1.050          C  
ATOM   2877  C   CYS A 179     -37.596  -9.477 -24.457  1.00  0.870          C  
ATOM   2878  O   CYS A 179     -37.265  -9.581 -25.646  1.00  0.860          O  
ATOM   2879  CB  CYS A 179     -36.111  -7.683 -23.945  1.00  1.390          C  
ATOM   2880  SG  CYS A 179     -37.408  -6.580 -24.333  1.00  1.390          S  
ATOM   2881  H   CYS A 179     -34.611  -9.847 -23.786  1.00  1.020          H  
ATOM   2882  HA  CYS A 179     -37.050  -8.879 -22.448  1.00  1.260          H  
ATOM   2883 1HB  CYS A 179     -35.485  -7.188 -23.293  1.00  1.670          H  
ATOM   2884 2HB  CYS A 179     -35.545  -7.852 -24.826  1.00  1.670          H  
ATOM   2885  HG  CYS A 179     -36.678  -5.791 -25.164  1.00  1.670          H  
ATOM   2886  N   PRO A 180     -38.890  -9.659 -24.104  1.00  1.020          N  
ATOM   2887  CA  PRO A 180     -39.986  -9.958 -25.025  1.00  1.080          C  
ATOM   2888  C   PRO A 180     -40.468  -8.638 -25.606  1.00  1.000          C  
ATOM   2889  O   PRO A 180     -41.589  -8.231 -25.339  1.00  1.390          O  
ATOM   2890  CB  PRO A 180     -41.058 -10.536 -24.098  1.00  1.620          C  
ATOM   2891  CG  PRO A 180     -40.844  -9.794 -22.789  1.00  1.620          C  
ATOM   2892  CD  PRO A 180     -39.322  -9.576 -22.683  1.00  1.620          C  
ATOM   2893  HA  PRO A 180     -39.662 -10.655 -25.811  1.00  1.300          H  
ATOM   2894 1HB  PRO A 180     -42.063 -10.343 -24.510  1.00  1.940          H  
ATOM   2895 2HB  PRO A 180     -40.983 -11.618 -24.014  1.00  1.940          H  
ATOM   2896 1HG  PRO A 180     -41.417  -8.861 -22.792  1.00  1.940          H  
ATOM   2897 2HG  PRO A 180     -41.242 -10.394 -21.965  1.00  1.940          H  
ATOM   2898 1HD  PRO A 180     -39.160  -8.594 -22.287  1.00  1.940          H  
ATOM   2899 2HD  PRO A 180     -38.848 -10.350 -22.060  1.00  1.940          H  
ATOM   2900  N   GLY A 181     -39.623  -7.950 -26.343  1.00  1.140          N  
ATOM   2901  CA  GLY A 181     -39.952  -6.576 -26.722  1.00  1.240          C  
ATOM   2902  C   GLY A 181     -38.887  -5.921 -27.575  1.00  1.480          C  
ATOM   2903  O   GLY A 181     -38.193  -6.590 -28.339  1.00  1.630          O  
ATOM   2904  H   GLY A 181     -38.720  -8.370 -26.572  1.00  1.370          H  
ATOM   2905 1HA  GLY A 181     -40.899  -6.569 -27.257  1.00  1.490          H  
ATOM   2906 2HA  GLY A 181     -40.091  -5.980 -25.828  1.00  1.490          H  
ATOM   2907  N   GLU A 182     -38.820  -4.587 -27.499  1.00  1.770          N  
ATOM   2908  CA  GLU A 182     -37.899  -3.819 -28.330  1.00  2.200          C  
ATOM   2909  C   GLU A 182     -36.470  -4.336 -28.237  1.00  2.290          C  
ATOM   2910  O   GLU A 182     -35.945  -4.572 -27.149  1.00  3.100          O  
ATOM   2911  CB  GLU A 182     -37.947  -2.340 -27.921  1.00  2.910          C  
ATOM   2912  CG  GLU A 182     -37.005  -1.407 -28.685  1.00  2.910          C  
ATOM   2913  CD  GLU A 182     -37.150   0.031 -28.252  1.00  2.910          C  
ATOM   2914  OE1 GLU A 182     -38.047   0.306 -27.496  1.00  2.910          O  
ATOM   2915  OE2 GLU A 182     -36.363   0.848 -28.664  1.00  2.910          O  
ATOM   2916  H   GLU A 182     -39.404  -4.092 -26.816  1.00  2.120          H  
ATOM   2917  HA  GLU A 182     -38.227  -3.901 -29.367  1.00  2.640          H  
ATOM   2918 1HB  GLU A 182     -38.960  -1.967 -28.059  1.00  3.490          H  
ATOM   2919 2HB  GLU A 182     -37.724  -2.245 -26.876  1.00  3.490          H  
ATOM   2920 1HG  GLU A 182     -35.972  -1.715 -28.498  1.00  3.490          H  
ATOM   2921 2HG  GLU A 182     -37.194  -1.492 -29.752  1.00  3.490          H  
ATOM   2922  N   GLY A 183     -35.851  -4.534 -29.400  1.00  1.750          N  
ATOM   2923  CA  GLY A 183     -34.476  -5.000 -29.463  1.00  1.820          C  
ATOM   2924  C   GLY A 183     -33.583  -3.978 -30.135  1.00  1.810          C  
ATOM   2925  O   GLY A 183     -34.001  -2.856 -30.412  1.00  1.920          O  
ATOM   2926  H   GLY A 183     -36.351  -4.344 -30.257  1.00  2.100          H  
ATOM   2927 1HA  GLY A 183     -34.110  -5.192 -28.456  1.00  2.180          H  
ATOM   2928 2HA  GLY A 183     -34.432  -5.940 -30.008  1.00  2.180          H  
ATOM   2929  N   LEU A 184     -32.357  -4.386 -30.437  1.00  1.820          N  
ATOM   2930  CA  LEU A 184     -31.391  -3.499 -31.060  1.00  1.950          C  
ATOM   2931  C   LEU A 184     -31.040  -3.980 -32.467  1.00  1.970          C  
ATOM   2932  O   LEU A 184     -30.566  -5.109 -32.597  1.00  1.970          O  
ATOM   2933  CB  LEU A 184     -30.094  -3.503 -30.257  1.00  2.680          C  
ATOM   2934  CG  LEU A 184     -30.014  -2.765 -28.926  1.00  2.680          C  
ATOM   2935  CD1 LEU A 184     -30.806  -3.453 -27.816  1.00  2.680          C  
ATOM   2936  CD2 LEU A 184     -28.580  -2.726 -28.559  1.00  2.680          C  
ATOM   2937  H   LEU A 184     -32.072  -5.329 -30.185  1.00  2.180          H  
ATOM   2938  HA  LEU A 184     -31.794  -2.495 -31.066  1.00  2.340          H  
ATOM   2939 1HB  LEU A 184     -29.834  -4.517 -30.060  1.00  3.210          H  
ATOM   2940 2HB  LEU A 184     -29.321  -3.075 -30.894  1.00  3.210          H  
ATOM   2941  HG  LEU A 184     -30.399  -1.770 -29.025  1.00  3.210          H  
ATOM   2942 1HD1 LEU A 184     -30.678  -2.884 -26.906  1.00  3.210          H  
ATOM   2943 2HD1 LEU A 184     -31.853  -3.483 -28.044  1.00  3.210          H  
ATOM   2944 3HD1 LEU A 184     -30.443  -4.456 -27.666  1.00  3.210          H  
ATOM   2945 1HD2 LEU A 184     -28.506  -2.212 -27.637  1.00  3.210          H  
ATOM   2946 2HD2 LEU A 184     -28.198  -3.742 -28.447  1.00  3.210          H  
ATOM   2947 3HD2 LEU A 184     -28.016  -2.209 -29.322  1.00  3.210          H  
ATOM   2948  N   PRO A 185     -31.317  -3.213 -33.536  1.00  2.080          N  
ATOM   2949  CA  PRO A 185     -30.939  -3.539 -34.899  1.00  2.190          C  
ATOM   2950  C   PRO A 185     -29.407  -3.609 -34.875  1.00  1.940          C  
ATOM   2951  O   PRO A 185     -28.824  -2.837 -34.110  1.00  1.700          O  
ATOM   2952  CB  PRO A 185     -31.469  -2.341 -35.701  1.00  3.290          C  
ATOM   2953  CG  PRO A 185     -32.590  -1.769 -34.843  1.00  3.290          C  
ATOM   2954  CD  PRO A 185     -32.147  -1.995 -33.410  1.00  3.290          C  
ATOM   2955  HA  PRO A 185     -31.425  -4.477 -35.182  1.00  2.630          H  
ATOM   2956 1HB  PRO A 185     -30.657  -1.620 -35.897  1.00  3.940          H  
ATOM   2957 2HB  PRO A 185     -31.825  -2.681 -36.686  1.00  3.940          H  
ATOM   2958 1HG  PRO A 185     -32.734  -0.701 -35.076  1.00  3.940          H  
ATOM   2959 2HG  PRO A 185     -33.541  -2.271 -35.074  1.00  3.940          H  
ATOM   2960 1HD  PRO A 185     -31.555  -1.146 -33.047  1.00  3.940          H  
ATOM   2961 2HD  PRO A 185     -33.049  -2.177 -32.801  1.00  3.940          H  
ATOM   2962  N   PRO A 186     -28.747  -4.449 -35.695  1.00  2.050          N  
ATOM   2963  CA  PRO A 186     -27.293  -4.626 -35.805  1.00  1.940          C  
ATOM   2964  C   PRO A 186     -26.458  -3.344 -35.710  1.00  1.710          C  
ATOM   2965  O   PRO A 186     -25.419  -3.338 -35.041  1.00  1.550          O  
ATOM   2966  CB  PRO A 186     -27.174  -5.274 -37.186  1.00  2.910          C  
ATOM   2967  CG  PRO A 186     -28.438  -6.096 -37.309  1.00  2.910          C  
ATOM   2968  CD  PRO A 186     -29.516  -5.251 -36.675  1.00  2.910          C  
ATOM   2969  HA  PRO A 186     -26.973  -5.342 -35.035  1.00  2.330          H  
ATOM   2970 1HB  PRO A 186     -27.093  -4.493 -37.967  1.00  3.490          H  
ATOM   2971 2HB  PRO A 186     -26.255  -5.879 -37.243  1.00  3.490          H  
ATOM   2972 1HG  PRO A 186     -28.641  -6.319 -38.370  1.00  3.490          H  
ATOM   2973 2HG  PRO A 186     -28.308  -7.066 -36.802  1.00  3.490          H  
ATOM   2974 1HD  PRO A 186     -30.004  -4.600 -37.422  1.00  3.490          H  
ATOM   2975 2HD  PRO A 186     -30.218  -5.931 -36.176  1.00  3.490          H  
ATOM   2976  N   GLU A 187     -26.909  -2.259 -36.346  1.00  1.760          N  
ATOM   2977  CA  GLU A 187     -26.178  -0.995 -36.307  1.00  1.600          C  
ATOM   2978  C   GLU A 187     -26.108  -0.443 -34.881  1.00  1.400          C  
ATOM   2979  O   GLU A 187     -25.108   0.166 -34.483  1.00  1.250          O  
ATOM   2980  CB  GLU A 187     -26.847   0.013 -37.238  1.00  2.300          C  
ATOM   2981  CG  GLU A 187     -26.774  -0.361 -38.724  1.00  2.300          C  
ATOM   2982  CD  GLU A 187     -27.815  -1.390 -39.139  1.00  2.300          C  
ATOM   2983  OE1 GLU A 187     -28.596  -1.797 -38.300  1.00  2.300          O  
ATOM   2984  OE2 GLU A 187     -27.819  -1.773 -40.279  1.00  2.300          O  
ATOM   2985  H   GLU A 187     -27.758  -2.296 -36.915  1.00  2.110          H  
ATOM   2986  HA  GLU A 187     -25.159  -1.175 -36.652  1.00  1.920          H  
ATOM   2987 1HB  GLU A 187     -27.895   0.125 -36.962  1.00  2.760          H  
ATOM   2988 2HB  GLU A 187     -26.369   0.986 -37.117  1.00  2.760          H  
ATOM   2989 1HG  GLU A 187     -26.913   0.540 -39.320  1.00  2.760          H  
ATOM   2990 2HG  GLU A 187     -25.779  -0.753 -38.935  1.00  2.760          H  
ATOM   2991  N   LEU A 188     -27.197  -0.621 -34.132  1.00  1.480          N  
ATOM   2992  CA  LEU A 188     -27.287  -0.143 -32.772  1.00  1.410          C  
ATOM   2993  C   LEU A 188     -26.533  -1.096 -31.900  1.00  1.180          C  
ATOM   2994  O   LEU A 188     -25.903  -0.691 -30.940  1.00  1.100          O  
ATOM   2995  CB  LEU A 188     -28.739   0.001 -32.301  1.00  2.000          C  
ATOM   2996  CG  LEU A 188     -28.960   0.558 -30.836  1.00  2.000          C  
ATOM   2997  CD1 LEU A 188     -28.318   1.953 -30.648  1.00  2.000          C  
ATOM   2998  CD2 LEU A 188     -30.456   0.634 -30.573  1.00  2.000          C  
ATOM   2999  H   LEU A 188     -27.979  -1.153 -34.505  1.00  1.780          H  
ATOM   3000  HA  LEU A 188     -26.807   0.829 -32.726  1.00  1.690          H  
ATOM   3001 1HB  LEU A 188     -29.263   0.650 -32.997  1.00  2.400          H  
ATOM   3002 2HB  LEU A 188     -29.198  -0.987 -32.345  1.00  2.400          H  
ATOM   3003  HG  LEU A 188     -28.503  -0.113 -30.123  1.00  2.400          H  
ATOM   3004 1HD1 LEU A 188     -28.501   2.293 -29.633  1.00  2.400          H  
ATOM   3005 2HD1 LEU A 188     -27.242   1.906 -30.809  1.00  2.400          H  
ATOM   3006 3HD1 LEU A 188     -28.760   2.661 -31.348  1.00  2.400          H  
ATOM   3007 1HD2 LEU A 188     -30.629   0.992 -29.557  1.00  2.400          H  
ATOM   3008 2HD2 LEU A 188     -30.919   1.317 -31.284  1.00  2.400          H  
ATOM   3009 3HD2 LEU A 188     -30.896  -0.343 -30.689  1.00  2.400          H  
ATOM   3010  N   VAL A 189     -26.584  -2.378 -32.222  1.00  1.220          N  
ATOM   3011  CA  VAL A 189     -25.900  -3.343 -31.378  1.00  1.170          C  
ATOM   3012  C   VAL A 189     -24.430  -2.976 -31.335  1.00  1.180          C  
ATOM   3013  O   VAL A 189     -23.824  -2.939 -30.268  1.00  1.240          O  
ATOM   3014  CB  VAL A 189     -26.039  -4.759 -31.940  1.00  1.660          C  
ATOM   3015  CG1 VAL A 189     -25.172  -5.724 -31.145  1.00  1.660          C  
ATOM   3016  CG2 VAL A 189     -27.454  -5.140 -31.908  1.00  1.660          C  
ATOM   3017  H   VAL A 189     -27.154  -2.652 -33.026  1.00  1.460          H  
ATOM   3018  HA  VAL A 189     -26.307  -3.307 -30.371  1.00  1.400          H  
ATOM   3019  HB  VAL A 189     -25.687  -4.775 -32.963  1.00  1.990          H  
ATOM   3020 1HG1 VAL A 189     -25.277  -6.725 -31.556  1.00  1.990          H  
ATOM   3021 2HG1 VAL A 189     -24.123  -5.434 -31.190  1.00  1.990          H  
ATOM   3022 3HG1 VAL A 189     -25.502  -5.714 -30.109  1.00  1.990          H  
ATOM   3023 1HG2 VAL A 189     -27.579  -6.133 -32.324  1.00  1.990          H  
ATOM   3024 2HG2 VAL A 189     -27.781  -5.119 -30.887  1.00  1.990          H  
ATOM   3025 3HG2 VAL A 189     -28.032  -4.452 -32.480  1.00  1.990          H  
ATOM   3026  N   ARG A 190     -23.866  -2.694 -32.508  1.00  1.240          N  
ATOM   3027  CA  ARG A 190     -22.479  -2.291 -32.647  1.00  1.340          C  
ATOM   3028  C   ARG A 190     -22.130  -1.069 -31.801  1.00  1.210          C  
ATOM   3029  O   ARG A 190     -21.162  -1.089 -31.037  1.00  1.390          O  
ATOM   3030  CB  ARG A 190     -22.192  -1.965 -34.102  1.00  1.840          C  
ATOM   3031  CG  ARG A 190     -20.757  -1.526 -34.444  1.00  1.840          C  
ATOM   3032  CD  ARG A 190     -20.706  -0.962 -35.817  1.00  1.840          C  
ATOM   3033  NE  ARG A 190     -21.423   0.325 -35.893  1.00  1.840          N  
ATOM   3034  CZ  ARG A 190     -22.080   0.816 -36.974  1.00  1.840          C  
ATOM   3035  NH1 ARG A 190     -22.148   0.130 -38.108  1.00  1.840          N  
ATOM   3036  NH2 ARG A 190     -22.663   2.008 -36.886  1.00  1.840          N  
ATOM   3037  H   ARG A 190     -24.438  -2.786 -33.353  1.00  1.490          H  
ATOM   3038  HA  ARG A 190     -21.850  -3.126 -32.337  1.00  1.610          H  
ATOM   3039 1HB  ARG A 190     -22.435  -2.831 -34.717  1.00  2.200          H  
ATOM   3040 2HB  ARG A 190     -22.859  -1.165 -34.414  1.00  2.200          H  
ATOM   3041 1HG  ARG A 190     -20.433  -0.741 -33.756  1.00  2.200          H  
ATOM   3042 2HG  ARG A 190     -20.077  -2.374 -34.382  1.00  2.200          H  
ATOM   3043 1HD  ARG A 190     -19.668  -0.796 -36.106  1.00  2.200          H  
ATOM   3044 2HD  ARG A 190     -21.172  -1.666 -36.500  1.00  2.200          H  
ATOM   3045  HE  ARG A 190     -21.383   0.941 -35.051  1.00  2.200          H  
ATOM   3046 1HH1 ARG A 190     -21.709  -0.773 -38.184  1.00  2.200          H  
ATOM   3047 2HH1 ARG A 190     -22.643   0.514 -38.900  1.00  2.200          H  
ATOM   3048 1HH2 ARG A 190     -22.623   2.540 -35.986  1.00  2.200          H  
ATOM   3049 2HH2 ARG A 190     -23.156   2.396 -37.668  1.00  2.200          H  
ATOM   3050  N   ASP A 191     -22.908   0.007 -31.948  1.00  1.070          N  
ATOM   3051  CA  ASP A 191     -22.607   1.245 -31.245  1.00  1.110          C  
ATOM   3052  C   ASP A 191     -23.084   1.334 -29.784  1.00  1.180          C  
ATOM   3053  O   ASP A 191     -22.538   2.107 -28.996  1.00  1.340          O  
ATOM   3054  CB  ASP A 191     -23.139   2.425 -32.035  1.00  1.540          C  
ATOM   3055  CG  ASP A 191     -22.383   2.645 -33.372  1.00  1.540          C  
ATOM   3056  OD1 ASP A 191     -21.262   2.194 -33.533  1.00  1.540          O  
ATOM   3057  OD2 ASP A 191     -22.937   3.288 -34.222  1.00  1.540          O  
ATOM   3058  H   ASP A 191     -23.698  -0.021 -32.605  1.00  1.280          H  
ATOM   3059  HA  ASP A 191     -21.528   1.342 -31.247  1.00  1.330          H  
ATOM   3060 1HB  ASP A 191     -24.195   2.249 -32.263  1.00  1.850          H  
ATOM   3061 2HB  ASP A 191     -23.087   3.322 -31.427  1.00  1.850          H  
ATOM   3062  N   MET A 192     -24.078   0.547 -29.393  1.00  1.140          N  
ATOM   3063  CA  MET A 192     -24.678   0.668 -28.070  1.00  1.290          C  
ATOM   3064  C   MET A 192     -23.717   0.487 -26.912  1.00  1.470          C  
ATOM   3065  O   MET A 192     -23.904   1.105 -25.866  1.00  2.120          O  
ATOM   3066  CB  MET A 192     -25.801  -0.346 -27.892  1.00  1.750          C  
ATOM   3067  CG  MET A 192     -26.661  -0.131 -26.682  1.00  1.750          C  
ATOM   3068  SD  MET A 192     -27.753   1.281 -26.867  1.00  1.750          S  
ATOM   3069  CE  MET A 192     -26.966   2.459 -25.799  1.00  1.750          C  
ATOM   3070  H   MET A 192     -24.518  -0.089 -30.050  1.00  1.370          H  
ATOM   3071  HA  MET A 192     -25.094   1.667 -28.002  1.00  1.550          H  
ATOM   3072 1HB  MET A 192     -26.473  -0.272 -28.719  1.00  2.100          H  
ATOM   3073 2HB  MET A 192     -25.396  -1.360 -27.884  1.00  2.100          H  
ATOM   3074 1HG  MET A 192     -27.240  -0.994 -26.472  1.00  2.100          H  
ATOM   3075 2HG  MET A 192     -26.042   0.038 -25.819  1.00  2.100          H  
ATOM   3076 1HE  MET A 192     -27.523   3.376 -25.819  1.00  2.100          H  
ATOM   3077 2HE  MET A 192     -26.935   2.078 -24.783  1.00  2.100          H  
ATOM   3078 3HE  MET A 192     -25.958   2.642 -26.123  1.00  2.100          H  
ATOM   3079  N   PHE A 193     -22.724  -0.384 -27.046  1.00  1.350          N  
ATOM   3080  CA  PHE A 193     -21.808  -0.608 -25.942  1.00  1.570          C  
ATOM   3081  C   PHE A 193     -20.382  -0.268 -26.363  1.00  1.700          C  
ATOM   3082  O   PHE A 193     -19.398  -0.855 -25.905  1.00  1.950          O  
ATOM   3083  CB  PHE A 193     -21.978  -2.011 -25.346  1.00  2.110          C  
ATOM   3084  CG  PHE A 193     -21.871  -3.182 -26.280  1.00  2.110          C  
ATOM   3085  CD1 PHE A 193     -20.651  -3.783 -26.536  1.00  2.110          C  
ATOM   3086  CD2 PHE A 193     -23.016  -3.708 -26.885  1.00  2.110          C  
ATOM   3087  CE1 PHE A 193     -20.567  -4.886 -27.367  1.00  2.110          C  
ATOM   3088  CE2 PHE A 193     -22.933  -4.806 -27.718  1.00  2.110          C  
ATOM   3089  CZ  PHE A 193     -21.708  -5.398 -27.958  1.00  2.110          C  
ATOM   3090  H   PHE A 193     -22.588  -0.899 -27.914  1.00  1.620          H  
ATOM   3091  HA  PHE A 193     -22.083   0.075 -25.149  1.00  1.880          H  
ATOM   3092 1HB  PHE A 193     -21.255  -2.142 -24.562  1.00  2.530          H  
ATOM   3093 2HB  PHE A 193     -22.956  -2.060 -24.863  1.00  2.530          H  
ATOM   3094  HD1 PHE A 193     -19.755  -3.381 -26.069  1.00  2.530          H  
ATOM   3095  HD2 PHE A 193     -23.985  -3.246 -26.692  1.00  2.530          H  
ATOM   3096  HE1 PHE A 193     -19.600  -5.359 -27.555  1.00  2.530          H  
ATOM   3097  HE2 PHE A 193     -23.832  -5.204 -28.183  1.00  2.530          H  
ATOM   3098  HZ  PHE A 193     -21.637  -6.269 -28.608  1.00  2.530          H  
ATOM   3099  N   HIS A 194     -20.305   0.720 -27.245  1.00  1.620          N  
ATOM   3100  CA  HIS A 194     -19.111   1.318 -27.815  1.00  1.840          C  
ATOM   3101  C   HIS A 194     -18.958   2.720 -27.240  1.00  1.990          C  
ATOM   3102  O   HIS A 194     -19.725   3.122 -26.355  1.00  2.610          O  
ATOM   3103  CB  HIS A 194     -19.218   1.313 -29.348  1.00  2.490          C  
ATOM   3104  CG  HIS A 194     -18.117   1.973 -30.151  1.00  2.490          C  
ATOM   3105  ND1 HIS A 194     -16.789   1.957 -29.778  1.00  2.490          N  
ATOM   3106  CD2 HIS A 194     -18.170   2.631 -31.334  1.00  2.490          C  
ATOM   3107  CE1 HIS A 194     -16.066   2.574 -30.711  1.00  2.490          C  
ATOM   3108  NE2 HIS A 194     -16.884   2.994 -31.655  1.00  2.490          N  
ATOM   3109  H   HIS A 194     -21.183   1.122 -27.596  1.00  1.940          H  
ATOM   3110  HA  HIS A 194     -18.233   0.738 -27.535  1.00  2.210          H  
ATOM   3111 1HB  HIS A 194     -19.337   0.290 -29.704  1.00  2.990          H  
ATOM   3112 2HB  HIS A 194     -20.116   1.841 -29.602  1.00  2.990          H  
ATOM   3113  HD2 HIS A 194     -19.073   2.825 -31.927  1.00  2.990          H  
ATOM   3114  HE1 HIS A 194     -14.982   2.714 -30.697  1.00  2.990          H  
ATOM   3115  HE2 HIS A 194     -16.620   3.496 -32.491  1.00  2.990          H  
ATOM   3116  N   SER A 195     -17.917   3.428 -27.647  1.00  2.090          N  
ATOM   3117  CA  SER A 195     -17.705   4.784 -27.164  1.00  2.490          C  
ATOM   3118  C   SER A 195     -19.026   5.539 -27.206  1.00  2.210          C  
ATOM   3119  O   SER A 195     -19.745   5.502 -28.221  1.00  2.580          O  
ATOM   3120  CB  SER A 195     -16.669   5.495 -28.007  1.00  3.330          C  
ATOM   3121  OG  SER A 195     -16.552   6.841 -27.626  1.00  3.330          O  
ATOM   3122  H   SER A 195     -17.303   3.010 -28.343  1.00  2.510          H  
ATOM   3123  HA  SER A 195     -17.362   4.744 -26.130  1.00  2.990          H  
ATOM   3124 1HB  SER A 195     -15.708   4.995 -27.895  1.00  3.990          H  
ATOM   3125 2HB  SER A 195     -16.951   5.432 -29.060  1.00  3.990          H  
ATOM   3126  HG  SER A 195     -15.786   7.182 -28.102  1.00  3.990          H  
ATOM   3127  N   SER A 196     -19.283   6.295 -26.124  1.00  2.320          N  
ATOM   3128  CA  SER A 196     -20.532   7.023 -25.880  1.00  2.560          C  
ATOM   3129  C   SER A 196     -20.899   7.996 -26.982  1.00  2.290          C  
ATOM   3130  O   SER A 196     -22.071   8.326 -27.162  1.00  2.580          O  
ATOM   3131  CB  SER A 196     -20.441   7.753 -24.554  1.00  3.490          C  
ATOM   3132  OG  SER A 196     -19.474   8.758 -24.596  1.00  3.490          O  
ATOM   3133  H   SER A 196     -18.591   6.304 -25.388  1.00  2.780          H  
ATOM   3134  HA  SER A 196     -21.329   6.291 -25.789  1.00  3.070          H  
ATOM   3135 1HB  SER A 196     -21.412   8.186 -24.310  1.00  4.190          H  
ATOM   3136 2HB  SER A 196     -20.192   7.040 -23.770  1.00  4.190          H  
ATOM   3137  HG  SER A 196     -19.529   9.216 -23.747  1.00  4.190          H  
ATOM   3138  N   ARG A 197     -19.920   8.381 -27.784  1.00  2.520          N  
ATOM   3139  CA  ARG A 197     -20.120   9.280 -28.904  1.00  2.840          C  
ATOM   3140  C   ARG A 197     -21.259   8.802 -29.810  1.00  2.640          C  
ATOM   3141  O   ARG A 197     -21.954   9.623 -30.412  1.00  3.130          O  
ATOM   3142  CB  ARG A 197     -18.843   9.384 -29.728  1.00  3.850          C  
ATOM   3143  CG  ARG A 197     -18.886  10.364 -30.908  1.00  3.850          C  
ATOM   3144  CD  ARG A 197     -17.595  10.377 -31.651  1.00  3.850          C  
ATOM   3145  NE  ARG A 197     -16.470  10.931 -30.847  1.00  3.850          N  
ATOM   3146  CZ  ARG A 197     -15.174  10.544 -30.920  1.00  3.850          C  
ATOM   3147  NH1 ARG A 197     -14.751   9.585 -31.732  1.00  3.850          N  
ATOM   3148  NH2 ARG A 197     -14.328  11.156 -30.139  1.00  3.850          N  
ATOM   3149  H   ARG A 197     -18.992   8.035 -27.572  1.00  3.020          H  
ATOM   3150  HA  ARG A 197     -20.372  10.265 -28.514  1.00  3.410          H  
ATOM   3151 1HB  ARG A 197     -18.021   9.674 -29.080  1.00  4.620          H  
ATOM   3152 2HB  ARG A 197     -18.603   8.400 -30.135  1.00  4.620          H  
ATOM   3153 1HG  ARG A 197     -19.667  10.062 -31.612  1.00  4.620          H  
ATOM   3154 2HG  ARG A 197     -19.091  11.370 -30.546  1.00  4.620          H  
ATOM   3155 1HD  ARG A 197     -17.355   9.357 -31.929  1.00  4.620          H  
ATOM   3156 2HD  ARG A 197     -17.705  10.981 -32.552  1.00  4.620          H  
ATOM   3157  HE  ARG A 197     -16.655  11.701 -30.172  1.00  4.620          H  
ATOM   3158 1HH1 ARG A 197     -15.377   9.090 -32.336  1.00  4.620          H  
ATOM   3159 2HH1 ARG A 197     -13.750   9.311 -31.732  1.00  4.620          H  
ATOM   3160 1HH2 ARG A 197     -14.688  11.899 -29.521  1.00  4.620          H  
ATOM   3161 2HH2 ARG A 197     -13.346  10.913 -30.150  1.00  4.620          H  
ATOM   3162  N   TRP A 198     -21.396   7.478 -29.973  1.00  2.600          N  
ATOM   3163  CA  TRP A 198     -22.393   6.920 -30.873  1.00  2.900          C  
ATOM   3164  C   TRP A 198     -23.620   6.267 -30.214  1.00  2.710          C  
ATOM   3165  O   TRP A 198     -24.417   5.629 -30.912  1.00  3.310          O  
ATOM   3166  CB  TRP A 198     -21.702   5.902 -31.763  1.00  3.940          C  
ATOM   3167  CG  TRP A 198     -20.609   6.510 -32.541  1.00  3.940          C  
ATOM   3168  CD1 TRP A 198     -19.276   6.319 -32.356  1.00  3.940          C  
ATOM   3169  CD2 TRP A 198     -20.734   7.440 -33.632  1.00  3.940          C  
ATOM   3170  NE1 TRP A 198     -18.568   7.063 -33.260  1.00  3.940          N  
ATOM   3171  CE2 TRP A 198     -19.444   7.757 -34.045  1.00  3.940          C  
ATOM   3172  CE3 TRP A 198     -21.824   8.024 -34.282  1.00  3.940          C  
ATOM   3173  CZ2 TRP A 198     -19.205   8.635 -35.081  1.00  3.940          C  
ATOM   3174  CZ3 TRP A 198     -21.586   8.904 -35.323  1.00  3.940          C  
ATOM   3175  CH2 TRP A 198     -20.308   9.202 -35.712  1.00  3.940          C  
ATOM   3176  H   TRP A 198     -20.801   6.828 -29.442  1.00  3.120          H  
ATOM   3177  HA  TRP A 198     -22.755   7.731 -31.500  1.00  3.480          H  
ATOM   3178 1HB  TRP A 198     -21.293   5.094 -31.154  1.00  4.730          H  
ATOM   3179 2HB  TRP A 198     -22.418   5.474 -32.460  1.00  4.730          H  
ATOM   3180  HD1 TRP A 198     -18.837   5.670 -31.596  1.00  4.730          H  
ATOM   3181  HE1 TRP A 198     -17.569   7.106 -33.344  1.00  4.730          H  
ATOM   3182  HE3 TRP A 198     -22.843   7.790 -33.978  1.00  4.730          H  
ATOM   3183  HZ2 TRP A 198     -18.196   8.885 -35.406  1.00  4.730          H  
ATOM   3184  HZ3 TRP A 198     -22.442   9.352 -35.825  1.00  4.730          H  
ATOM   3185  HH2 TRP A 198     -20.155   9.898 -36.535  1.00  4.730          H  
ATOM   3186  N   THR A 199     -23.784   6.386 -28.896  1.00  2.530          N  
ATOM   3187  CA  THR A 199     -24.906   5.708 -28.241  1.00  2.880          C  
ATOM   3188  C   THR A 199     -26.217   6.487 -28.278  1.00  2.460          C  
ATOM   3189  O   THR A 199     -26.259   7.683 -28.574  1.00  2.930          O  
ATOM   3190  CB  THR A 199     -24.600   5.370 -26.775  1.00  3.890          C  
ATOM   3191  OG1 THR A 199     -24.394   6.568 -26.024  1.00  3.890          O  
ATOM   3192  CG2 THR A 199     -23.381   4.473 -26.690  1.00  3.890          C  
ATOM   3193  H   THR A 199     -23.150   6.967 -28.338  1.00  3.040          H  
ATOM   3194  HA  THR A 199     -25.074   4.764 -28.760  1.00  3.460          H  
ATOM   3195  HB  THR A 199     -25.431   4.857 -26.358  1.00  4.670          H  
ATOM   3196  HG1 THR A 199     -25.237   7.056 -25.948  1.00  4.670          H  
ATOM   3197 1HG2 THR A 199     -23.189   4.225 -25.653  1.00  4.670          H  
ATOM   3198 2HG2 THR A 199     -23.574   3.566 -27.243  1.00  4.670          H  
ATOM   3199 3HG2 THR A 199     -22.516   4.962 -27.118  1.00  4.670          H  
ATOM   3200  N   SER A 200     -27.290   5.787 -27.922  1.00  2.240          N  
ATOM   3201  CA  SER A 200     -28.627   6.339 -27.811  1.00  2.390          C  
ATOM   3202  C   SER A 200     -28.680   7.147 -26.494  1.00  1.710          C  
ATOM   3203  O   SER A 200     -27.689   7.126 -25.742  1.00  1.520          O  
ATOM   3204  CB  SER A 200     -29.621   5.180 -27.864  1.00  3.290          C  
ATOM   3205  OG  SER A 200     -29.552   4.405 -26.713  1.00  3.290          O  
ATOM   3206  H   SER A 200     -27.178   4.805 -27.712  1.00  2.690          H  
ATOM   3207  HA  SER A 200     -28.791   7.002 -28.658  1.00  2.870          H  
ATOM   3208 1HB  SER A 200     -30.627   5.511 -28.029  1.00  3.940          H  
ATOM   3209 2HB  SER A 200     -29.366   4.555 -28.717  1.00  3.940          H  
ATOM   3210  HG  SER A 200     -30.205   3.706 -26.820  1.00  3.940          H  
ATOM   3211  N   PRO A 201     -29.746   7.942 -26.220  1.00  1.760          N  
ATOM   3212  CA  PRO A 201     -29.887   8.755 -25.023  1.00  1.880          C  
ATOM   3213  C   PRO A 201     -29.695   7.904 -23.788  1.00  1.750          C  
ATOM   3214  O   PRO A 201     -30.224   6.800 -23.690  1.00  2.460          O  
ATOM   3215  CB  PRO A 201     -31.325   9.274 -25.143  1.00  2.820          C  
ATOM   3216  CG  PRO A 201     -31.574   9.318 -26.635  1.00  2.820          C  
ATOM   3217  CD  PRO A 201     -30.880   8.081 -27.162  1.00  2.820          C  
ATOM   3218  HA  PRO A 201     -29.162   9.577 -25.050  1.00  2.260          H  
ATOM   3219 1HB  PRO A 201     -32.014   8.605 -24.606  1.00  3.380          H  
ATOM   3220 2HB  PRO A 201     -31.404  10.263 -24.668  1.00  3.380          H  
ATOM   3221 1HG  PRO A 201     -32.658   9.313 -26.836  1.00  3.380          H  
ATOM   3222 2HG  PRO A 201     -31.174  10.247 -27.063  1.00  3.380          H  
ATOM   3223 1HD  PRO A 201     -31.568   7.235 -27.063  1.00  3.380          H  
ATOM   3224 2HD  PRO A 201     -30.554   8.254 -28.192  1.00  3.380          H  
ATOM   3225  N   GLU A 202     -28.922   8.449 -22.851  1.00  1.390          N  
ATOM   3226  CA  GLU A 202     -28.520   7.809 -21.593  1.00  1.760          C  
ATOM   3227  C   GLU A 202     -28.030   6.368 -21.826  1.00  1.440          C  
ATOM   3228  O   GLU A 202     -28.063   5.517 -20.922  1.00  1.880          O  
ATOM   3229  CB  GLU A 202     -29.683   7.826 -20.590  1.00  2.320          C  
ATOM   3230  CG  GLU A 202     -30.171   9.236 -20.210  1.00  2.320          C  
ATOM   3231  CD  GLU A 202     -31.251   9.247 -19.131  1.00  2.320          C  
ATOM   3232  OE1 GLU A 202     -31.697   8.194 -18.741  1.00  2.320          O  
ATOM   3233  OE2 GLU A 202     -31.628  10.318 -18.713  1.00  2.320          O  
ATOM   3234  H   GLU A 202     -28.565   9.377 -23.033  1.00  1.670          H  
ATOM   3235  HA  GLU A 202     -27.696   8.382 -21.168  1.00  2.110          H  
ATOM   3236 1HB  GLU A 202     -30.530   7.277 -21.004  1.00  2.780          H  
ATOM   3237 2HB  GLU A 202     -29.382   7.318 -19.674  1.00  2.780          H  
ATOM   3238 1HG  GLU A 202     -29.320   9.818 -19.859  1.00  2.780          H  
ATOM   3239 2HG  GLU A 202     -30.561   9.720 -21.104  1.00  2.780          H  
ATOM   3240  N   GLY A 203     -27.347   6.174 -22.965  1.00  1.070          N  
ATOM   3241  CA  GLY A 203     -26.817   4.897 -23.407  1.00  1.310          C  
ATOM   3242  C   GLY A 203     -25.557   4.493 -22.682  1.00  1.070          C  
ATOM   3243  O   GLY A 203     -25.041   3.380 -22.856  1.00  1.080          O  
ATOM   3244  H   GLY A 203     -27.344   6.919 -23.666  1.00  1.280          H  
ATOM   3245 1HA  GLY A 203     -27.582   4.130 -23.286  1.00  1.570          H  
ATOM   3246 2HA  GLY A 203     -26.613   4.980 -24.467  1.00  1.570          H  
ATOM   3247  N   LEU A 204     -25.114   5.376 -21.802  1.00  0.930          N  
ATOM   3248  CA  LEU A 204     -23.943   5.179 -21.000  1.00  0.850          C  
ATOM   3249  C   LEU A 204     -24.107   3.955 -20.154  1.00  0.720          C  
ATOM   3250  O   LEU A 204     -23.154   3.217 -19.951  1.00  0.740          O  
ATOM   3251  CB  LEU A 204     -23.750   6.355 -20.069  1.00  1.220          C  
ATOM   3252  CG  LEU A 204     -23.332   7.649 -20.669  1.00  1.220          C  
ATOM   3253  CD1 LEU A 204     -23.492   8.696 -19.615  1.00  1.220          C  
ATOM   3254  CD2 LEU A 204     -21.847   7.551 -21.114  1.00  1.220          C  
ATOM   3255  H   LEU A 204     -25.615   6.247 -21.737  1.00  1.120          H  
ATOM   3256  HA  LEU A 204     -23.090   5.051 -21.644  1.00  1.020          H  
ATOM   3257 1HB  LEU A 204     -24.666   6.512 -19.503  1.00  1.470          H  
ATOM   3258 2HB  LEU A 204     -22.970   6.075 -19.382  1.00  1.470          H  
ATOM   3259  HG  LEU A 204     -23.958   7.903 -21.523  1.00  1.470          H  
ATOM   3260 1HD1 LEU A 204     -23.187   9.633 -20.000  1.00  1.470          H  
ATOM   3261 2HD1 LEU A 204     -24.532   8.753 -19.305  1.00  1.470          H  
ATOM   3262 3HD1 LEU A 204     -22.894   8.446 -18.781  1.00  1.470          H  
ATOM   3263 1HD2 LEU A 204     -21.532   8.502 -21.526  1.00  1.470          H  
ATOM   3264 2HD2 LEU A 204     -21.219   7.301 -20.254  1.00  1.470          H  
ATOM   3265 3HD2 LEU A 204     -21.727   6.788 -21.868  1.00  1.470          H  
ATOM   3266  N   GLY A 205     -25.309   3.643 -19.698  1.00  0.700          N  
ATOM   3267  CA  GLY A 205     -25.391   2.462 -18.856  1.00  0.730          C  
ATOM   3268  C   GLY A 205     -24.806   1.220 -19.555  1.00  0.690          C  
ATOM   3269  O   GLY A 205     -24.136   0.405 -18.912  1.00  0.740          O  
ATOM   3270  H   GLY A 205     -26.138   4.218 -19.891  1.00  0.840          H  
ATOM   3271 1HA  GLY A 205     -24.859   2.645 -17.920  1.00  0.880          H  
ATOM   3272 2HA  GLY A 205     -26.434   2.276 -18.591  1.00  0.880          H  
ATOM   3273  N   LEU A 206     -24.960   1.108 -20.883  1.00  0.680          N  
ATOM   3274  CA  LEU A 206     -24.466  -0.075 -21.559  1.00  0.740          C  
ATOM   3275  C   LEU A 206     -22.995   0.119 -21.994  1.00  0.640          C  
ATOM   3276  O   LEU A 206     -22.197  -0.831 -21.942  1.00  0.620          O  
ATOM   3277  CB  LEU A 206     -25.423  -0.383 -22.731  1.00  1.010          C  
ATOM   3278  CG  LEU A 206     -26.984  -0.652 -22.304  1.00  1.010          C  
ATOM   3279  CD1 LEU A 206     -27.829  -0.840 -23.520  1.00  1.010          C  
ATOM   3280  CD2 LEU A 206     -27.121  -1.857 -21.440  1.00  1.010          C  
ATOM   3281  H   LEU A 206     -25.420   1.839 -21.431  1.00  0.820          H  
ATOM   3282  HA  LEU A 206     -24.487  -0.902 -20.861  1.00  0.890          H  
ATOM   3283 1HB  LEU A 206     -25.397   0.465 -23.421  1.00  1.210          H  
ATOM   3284 2HB  LEU A 206     -25.057  -1.262 -23.261  1.00  1.210          H  
ATOM   3285  HG  LEU A 206     -27.360   0.212 -21.761  1.00  1.210          H  
ATOM   3286 1HD1 LEU A 206     -28.860  -1.003 -23.225  1.00  1.210          H  
ATOM   3287 2HD1 LEU A 206     -27.774   0.037 -24.122  1.00  1.210          H  
ATOM   3288 3HD1 LEU A 206     -27.471  -1.696 -24.079  1.00  1.210          H  
ATOM   3289 1HD2 LEU A 206     -28.170  -1.999 -21.173  1.00  1.210          H  
ATOM   3290 2HD2 LEU A 206     -26.771  -2.729 -21.990  1.00  1.210          H  
ATOM   3291 3HD2 LEU A 206     -26.546  -1.713 -20.538  1.00  1.210          H  
ATOM   3292  N   SER A 207     -22.625   1.355 -22.371  1.00  0.630          N  
ATOM   3293  CA  SER A 207     -21.242   1.677 -22.776  1.00  0.640          C  
ATOM   3294  C   SER A 207     -20.294   1.457 -21.598  1.00  0.550          C  
ATOM   3295  O   SER A 207     -19.213   0.855 -21.729  1.00  0.570          O  
ATOM   3296  CB  SER A 207     -21.140   3.108 -23.247  1.00  0.890          C  
ATOM   3297  OG  SER A 207     -19.843   3.405 -23.666  1.00  0.890          O  
ATOM   3298  H   SER A 207     -23.340   2.087 -22.414  1.00  0.760          H  
ATOM   3299  HA  SER A 207     -20.935   1.020 -23.577  1.00  0.770          H  
ATOM   3300 1HB  SER A 207     -21.840   3.280 -24.055  1.00  1.070          H  
ATOM   3301 2HB  SER A 207     -21.406   3.761 -22.432  1.00  1.070          H  
ATOM   3302  HG  SER A 207     -19.830   3.226 -24.641  1.00  1.070          H  
ATOM   3303  N   VAL A 208     -20.724   1.931 -20.433  1.00  0.530          N  
ATOM   3304  CA  VAL A 208     -19.991   1.810 -19.198  1.00  0.540          C  
ATOM   3305  C   VAL A 208     -19.815   0.345 -18.867  1.00  0.500          C  
ATOM   3306  O   VAL A 208     -18.713  -0.067 -18.518  1.00  0.520          O  
ATOM   3307  CB  VAL A 208     -20.696   2.567 -18.062  1.00  0.750          C  
ATOM   3308  CG1 VAL A 208     -20.040   2.269 -16.729  1.00  0.750          C  
ATOM   3309  CG2 VAL A 208     -20.624   4.072 -18.336  1.00  0.750          C  
ATOM   3310  H   VAL A 208     -21.626   2.405 -20.410  1.00  0.640          H  
ATOM   3311  HA  VAL A 208     -19.001   2.253 -19.344  1.00  0.650          H  
ATOM   3312  HB  VAL A 208     -21.741   2.248 -18.013  1.00  0.900          H  
ATOM   3313 1HG1 VAL A 208     -20.561   2.815 -15.942  1.00  0.900          H  
ATOM   3314 2HG1 VAL A 208     -20.099   1.212 -16.527  1.00  0.900          H  
ATOM   3315 3HG1 VAL A 208     -18.995   2.577 -16.758  1.00  0.900          H  
ATOM   3316 1HG2 VAL A 208     -21.131   4.611 -17.544  1.00  0.900          H  
ATOM   3317 2HG2 VAL A 208     -19.599   4.369 -18.364  1.00  0.900          H  
ATOM   3318 3HG2 VAL A 208     -21.086   4.313 -19.283  1.00  0.900          H  
ATOM   3319  N   CYS A 209     -20.878  -0.469 -18.998  1.00  0.500          N  
ATOM   3320  CA  CYS A 209     -20.719  -1.879 -18.696  1.00  0.530          C  
ATOM   3321  C   CYS A 209     -19.622  -2.525 -19.524  1.00  0.510          C  
ATOM   3322  O   CYS A 209     -18.823  -3.294 -18.991  1.00  0.530          O  
ATOM   3323  CB  CYS A 209     -21.992  -2.648 -18.997  1.00  0.730          C  
ATOM   3324  SG  CYS A 209     -23.357  -2.297 -17.924  1.00  0.730          S  
ATOM   3325  H   CYS A 209     -21.802  -0.101 -19.235  1.00  0.600          H  
ATOM   3326  HA  CYS A 209     -20.468  -1.963 -17.645  1.00  0.640          H  
ATOM   3327 1HB  CYS A 209     -22.288  -2.409 -19.999  1.00  0.880          H  
ATOM   3328 2HB  CYS A 209     -21.798  -3.720 -18.965  1.00  0.880          H  
ATOM   3329  HG  CYS A 209     -23.558  -1.031 -18.330  1.00  0.880          H  
ATOM   3330  N   ARG A 210     -19.549  -2.215 -20.821  1.00  0.520          N  
ATOM   3331  CA  ARG A 210     -18.471  -2.818 -21.595  1.00  0.580          C  
ATOM   3332  C   ARG A 210     -17.102  -2.464 -21.019  1.00  0.560          C  
ATOM   3333  O   ARG A 210     -16.228  -3.339 -20.915  1.00  0.600          O  
ATOM   3334  CB  ARG A 210     -18.497  -2.406 -23.056  1.00  0.790          C  
ATOM   3335  CG  ARG A 210     -17.327  -2.980 -23.909  1.00  0.790          C  
ATOM   3336  CD  ARG A 210     -17.434  -4.451 -24.080  1.00  0.790          C  
ATOM   3337  NE  ARG A 210     -16.310  -5.022 -24.797  1.00  0.790          N  
ATOM   3338  CZ  ARG A 210     -15.169  -5.499 -24.228  1.00  0.790          C  
ATOM   3339  NH1 ARG A 210     -14.996  -5.482 -22.917  1.00  0.790          N  
ATOM   3340  NH2 ARG A 210     -14.213  -6.000 -25.004  1.00  0.790          N  
ATOM   3341  H   ARG A 210     -20.266  -1.615 -21.248  1.00  0.620          H  
ATOM   3342  HA  ARG A 210     -18.601  -3.892 -21.537  1.00  0.700          H  
ATOM   3343 1HB  ARG A 210     -19.411  -2.761 -23.498  1.00  0.950          H  
ATOM   3344 2HB  ARG A 210     -18.489  -1.317 -23.144  1.00  0.950          H  
ATOM   3345 1HG  ARG A 210     -17.378  -2.530 -24.902  1.00  0.950          H  
ATOM   3346 2HG  ARG A 210     -16.365  -2.744 -23.463  1.00  0.950          H  
ATOM   3347 1HD  ARG A 210     -17.496  -4.943 -23.126  1.00  0.950          H  
ATOM   3348 2HD  ARG A 210     -18.326  -4.660 -24.649  1.00  0.950          H  
ATOM   3349  HE  ARG A 210     -16.382  -5.065 -25.806  1.00  0.950          H  
ATOM   3350 1HH1 ARG A 210     -15.707  -5.091 -22.296  1.00  0.950          H  
ATOM   3351 2HH1 ARG A 210     -14.146  -5.874 -22.522  1.00  0.950          H  
ATOM   3352 1HH2 ARG A 210     -14.331  -6.021 -26.007  1.00  0.950          H  
ATOM   3353 2HH2 ARG A 210     -13.362  -6.361 -24.591  1.00  0.950          H  
ATOM   3354  N   LYS A 211     -16.908  -1.187 -20.656  1.00  0.540          N  
ATOM   3355  CA  LYS A 211     -15.624  -0.767 -20.098  1.00  0.590          C  
ATOM   3356  C   LYS A 211     -15.366  -1.412 -18.723  1.00  0.620          C  
ATOM   3357  O   LYS A 211     -14.226  -1.787 -18.417  1.00  0.690          O  
ATOM   3358  CB  LYS A 211     -15.538   0.761 -20.062  1.00  0.810          C  
ATOM   3359  CG  LYS A 211     -15.511   1.431 -21.458  1.00  0.810          C  
ATOM   3360  CD  LYS A 211     -14.224   1.098 -22.245  1.00  0.810          C  
ATOM   3361  CE  LYS A 211     -14.110   1.887 -23.554  1.00  0.810          C  
ATOM   3362  NZ  LYS A 211     -15.068   1.413 -24.592  1.00  0.810          N  
ATOM   3363  H   LYS A 211     -17.666  -0.506 -20.823  1.00  0.650          H  
ATOM   3364  HA  LYS A 211     -14.838  -1.131 -20.752  1.00  0.710          H  
ATOM   3365 1HB  LYS A 211     -16.385   1.163 -19.502  1.00  0.970          H  
ATOM   3366 2HB  LYS A 211     -14.635   1.067 -19.562  1.00  0.970          H  
ATOM   3367 1HG  LYS A 211     -16.392   1.116 -22.024  1.00  0.970          H  
ATOM   3368 2HG  LYS A 211     -15.551   2.508 -21.325  1.00  0.970          H  
ATOM   3369 1HD  LYS A 211     -13.356   1.309 -21.625  1.00  0.970          H  
ATOM   3370 2HD  LYS A 211     -14.203   0.047 -22.514  1.00  0.970          H  
ATOM   3371 1HE  LYS A 211     -14.297   2.940 -23.353  1.00  0.970          H  
ATOM   3372 2HE  LYS A 211     -13.100   1.776 -23.942  1.00  0.970          H  
ATOM   3373 1HZ  LYS A 211     -14.946   1.956 -25.435  1.00  0.970          H  
ATOM   3374 2HZ  LYS A 211     -14.889   0.437 -24.794  1.00  0.970          H  
ATOM   3375 3HZ  LYS A 211     -16.016   1.518 -24.259  1.00  0.970          H  
ATOM   3376  N   ILE A 212     -16.408  -1.573 -17.906  1.00  0.600          N  
ATOM   3377  CA  ILE A 212     -16.238  -2.250 -16.627  1.00  0.660          C  
ATOM   3378  C   ILE A 212     -15.798  -3.687 -16.885  1.00  0.660          C  
ATOM   3379  O   ILE A 212     -14.910  -4.197 -16.207  1.00  0.710          O  
ATOM   3380  CB  ILE A 212     -17.495  -2.220 -15.745  1.00  0.900          C  
ATOM   3381  CG1 ILE A 212     -17.771  -0.789 -15.243  1.00  0.900          C  
ATOM   3382  CG2 ILE A 212     -17.359  -3.242 -14.579  1.00  0.900          C  
ATOM   3383  CD1 ILE A 212     -19.148  -0.614 -14.601  1.00  0.900          C  
ATOM   3384  H   ILE A 212     -17.315  -1.189 -18.184  1.00  0.720          H  
ATOM   3385  HA  ILE A 212     -15.448  -1.742 -16.085  1.00  0.790          H  
ATOM   3386  HB  ILE A 212     -18.331  -2.465 -16.366  1.00  1.080          H  
ATOM   3387 1HG1 ILE A 212     -17.005  -0.511 -14.518  1.00  1.080          H  
ATOM   3388 2HG1 ILE A 212     -17.708  -0.110 -16.088  1.00  1.080          H  
ATOM   3389 1HG2 ILE A 212     -18.263  -3.236 -13.995  1.00  1.080          H  
ATOM   3390 2HG2 ILE A 212     -17.211  -4.249 -14.959  1.00  1.080          H  
ATOM   3391 3HG2 ILE A 212     -16.509  -2.974 -13.952  1.00  1.080          H  
ATOM   3392 1HD1 ILE A 212     -19.266   0.422 -14.287  1.00  1.080          H  
ATOM   3393 2HD1 ILE A 212     -19.927  -0.864 -15.324  1.00  1.080          H  
ATOM   3394 3HD1 ILE A 212     -19.264  -1.250 -13.736  1.00  1.080          H  
ATOM   3395  N   LEU A 213     -16.427  -4.358 -17.841  1.00  0.640          N  
ATOM   3396  CA  LEU A 213     -16.008  -5.707 -18.155  1.00  0.680          C  
ATOM   3397  C   LEU A 213     -14.573  -5.748 -18.610  1.00  0.690          C  
ATOM   3398  O   LEU A 213     -13.832  -6.632 -18.189  1.00  0.740          O  
ATOM   3399  CB  LEU A 213     -16.955  -6.300 -19.187  1.00  0.940          C  
ATOM   3400  CG  LEU A 213     -18.275  -6.668 -18.618  1.00  0.940          C  
ATOM   3401  CD1 LEU A 213     -19.257  -6.872 -19.678  1.00  0.940          C  
ATOM   3402  CD2 LEU A 213     -18.114  -7.970 -17.863  1.00  0.940          C  
ATOM   3403  H   LEU A 213     -17.203  -3.924 -18.344  1.00  0.770          H  
ATOM   3404  HA  LEU A 213     -16.065  -6.277 -17.244  1.00  0.820          H  
ATOM   3405 1HB  LEU A 213     -17.121  -5.564 -19.969  1.00  1.120          H  
ATOM   3406 2HB  LEU A 213     -16.506  -7.176 -19.627  1.00  1.120          H  
ATOM   3407  HG  LEU A 213     -18.609  -5.891 -17.966  1.00  1.120          H  
ATOM   3408 1HD1 LEU A 213     -20.208  -7.142 -19.245  1.00  1.120          H  
ATOM   3409 2HD1 LEU A 213     -19.358  -5.937 -20.204  1.00  1.120          H  
ATOM   3410 3HD1 LEU A 213     -18.926  -7.653 -20.345  1.00  1.120          H  
ATOM   3411 1HD2 LEU A 213     -19.037  -8.246 -17.441  1.00  1.120          H  
ATOM   3412 2HD2 LEU A 213     -17.785  -8.751 -18.539  1.00  1.120          H  
ATOM   3413 3HD2 LEU A 213     -17.402  -7.873 -17.069  1.00  1.120          H  
ATOM   3414  N   LYS A 214     -14.115  -4.774 -19.383  1.00  0.670          N  
ATOM   3415  CA  LYS A 214     -12.706  -4.776 -19.749  1.00  0.750          C  
ATOM   3416  C   LYS A 214     -11.831  -4.837 -18.471  1.00  0.750          C  
ATOM   3417  O   LYS A 214     -10.921  -5.665 -18.384  1.00  0.780          O  
ATOM   3418  CB  LYS A 214     -12.385  -3.565 -20.633  1.00  1.020          C  
ATOM   3419  CG  LYS A 214     -10.949  -3.469 -21.138  1.00  1.020          C  
ATOM   3420  CD  LYS A 214     -10.823  -2.329 -22.160  1.00  1.020          C  
ATOM   3421  CE  LYS A 214      -9.398  -2.146 -22.644  1.00  1.020          C  
ATOM   3422  NZ  LYS A 214      -9.320  -1.158 -23.766  1.00  1.020          N  
ATOM   3423  H   LYS A 214     -14.767  -4.080 -19.766  1.00  0.800          H  
ATOM   3424  HA  LYS A 214     -12.506  -5.677 -20.331  1.00  0.900          H  
ATOM   3425 1HB  LYS A 214     -13.055  -3.561 -21.495  1.00  1.220          H  
ATOM   3426 2HB  LYS A 214     -12.585  -2.658 -20.074  1.00  1.220          H  
ATOM   3427 1HG  LYS A 214     -10.280  -3.273 -20.296  1.00  1.220          H  
ATOM   3428 2HG  LYS A 214     -10.657  -4.409 -21.602  1.00  1.220          H  
ATOM   3429 1HD  LYS A 214     -11.460  -2.542 -23.019  1.00  1.220          H  
ATOM   3430 2HD  LYS A 214     -11.158  -1.391 -21.709  1.00  1.220          H  
ATOM   3431 1HE  LYS A 214      -8.792  -1.784 -21.815  1.00  1.220          H  
ATOM   3432 2HE  LYS A 214      -9.000  -3.102 -22.983  1.00  1.220          H  
ATOM   3433 1HZ  LYS A 214      -8.364  -1.050 -24.057  1.00  1.220          H  
ATOM   3434 2HZ  LYS A 214      -9.868  -1.491 -24.541  1.00  1.220          H  
ATOM   3435 3HZ  LYS A 214      -9.691  -0.231 -23.486  1.00  1.220          H  
ATOM   3436  N   LEU A 215     -12.178  -4.062 -17.425  1.00  0.760          N  
ATOM   3437  CA  LEU A 215     -11.415  -4.087 -16.154  1.00  0.840          C  
ATOM   3438  C   LEU A 215     -11.408  -5.471 -15.520  1.00  0.880          C  
ATOM   3439  O   LEU A 215     -10.406  -5.927 -14.962  1.00  0.990          O  
ATOM   3440  CB  LEU A 215     -12.093  -3.263 -15.068  1.00  1.140          C  
ATOM   3441  CG  LEU A 215     -12.191  -1.833 -15.177  1.00  1.140          C  
ATOM   3442  CD1 LEU A 215     -13.159  -1.381 -14.105  1.00  1.140          C  
ATOM   3443  CD2 LEU A 215     -10.825  -1.163 -14.955  1.00  1.140          C  
ATOM   3444  H   LEU A 215     -12.937  -3.382 -17.574  1.00  0.910          H  
ATOM   3445  HA  LEU A 215     -10.392  -3.771 -16.345  1.00  1.010          H  
ATOM   3446 1HB  LEU A 215     -13.075  -3.650 -14.895  1.00  1.370          H  
ATOM   3447 2HB  LEU A 215     -11.542  -3.442 -14.188  1.00  1.370          H  
ATOM   3448  HG  LEU A 215     -12.589  -1.583 -16.152  1.00  1.370          H  
ATOM   3449 1HD1 LEU A 215     -13.281  -0.321 -14.175  1.00  1.370          H  
ATOM   3450 2HD1 LEU A 215     -14.121  -1.862 -14.247  1.00  1.370          H  
ATOM   3451 3HD1 LEU A 215     -12.765  -1.648 -13.128  1.00  1.370          H  
ATOM   3452 1HD2 LEU A 215     -10.928  -0.080 -15.018  1.00  1.370          H  
ATOM   3453 2HD2 LEU A 215     -10.440  -1.426 -13.969  1.00  1.370          H  
ATOM   3454 3HD2 LEU A 215     -10.122  -1.492 -15.717  1.00  1.370          H  
ATOM   3455  N   MET A 216     -12.559  -6.129 -15.616  1.00  0.850          N  
ATOM   3456  CA  MET A 216     -12.808  -7.446 -15.043  1.00  0.950          C  
ATOM   3457  C   MET A 216     -12.384  -8.579 -15.993  1.00  0.970          C  
ATOM   3458  O   MET A 216     -12.654  -9.749 -15.725  1.00  1.090          O  
ATOM   3459  CB  MET A 216     -14.306  -7.598 -14.728  1.00  1.290          C  
ATOM   3460  CG  MET A 216     -14.901  -6.562 -13.724  1.00  1.290          C  
ATOM   3461  SD  MET A 216     -14.155  -6.550 -12.076  1.00  1.290          S  
ATOM   3462  CE  MET A 216     -14.741  -8.071 -11.328  1.00  1.290          C  
ATOM   3463  H   MET A 216     -13.334  -5.635 -16.077  1.00  1.020          H  
ATOM   3464  HA  MET A 216     -12.228  -7.539 -14.127  1.00  1.140          H  
ATOM   3465 1HB  MET A 216     -14.859  -7.500 -15.655  1.00  1.550          H  
ATOM   3466 2HB  MET A 216     -14.498  -8.596 -14.348  1.00  1.550          H  
ATOM   3467 1HG  MET A 216     -14.783  -5.569 -14.142  1.00  1.550          H  
ATOM   3468 2HG  MET A 216     -15.969  -6.749 -13.617  1.00  1.550          H  
ATOM   3469 1HE  MET A 216     -14.332  -8.151 -10.322  1.00  1.550          H  
ATOM   3470 2HE  MET A 216     -15.834  -8.060 -11.284  1.00  1.550          H  
ATOM   3471 3HE  MET A 216     -14.409  -8.922 -11.920  1.00  1.550          H  
ATOM   3472  N   ASN A 217     -11.770  -8.234 -17.131  1.00  0.890          N  
ATOM   3473  CA  ASN A 217     -11.346  -9.167 -18.174  1.00  0.960          C  
ATOM   3474  C   ASN A 217     -12.518 -10.002 -18.707  1.00  0.960          C  
ATOM   3475  O   ASN A 217     -12.373 -11.193 -18.984  1.00  1.140          O  
ATOM   3476  CB  ASN A 217     -10.215 -10.066 -17.664  1.00  1.320          C  
ATOM   3477  CG  ASN A 217      -9.408 -10.709 -18.789  1.00  1.320          C  
ATOM   3478  OD1 ASN A 217      -9.312 -10.129 -19.882  1.00  1.320          O  
ATOM   3479  ND2 ASN A 217      -8.807 -11.856 -18.547  1.00  1.320          N  
ATOM   3480  H   ASN A 217     -11.571  -7.247 -17.320  1.00  1.070          H  
ATOM   3481  HA  ASN A 217     -10.969  -8.575 -19.010  1.00  1.150          H  
ATOM   3482 1HB  ASN A 217      -9.544  -9.482 -17.035  1.00  1.580          H  
ATOM   3483 2HB  ASN A 217     -10.632 -10.864 -17.043  1.00  1.580          H  
ATOM   3484 1HD2 ASN A 217      -8.264 -12.299 -19.258  1.00  1.580          H  
ATOM   3485 2HD2 ASN A 217      -8.871 -12.324 -17.636  1.00  1.580          H  
ATOM   3486  N   GLY A 218     -13.677  -9.356 -18.869  1.00  0.810          N  
ATOM   3487  CA  GLY A 218     -14.887  -9.979 -19.391  1.00  0.800          C  
ATOM   3488  C   GLY A 218     -15.258  -9.435 -20.771  1.00  0.740          C  
ATOM   3489  O   GLY A 218     -14.467  -8.747 -21.424  1.00  0.790          O  
ATOM   3490  H   GLY A 218     -13.710  -8.371 -18.621  1.00  0.970          H  
ATOM   3491 1HA  GLY A 218     -14.754 -11.059 -19.446  1.00  0.960          H  
ATOM   3492 2HA  GLY A 218     -15.704  -9.800 -18.697  1.00  0.960          H  
ATOM   3493  N   GLU A 219     -16.484  -9.737 -21.207  1.00  0.680          N  
ATOM   3494  CA  GLU A 219     -16.953  -9.305 -22.536  1.00  0.670          C  
ATOM   3495  C   GLU A 219     -18.474  -9.154 -22.681  1.00  0.590          C  
ATOM   3496  O   GLU A 219     -19.263  -9.734 -21.923  1.00  0.580          O  
ATOM   3497  CB  GLU A 219     -16.433 -10.264 -23.622  1.00  0.940          C  
ATOM   3498  CG  GLU A 219     -16.905 -11.705 -23.477  1.00  0.940          C  
ATOM   3499  CD  GLU A 219     -16.373 -12.656 -24.539  1.00  0.940          C  
ATOM   3500  OE1 GLU A 219     -16.750 -12.508 -25.685  1.00  0.940          O  
ATOM   3501  OE2 GLU A 219     -15.602 -13.545 -24.200  1.00  0.940          O  
ATOM   3502  H   GLU A 219     -17.064 -10.312 -20.588  1.00  0.820          H  
ATOM   3503  HA  GLU A 219     -16.519  -8.323 -22.731  1.00  0.800          H  
ATOM   3504 1HB  GLU A 219     -16.750  -9.909 -24.604  1.00  1.130          H  
ATOM   3505 2HB  GLU A 219     -15.343 -10.266 -23.611  1.00  1.130          H  
ATOM   3506 1HG  GLU A 219     -16.561 -12.056 -22.511  1.00  1.130          H  
ATOM   3507 2HG  GLU A 219     -17.995 -11.729 -23.481  1.00  1.130          H  
ATOM   3508  N   VAL A 220     -18.875  -8.394 -23.715  1.00  0.600          N  
ATOM   3509  CA  VAL A 220     -20.284  -8.162 -24.049  1.00  0.570          C  
ATOM   3510  C   VAL A 220     -20.653  -8.715 -25.416  1.00  0.610          C  
ATOM   3511  O   VAL A 220     -20.017  -8.409 -26.428  1.00  0.680          O  
ATOM   3512  CB  VAL A 220     -20.634  -6.655 -24.064  1.00  0.810          C  
ATOM   3513  CG1 VAL A 220     -22.097  -6.453 -24.456  1.00  0.810          C  
ATOM   3514  CG2 VAL A 220     -20.388  -6.060 -22.732  1.00  0.810          C  
ATOM   3515  H   VAL A 220     -18.165  -7.997 -24.312  1.00  0.720          H  
ATOM   3516  HA  VAL A 220     -20.902  -8.659 -23.300  1.00  0.680          H  
ATOM   3517  HB  VAL A 220     -20.028  -6.161 -24.801  1.00  0.970          H  
ATOM   3518 1HG1 VAL A 220     -22.326  -5.394 -24.462  1.00  0.970          H  
ATOM   3519 2HG1 VAL A 220     -22.295  -6.853 -25.445  1.00  0.970          H  
ATOM   3520 3HG1 VAL A 220     -22.726  -6.953 -23.748  1.00  0.970          H  
ATOM   3521 1HG2 VAL A 220     -20.625  -4.998 -22.752  1.00  0.970          H  
ATOM   3522 2HG2 VAL A 220     -21.016  -6.564 -21.997  1.00  0.970          H  
ATOM   3523 3HG2 VAL A 220     -19.350  -6.200 -22.481  1.00  0.970          H  
ATOM   3524  N   GLN A 221     -21.703  -9.521 -25.419  1.00  0.630          N  
ATOM   3525  CA  GLN A 221     -22.263 -10.137 -26.613  1.00  0.710          C  
ATOM   3526  C   GLN A 221     -23.762  -9.819 -26.706  1.00  0.690          C  
ATOM   3527  O   GLN A 221     -24.391  -9.469 -25.704  1.00  0.640          O  
ATOM   3528  CB  GLN A 221     -22.002 -11.642 -26.611  1.00  0.960          C  
ATOM   3529  CG  GLN A 221     -20.515 -12.027 -26.665  1.00  0.960          C  
ATOM   3530  CD  GLN A 221     -20.304 -13.530 -26.746  1.00  0.960          C  
ATOM   3531  OE1 GLN A 221     -21.250 -14.269 -27.049  1.00  0.960          O  
ATOM   3532  NE2 GLN A 221     -19.084 -13.988 -26.501  1.00  0.960          N  
ATOM   3533  H   GLN A 221     -22.123  -9.716 -24.502  1.00  0.760          H  
ATOM   3534  HA  GLN A 221     -21.776  -9.707 -27.487  1.00  0.850          H  
ATOM   3535 1HB  GLN A 221     -22.385 -12.047 -25.691  1.00  1.150          H  
ATOM   3536 2HB  GLN A 221     -22.530 -12.118 -27.436  1.00  1.150          H  
ATOM   3537 1HG  GLN A 221     -20.057 -11.563 -27.538  1.00  1.150          H  
ATOM   3538 2HG  GLN A 221     -20.023 -11.670 -25.757  1.00  1.150          H  
ATOM   3539 1HE2 GLN A 221     -18.892 -14.965 -26.548  1.00  1.150          H  
ATOM   3540 2HE2 GLN A 221     -18.320 -13.345 -26.261  1.00  1.150          H  
ATOM   3541  N   TYR A 222     -24.347  -9.921 -27.902  1.00  0.830          N  
ATOM   3542  CA  TYR A 222     -25.785  -9.657 -28.045  1.00  0.850          C  
ATOM   3543  C   TYR A 222     -26.461 -10.611 -29.020  1.00  0.980          C  
ATOM   3544  O   TYR A 222     -25.941 -10.894 -30.104  1.00  1.140          O  
ATOM   3545  CB  TYR A 222     -26.006  -8.216 -28.493  1.00  1.180          C  
ATOM   3546  CG  TYR A 222     -27.462  -7.830 -28.718  1.00  1.180          C  
ATOM   3547  CD1 TYR A 222     -28.266  -7.491 -27.662  1.00  1.180          C  
ATOM   3548  CD2 TYR A 222     -27.976  -7.811 -29.985  1.00  1.180          C  
ATOM   3549  CE1 TYR A 222     -29.568  -7.136 -27.867  1.00  1.180          C  
ATOM   3550  CE2 TYR A 222     -29.276  -7.439 -30.193  1.00  1.180          C  
ATOM   3551  CZ  TYR A 222     -30.069  -7.112 -29.158  1.00  1.180          C  
ATOM   3552  OH  TYR A 222     -31.368  -6.716 -29.405  1.00  1.180          O  
ATOM   3553  H   TYR A 222     -23.806 -10.196 -28.712  1.00  1.000          H  
ATOM   3554  HA  TYR A 222     -26.265  -9.799 -27.075  1.00  1.020          H  
ATOM   3555 1HB  TYR A 222     -25.587  -7.535 -27.747  1.00  1.420          H  
ATOM   3556 2HB  TYR A 222     -25.468  -8.056 -29.416  1.00  1.420          H  
ATOM   3557  HD1 TYR A 222     -27.867  -7.510 -26.662  1.00  1.420          H  
ATOM   3558  HD2 TYR A 222     -27.346  -8.076 -30.831  1.00  1.420          H  
ATOM   3559  HE1 TYR A 222     -30.194  -6.868 -27.017  1.00  1.420          H  
ATOM   3560  HE2 TYR A 222     -29.675  -7.397 -31.197  1.00  1.420          H  
ATOM   3561  HH  TYR A 222     -31.446  -6.434 -30.337  1.00  1.420          H  
ATOM   3562  N   ILE A 223     -27.633 -11.103 -28.626  1.00  0.940          N  
ATOM   3563  CA  ILE A 223     -28.404 -12.022 -29.450  1.00  1.120          C  
ATOM   3564  C   ILE A 223     -29.697 -11.373 -29.926  1.00  1.190          C  
ATOM   3565  O   ILE A 223     -30.476 -10.820 -29.141  1.00  1.090          O  
ATOM   3566  CB  ILE A 223     -28.747 -13.310 -28.675  1.00  1.500          C  
ATOM   3567  CG1 ILE A 223     -27.455 -14.022 -28.213  1.00  1.500          C  
ATOM   3568  CG2 ILE A 223     -29.638 -14.236 -29.539  1.00  1.500          C  
ATOM   3569  CD1 ILE A 223     -27.694 -15.112 -27.167  1.00  1.500          C  
ATOM   3570  H   ILE A 223     -28.002 -10.815 -27.712  1.00  1.130          H  
ATOM   3571  HA  ILE A 223     -27.813 -12.287 -30.326  1.00  1.340          H  
ATOM   3572  HB  ILE A 223     -29.277 -13.071 -27.839  1.00  1.800          H  
ATOM   3573 1HG1 ILE A 223     -26.967 -14.464 -29.079  1.00  1.800          H  
ATOM   3574 2HG1 ILE A 223     -26.782 -13.286 -27.776  1.00  1.800          H  
ATOM   3575 1HG2 ILE A 223     -29.907 -15.129 -28.988  1.00  1.800          H  
ATOM   3576 2HG2 ILE A 223     -30.553 -13.725 -29.813  1.00  1.800          H  
ATOM   3577 3HG2 ILE A 223     -29.108 -14.527 -30.447  1.00  1.800          H  
ATOM   3578 1HD1 ILE A 223     -26.738 -15.556 -26.887  1.00  1.800          H  
ATOM   3579 2HD1 ILE A 223     -28.160 -14.669 -26.285  1.00  1.800          H  
ATOM   3580 3HD1 ILE A 223     -28.339 -15.887 -27.562  1.00  1.800          H  
ATOM   3581  N   ARG A 224     -29.925 -11.433 -31.230  1.00  1.430          N  
ATOM   3582  CA  ARG A 224     -31.143 -10.882 -31.805  1.00  1.630          C  
ATOM   3583  C   ARG A 224     -31.873 -11.967 -32.593  1.00  1.920          C  
ATOM   3584  O   ARG A 224     -31.453 -12.301 -33.704  1.00  2.300          O  
ATOM   3585  CB  ARG A 224     -30.763  -9.727 -32.725  1.00  2.200          C  
ATOM   3586  CG  ARG A 224     -31.834  -8.680 -33.033  1.00  2.200          C  
ATOM   3587  CD  ARG A 224     -32.626  -8.987 -34.238  1.00  2.200          C  
ATOM   3588  NE  ARG A 224     -33.426  -7.829 -34.638  1.00  2.200          N  
ATOM   3589  CZ  ARG A 224     -34.228  -7.763 -35.723  1.00  2.200          C  
ATOM   3590  NH1 ARG A 224     -34.345  -8.793 -36.538  1.00  2.200          N  
ATOM   3591  NH2 ARG A 224     -34.897  -6.646 -35.968  1.00  2.200          N  
ATOM   3592  H   ARG A 224     -29.235 -11.881 -31.821  1.00  1.720          H  
ATOM   3593  HA  ARG A 224     -31.795 -10.526 -31.004  1.00  1.960          H  
ATOM   3594 1HB  ARG A 224     -29.901  -9.231 -32.327  1.00  2.640          H  
ATOM   3595 2HB  ARG A 224     -30.455 -10.138 -33.683  1.00  2.640          H  
ATOM   3596 1HG  ARG A 224     -32.516  -8.608 -32.187  1.00  2.640          H  
ATOM   3597 2HG  ARG A 224     -31.351  -7.710 -33.186  1.00  2.640          H  
ATOM   3598 1HD  ARG A 224     -31.956  -9.248 -35.057  1.00  2.640          H  
ATOM   3599 2HD  ARG A 224     -33.299  -9.819 -34.032  1.00  2.640          H  
ATOM   3600  HE  ARG A 224     -33.378  -7.009 -34.049  1.00  2.640          H  
ATOM   3601 1HH1 ARG A 224     -33.836  -9.646 -36.357  1.00  2.640          H  
ATOM   3602 2HH1 ARG A 224     -34.947  -8.733 -37.348  1.00  2.640          H  
ATOM   3603 1HH2 ARG A 224     -34.806  -5.855 -35.345  1.00  2.640          H  
ATOM   3604 2HH2 ARG A 224     -35.500  -6.583 -36.776  1.00  2.640          H  
ATOM   3605  N   GLU A 225     -32.955 -12.528 -32.037  1.00  1.820          N  
ATOM   3606  CA  GLU A 225     -33.646 -13.608 -32.752  1.00  2.180          C  
ATOM   3607  C   GLU A 225     -35.095 -13.771 -32.319  1.00  2.320          C  
ATOM   3608  O   GLU A 225     -35.410 -13.538 -31.159  1.00  2.280          O  
ATOM   3609  CB  GLU A 225     -32.926 -14.941 -32.508  1.00  2.910          C  
ATOM   3610  CG  GLU A 225     -32.978 -15.416 -31.048  1.00  2.910          C  
ATOM   3611  CD  GLU A 225     -32.218 -16.682 -30.788  1.00  2.910          C  
ATOM   3612  OE1 GLU A 225     -31.184 -16.881 -31.377  1.00  2.910          O  
ATOM   3613  OE2 GLU A 225     -32.692 -17.462 -29.998  1.00  2.910          O  
ATOM   3614  H   GLU A 225     -33.292 -12.217 -31.115  1.00  2.180          H  
ATOM   3615  HA  GLU A 225     -33.632 -13.380 -33.818  1.00  2.620          H  
ATOM   3616 1HB  GLU A 225     -33.381 -15.716 -33.125  1.00  3.490          H  
ATOM   3617 2HB  GLU A 225     -31.881 -14.856 -32.802  1.00  3.490          H  
ATOM   3618 1HG  GLU A 225     -32.600 -14.628 -30.406  1.00  3.490          H  
ATOM   3619 2HG  GLU A 225     -34.014 -15.592 -30.770  1.00  3.490          H  
ATOM   3620  N   SER A 226     -35.963 -14.206 -33.237  1.00  2.610          N  
ATOM   3621  CA  SER A 226     -37.359 -14.560 -32.929  1.00  2.970          C  
ATOM   3622  C   SER A 226     -38.098 -13.534 -32.064  1.00  2.580          C  
ATOM   3623  O   SER A 226     -38.826 -13.909 -31.143  1.00  3.080          O  
ATOM   3624  CB  SER A 226     -37.400 -15.920 -32.258  1.00  4.010          C  
ATOM   3625  OG  SER A 226     -36.885 -16.920 -33.107  1.00  4.010          O  
ATOM   3626  H   SER A 226     -35.631 -14.354 -34.179  1.00  3.130          H  
ATOM   3627  HA  SER A 226     -37.896 -14.640 -33.876  1.00  3.560          H  
ATOM   3628 1HB  SER A 226     -36.820 -15.887 -31.334  1.00  4.820          H  
ATOM   3629 2HB  SER A 226     -38.427 -16.163 -31.990  1.00  4.820          H  
ATOM   3630  HG  SER A 226     -36.872 -17.725 -32.583  1.00  4.820          H  
ATOM   3631  N   GLU A 227     -37.903 -12.247 -32.362  1.00  2.240          N  
ATOM   3632  CA  GLU A 227     -38.511 -11.122 -31.638  1.00  2.360          C  
ATOM   3633  C   GLU A 227     -38.188 -11.120 -30.127  1.00  2.030          C  
ATOM   3634  O   GLU A 227     -38.935 -10.550 -29.326  1.00  2.390          O  
ATOM   3635  CB  GLU A 227     -40.036 -11.095 -31.850  1.00  3.260          C  
ATOM   3636  CG  GLU A 227     -40.472 -10.938 -33.315  1.00  3.260          C  
ATOM   3637  CD  GLU A 227     -41.985 -10.799 -33.505  1.00  3.260          C  
ATOM   3638  OE1 GLU A 227     -42.714 -10.940 -32.551  1.00  3.260          O  
ATOM   3639  OE2 GLU A 227     -42.396 -10.548 -34.615  1.00  3.260          O  
ATOM   3640  H   GLU A 227     -37.293 -12.041 -33.139  1.00  2.690          H  
ATOM   3641  HA  GLU A 227     -38.106 -10.200 -32.057  1.00  2.830          H  
ATOM   3642 1HB  GLU A 227     -40.483 -12.007 -31.459  1.00  3.910          H  
ATOM   3643 2HB  GLU A 227     -40.462 -10.264 -31.290  1.00  3.910          H  
ATOM   3644 1HG  GLU A 227     -39.985 -10.058 -33.732  1.00  3.910          H  
ATOM   3645 2HG  GLU A 227     -40.126 -11.806 -33.875  1.00  3.910          H  
ATOM   3646  N   ARG A 228     -37.030 -11.676 -29.762  1.00  1.550          N  
ATOM   3647  CA  ARG A 228     -36.534 -11.715 -28.395  1.00  1.250          C  
ATOM   3648  C   ARG A 228     -35.115 -11.116 -28.380  1.00  1.010          C  
ATOM   3649  O   ARG A 228     -34.230 -11.494 -29.163  1.00  1.160          O  
ATOM   3650  CB  ARG A 228     -36.540 -13.160 -27.903  1.00  1.870          C  
ATOM   3651  CG  ARG A 228     -36.207 -13.448 -26.425  1.00  1.870          C  
ATOM   3652  CD  ARG A 228     -37.342 -13.195 -25.485  1.00  1.870          C  
ATOM   3653  NE  ARG A 228     -37.072 -13.805 -24.164  1.00  1.870          N  
ATOM   3654  CZ  ARG A 228     -37.801 -13.643 -23.024  1.00  1.870          C  
ATOM   3655  NH1 ARG A 228     -38.857 -12.882 -23.002  1.00  1.870          N  
ATOM   3656  NH2 ARG A 228     -37.441 -14.276 -21.930  1.00  1.870          N  
ATOM   3657  H   ARG A 228     -36.488 -12.175 -30.467  1.00  1.860          H  
ATOM   3658  HA  ARG A 228     -37.182 -11.109 -27.759  1.00  1.500          H  
ATOM   3659 1HB  ARG A 228     -37.524 -13.583 -28.099  1.00  2.240          H  
ATOM   3660 2HB  ARG A 228     -35.830 -13.732 -28.505  1.00  2.240          H  
ATOM   3661 1HG  ARG A 228     -35.950 -14.491 -26.327  1.00  2.240          H  
ATOM   3662 2HG  ARG A 228     -35.361 -12.832 -26.110  1.00  2.240          H  
ATOM   3663 1HD  ARG A 228     -37.460 -12.134 -25.355  1.00  2.240          H  
ATOM   3664 2HD  ARG A 228     -38.261 -13.623 -25.887  1.00  2.240          H  
ATOM   3665  HE  ARG A 228     -36.290 -14.444 -24.114  1.00  2.240          H  
ATOM   3666 1HH1 ARG A 228     -39.153 -12.426 -23.849  1.00  2.240          H  
ATOM   3667 2HH1 ARG A 228     -39.403 -12.746 -22.120  1.00  2.240          H  
ATOM   3668 1HH2 ARG A 228     -36.633 -14.892 -21.937  1.00  2.240          H  
ATOM   3669 2HH2 ARG A 228     -37.995 -14.175 -21.086  1.00  2.240          H  
ATOM   3670  N   SER A 229     -34.917 -10.141 -27.502  1.00  0.790          N  
ATOM   3671  CA  SER A 229     -33.645  -9.425 -27.405  1.00  0.810          C  
ATOM   3672  C   SER A 229     -32.827  -9.782 -26.179  1.00  0.650          C  
ATOM   3673  O   SER A 229     -33.284  -9.646 -25.037  1.00  0.650          O  
ATOM   3674  CB  SER A 229     -33.910  -7.940 -27.444  1.00  1.130          C  
ATOM   3675  OG  SER A 229     -32.756  -7.209 -27.167  1.00  1.130          O  
ATOM   3676  H   SER A 229     -35.688  -9.880 -26.880  1.00  0.950          H  
ATOM   3677  HA  SER A 229     -33.042  -9.681 -28.279  1.00  0.970          H  
ATOM   3678 1HB  SER A 229     -34.273  -7.688 -28.428  1.00  1.350          H  
ATOM   3679 2HB  SER A 229     -34.681  -7.679 -26.758  1.00  1.350          H  
ATOM   3680  HG  SER A 229     -32.264  -7.162 -27.998  1.00  1.350          H  
ATOM   3681  N   TYR A 230     -31.606 -10.264 -26.387  1.00  0.620          N  
ATOM   3682  CA  TYR A 230     -30.841 -10.673 -25.224  1.00  0.510          C  
ATOM   3683  C   TYR A 230     -29.513  -9.972 -25.099  1.00  0.500          C  
ATOM   3684  O   TYR A 230     -28.723  -9.909 -26.045  1.00  0.590          O  
ATOM   3685  CB  TYR A 230     -30.430 -12.123 -25.335  1.00  0.760          C  
ATOM   3686  CG  TYR A 230     -31.468 -13.170 -25.569  1.00  0.760          C  
ATOM   3687  CD1 TYR A 230     -31.987 -13.388 -26.846  1.00  0.760          C  
ATOM   3688  CD2 TYR A 230     -31.828 -13.972 -24.548  1.00  0.760          C  
ATOM   3689  CE1 TYR A 230     -32.867 -14.415 -27.054  1.00  0.760          C  
ATOM   3690  CE2 TYR A 230     -32.699 -14.997 -24.744  1.00  0.760          C  
ATOM   3691  CZ  TYR A 230     -33.216 -15.229 -25.984  1.00  0.760          C  
ATOM   3692  OH  TYR A 230     -34.072 -16.287 -26.148  1.00  0.760          O  
ATOM   3693  H   TYR A 230     -31.237 -10.373 -27.339  1.00  0.740          H  
ATOM   3694  HA  TYR A 230     -31.414 -10.481 -24.333  1.00  0.610          H  
ATOM   3695 1HB  TYR A 230     -29.688 -12.193 -26.059  1.00  0.910          H  
ATOM   3696 2HB  TYR A 230     -29.939 -12.380 -24.399  1.00  0.910          H  
ATOM   3697  HD1 TYR A 230     -31.691 -12.753 -27.681  1.00  0.910          H  
ATOM   3698  HD2 TYR A 230     -31.407 -13.801 -23.569  1.00  0.910          H  
ATOM   3699  HE1 TYR A 230     -33.274 -14.597 -28.051  1.00  0.910          H  
ATOM   3700  HE2 TYR A 230     -32.975 -15.643 -23.912  1.00  0.910          H  
ATOM   3701  HH  TYR A 230     -34.424 -16.295 -27.046  1.00  0.910          H  
ATOM   3702  N   PHE A 231     -29.168  -9.595 -23.883  1.00  0.460          N  
ATOM   3703  CA  PHE A 231     -27.820  -9.089 -23.680  1.00  0.500          C  
ATOM   3704  C   PHE A 231     -27.048 -10.144 -22.907  1.00  0.520          C  
ATOM   3705  O   PHE A 231     -27.554 -10.740 -21.948  1.00  0.520          O  
ATOM   3706  CB  PHE A 231     -27.697  -7.773 -22.922  1.00  0.680          C  
ATOM   3707  CG  PHE A 231     -28.175  -6.461 -23.525  1.00  0.680          C  
ATOM   3708  CD1 PHE A 231     -29.290  -5.814 -23.046  1.00  0.680          C  
ATOM   3709  CD2 PHE A 231     -27.469  -5.860 -24.562  1.00  0.680          C  
ATOM   3710  CE1 PHE A 231     -29.712  -4.619 -23.583  1.00  0.680          C  
ATOM   3711  CE2 PHE A 231     -27.889  -4.665 -25.103  1.00  0.680          C  
ATOM   3712  CZ  PHE A 231     -29.016  -4.050 -24.611  1.00  0.680          C  
ATOM   3713  H   PHE A 231     -29.856  -9.707 -23.131  1.00  0.550          H  
ATOM   3714  HA  PHE A 231     -27.326  -8.959 -24.645  1.00  0.600          H  
ATOM   3715 1HB  PHE A 231     -28.136  -7.879 -21.934  1.00  0.820          H  
ATOM   3716 2HB  PHE A 231     -26.659  -7.664 -22.817  1.00  0.820          H  
ATOM   3717  HD1 PHE A 231     -29.834  -6.245 -22.219  1.00  0.820          H  
ATOM   3718  HD2 PHE A 231     -26.569  -6.347 -24.951  1.00  0.820          H  
ATOM   3719  HE1 PHE A 231     -30.599  -4.127 -23.185  1.00  0.820          H  
ATOM   3720  HE2 PHE A 231     -27.331  -4.205 -25.917  1.00  0.820          H  
ATOM   3721  HZ  PHE A 231     -29.346  -3.106 -25.035  1.00  0.820          H  
ATOM   3722  N   LEU A 232     -25.811 -10.375 -23.309  1.00  0.580          N  
ATOM   3723  CA  LEU A 232     -24.989 -11.375 -22.646  1.00  0.640          C  
ATOM   3724  C   LEU A 232     -23.671 -10.864 -22.067  1.00  0.620          C  
ATOM   3725  O   LEU A 232     -22.831 -10.272 -22.754  1.00  0.650          O  
ATOM   3726  CB  LEU A 232     -24.756 -12.523 -23.651  1.00  0.870          C  
ATOM   3727  CG  LEU A 232     -23.748 -13.646 -23.283  1.00  0.870          C  
ATOM   3728  CD1 LEU A 232     -24.208 -14.414 -22.072  1.00  0.870          C  
ATOM   3729  CD2 LEU A 232     -23.629 -14.600 -24.466  1.00  0.870          C  
ATOM   3730  H   LEU A 232     -25.429  -9.881 -24.121  1.00  0.700          H  
ATOM   3731  HA  LEU A 232     -25.565 -11.775 -21.814  1.00  0.770          H  
ATOM   3732 1HB  LEU A 232     -25.718 -13.006 -23.817  1.00  1.050          H  
ATOM   3733 2HB  LEU A 232     -24.446 -12.085 -24.592  1.00  1.050          H  
ATOM   3734  HG  LEU A 232     -22.771 -13.211 -23.069  1.00  1.050          H  
ATOM   3735 1HD1 LEU A 232     -23.485 -15.182 -21.874  1.00  1.050          H  
ATOM   3736 2HD1 LEU A 232     -24.274 -13.773 -21.224  1.00  1.050          H  
ATOM   3737 3HD1 LEU A 232     -25.163 -14.864 -22.251  1.00  1.050          H  
ATOM   3738 1HD2 LEU A 232     -22.911 -15.392 -24.220  1.00  1.050          H  
ATOM   3739 2HD2 LEU A 232     -24.596 -15.040 -24.681  1.00  1.050          H  
ATOM   3740 3HD2 LEU A 232     -23.285 -14.072 -25.342  1.00  1.050          H  
ATOM   3741  N   ILE A 233     -23.479 -11.150 -20.782  1.00  0.570          N  
ATOM   3742  CA  ILE A 233     -22.254 -10.800 -20.074  1.00  0.530          C  
ATOM   3743  C   ILE A 233     -21.462 -11.994 -19.613  1.00  0.540          C  
ATOM   3744  O   ILE A 233     -21.961 -12.856 -18.883  1.00  0.580          O  
ATOM   3745  CB  ILE A 233     -22.481  -9.839 -18.881  1.00  0.760          C  
ATOM   3746  CG1 ILE A 233     -22.958  -8.491 -19.426  1.00  0.760          C  
ATOM   3747  CG2 ILE A 233     -21.258  -9.765 -17.990  1.00  0.760          C  
ATOM   3748  CD1 ILE A 233     -23.270  -7.435 -18.374  1.00  0.760          C  
ATOM   3749  H   ILE A 233     -24.217 -11.678 -20.301  1.00  0.680          H  
ATOM   3750  HA  ILE A 233     -21.613 -10.260 -20.774  1.00  0.640          H  
ATOM   3751  HB  ILE A 233     -23.302 -10.222 -18.277  1.00  0.910          H  
ATOM   3752 1HG1 ILE A 233     -22.198  -8.102 -20.103  1.00  0.910          H  
ATOM   3753 2HG1 ILE A 233     -23.852  -8.677 -19.996  1.00  0.910          H  
ATOM   3754 1HG2 ILE A 233     -21.423  -9.111 -17.143  1.00  0.910          H  
ATOM   3755 2HG2 ILE A 233     -21.020 -10.747 -17.607  1.00  0.910          H  
ATOM   3756 3HG2 ILE A 233     -20.441  -9.406 -18.589  1.00  0.910          H  
ATOM   3757 1HD1 ILE A 233     -23.596  -6.516 -18.833  1.00  0.910          H  
ATOM   3758 2HD1 ILE A 233     -24.035  -7.772 -17.711  1.00  0.910          H  
ATOM   3759 3HD1 ILE A 233     -22.378  -7.233 -17.831  1.00  0.910          H  
ATOM   3760  N   ILE A 234     -20.192 -12.022 -20.013  1.00  0.540          N  
ATOM   3761  CA  ILE A 234     -19.324 -13.115 -19.610  1.00  0.580          C  
ATOM   3762  C   ILE A 234     -18.235 -12.579 -18.676  1.00  0.580          C  
ATOM   3763  O   ILE A 234     -17.543 -11.593 -18.971  1.00  0.640          O  
ATOM   3764  CB  ILE A 234     -18.714 -13.857 -20.819  1.00  0.800          C  
ATOM   3765  CG1 ILE A 234     -19.859 -14.401 -21.742  1.00  0.800          C  
ATOM   3766  CG2 ILE A 234     -17.855 -15.062 -20.289  1.00  0.800          C  
ATOM   3767  CD1 ILE A 234     -19.403 -14.915 -23.088  1.00  0.800          C  
ATOM   3768  H   ILE A 234     -19.857 -11.264 -20.625  1.00  0.650          H  
ATOM   3769  HA  ILE A 234     -19.906 -13.843 -19.048  1.00  0.700          H  
ATOM   3770  HB  ILE A 234     -18.108 -13.193 -21.390  1.00  0.960          H  
ATOM   3771 1HG1 ILE A 234     -20.361 -15.203 -21.247  1.00  0.960          H  
ATOM   3772 2HG1 ILE A 234     -20.576 -13.604 -21.922  1.00  0.960          H  
ATOM   3773 1HG2 ILE A 234     -17.423 -15.606 -21.114  1.00  0.960          H  
ATOM   3774 2HG2 ILE A 234     -17.049 -14.702 -19.651  1.00  0.960          H  
ATOM   3775 3HG2 ILE A 234     -18.495 -15.738 -19.710  1.00  0.960          H  
ATOM   3776 1HD1 ILE A 234     -20.272 -15.261 -23.651  1.00  0.960          H  
ATOM   3777 2HD1 ILE A 234     -18.915 -14.112 -23.636  1.00  0.960          H  
ATOM   3778 3HD1 ILE A 234     -18.709 -15.738 -22.970  1.00  0.960          H  
ATOM   3779  N   LEU A 235     -18.128 -13.236 -17.526  1.00  0.580          N  
ATOM   3780  CA  LEU A 235     -17.201 -12.957 -16.435  1.00  0.680          C  
ATOM   3781  C   LEU A 235     -16.350 -14.174 -16.111  1.00  0.790          C  
ATOM   3782  O   LEU A 235     -16.745 -15.315 -16.352  1.00  0.920          O  
ATOM   3783  CB  LEU A 235     -17.990 -12.532 -15.185  1.00  0.910          C  
ATOM   3784  CG  LEU A 235     -18.783 -11.213 -15.280  1.00  0.910          C  
ATOM   3785  CD1 LEU A 235     -19.734 -11.096 -14.120  1.00  0.910          C  
ATOM   3786  CD2 LEU A 235     -17.807 -10.043 -15.210  1.00  0.910          C  
ATOM   3787  H   LEU A 235     -18.751 -14.038 -17.396  1.00  0.700          H  
ATOM   3788  HA  LEU A 235     -16.530 -12.160 -16.745  1.00  0.820          H  
ATOM   3789 1HB  LEU A 235     -18.705 -13.319 -14.964  1.00  1.090          H  
ATOM   3790 2HB  LEU A 235     -17.297 -12.464 -14.343  1.00  1.090          H  
ATOM   3791  HG  LEU A 235     -19.336 -11.185 -16.200  1.00  1.090          H  
ATOM   3792 1HD1 LEU A 235     -20.279 -10.153 -14.192  1.00  1.090          H  
ATOM   3793 2HD1 LEU A 235     -20.433 -11.915 -14.149  1.00  1.090          H  
ATOM   3794 3HD1 LEU A 235     -19.176 -11.128 -13.188  1.00  1.090          H  
ATOM   3795 1HD2 LEU A 235     -18.367  -9.119 -15.257  1.00  1.090          H  
ATOM   3796 2HD2 LEU A 235     -17.255 -10.078 -14.270  1.00  1.090          H  
ATOM   3797 3HD2 LEU A 235     -17.107 -10.087 -16.039  1.00  1.090          H  
ATOM   3798  N   GLU A 236     -15.176 -13.945 -15.561  1.00  0.870          N  
ATOM   3799  CA  GLU A 236     -14.359 -15.069 -15.164  1.00  1.010          C  
ATOM   3800  C   GLU A 236     -14.921 -15.566 -13.860  1.00  1.110          C  
ATOM   3801  O   GLU A 236     -15.575 -14.806 -13.149  1.00  1.410          O  
ATOM   3802  CB  GLU A 236     -12.906 -14.637 -15.004  1.00  1.360          C  
ATOM   3803  CG  GLU A 236     -12.340 -14.080 -16.283  1.00  1.360          C  
ATOM   3804  CD  GLU A 236     -12.287 -15.084 -17.349  1.00  1.360          C  
ATOM   3805  OE1 GLU A 236     -11.516 -16.009 -17.256  1.00  1.360          O  
ATOM   3806  OE2 GLU A 236     -13.069 -14.964 -18.270  1.00  1.360          O  
ATOM   3807  H   GLU A 236     -14.859 -13.000 -15.386  1.00  1.040          H  
ATOM   3808  HA  GLU A 236     -14.432 -15.860 -15.913  1.00  1.210          H  
ATOM   3809 1HB  GLU A 236     -12.830 -13.868 -14.237  1.00  1.630          H  
ATOM   3810 2HB  GLU A 236     -12.295 -15.477 -14.686  1.00  1.630          H  
ATOM   3811 1HG  GLU A 236     -12.938 -13.231 -16.624  1.00  1.630          H  
ATOM   3812 2HG  GLU A 236     -11.327 -13.714 -16.091  1.00  1.630          H  
ATOM   3813  N   LEU A 237     -14.690 -16.827 -13.541  1.00  1.170          N  
ATOM   3814  CA  LEU A 237     -15.115 -17.369 -12.264  1.00  1.420          C  
ATOM   3815  C   LEU A 237     -13.911 -17.493 -11.315  1.00  1.620          C  
ATOM   3816  O   LEU A 237     -13.287 -18.550 -11.262  1.00  2.070          O  
ATOM   3817  CB  LEU A 237     -15.720 -18.755 -12.498  1.00  1.890          C  
ATOM   3818  CG  LEU A 237     -16.301 -19.519 -11.291  1.00  1.890          C  
ATOM   3819  CD1 LEU A 237     -17.551 -18.770 -10.742  1.00  1.890          C  
ATOM   3820  CD2 LEU A 237     -16.627 -20.943 -11.712  1.00  1.890          C  
ATOM   3821  H   LEU A 237     -14.188 -17.410 -14.191  1.00  1.400          H  
ATOM   3822  HA  LEU A 237     -15.869 -16.714 -11.852  1.00  1.700          H  
ATOM   3823 1HB  LEU A 237     -16.532 -18.638 -13.215  1.00  2.270          H  
ATOM   3824 2HB  LEU A 237     -14.970 -19.382 -12.955  1.00  2.270          H  
ATOM   3825  HG  LEU A 237     -15.568 -19.568 -10.521  1.00  2.270          H  
ATOM   3826 1HD1 LEU A 237     -17.958 -19.314  -9.894  1.00  2.270          H  
ATOM   3827 2HD1 LEU A 237     -17.288 -17.766 -10.426  1.00  2.270          H  
ATOM   3828 3HD1 LEU A 237     -18.304 -18.715 -11.527  1.00  2.270          H  
ATOM   3829 1HD2 LEU A 237     -17.020 -21.493 -10.861  1.00  2.270          H  
ATOM   3830 2HD2 LEU A 237     -17.371 -20.926 -12.519  1.00  2.270          H  
ATOM   3831 3HD2 LEU A 237     -15.725 -21.422 -12.066  1.00  2.270          H  
ATOM   3832  N   PRO A 238     -13.576 -16.488 -10.496  1.00  1.680          N  
ATOM   3833  CA  PRO A 238     -12.391 -16.460  -9.659  1.00  1.920          C  
ATOM   3834  C   PRO A 238     -12.614 -17.288  -8.412  1.00  2.670          C  
ATOM   3835  O   PRO A 238     -12.624 -16.752  -7.309  1.00  3.170          O  
ATOM   3836  CB  PRO A 238     -12.288 -14.985  -9.315  1.00  2.880          C  
ATOM   3837  CG  PRO A 238     -13.712 -14.546  -9.244  1.00  2.880          C  
ATOM   3838  CD  PRO A 238     -14.415 -15.292 -10.345  1.00  2.880          C  
ATOM   3839  HA  PRO A 238     -11.518 -16.809 -10.229  1.00  2.300          H  
ATOM   3840 1HB  PRO A 238     -11.707 -14.841  -8.398  1.00  3.460          H  
ATOM   3841 2HB  PRO A 238     -11.741 -14.466 -10.109  1.00  3.460          H  
ATOM   3842 1HG  PRO A 238     -14.112 -14.833  -8.278  1.00  3.460          H  
ATOM   3843 2HG  PRO A 238     -13.796 -13.456  -9.317  1.00  3.460          H  
ATOM   3844 1HD  PRO A 238     -15.443 -15.531 -10.039  1.00  3.460          H  
ATOM   3845 2HD  PRO A 238     -14.361 -14.666 -11.215  1.00  3.460          H  
ATOM   3846  N   VAL A 239     -12.812 -18.585  -8.578  1.00  3.040          N  
ATOM   3847  CA  VAL A 239     -13.171 -19.412  -7.448  1.00  3.620          C  
ATOM   3848  C   VAL A 239     -12.249 -20.557  -7.042  1.00  4.080          C  
ATOM   3849  O   VAL A 239     -12.347 -21.651  -7.583  1.00  4.380          O  
ATOM   3850  CB  VAL A 239     -14.573 -19.989  -7.725  1.00  4.840          C  
ATOM   3851  CG1 VAL A 239     -15.081 -20.899  -6.604  1.00  4.840          C  
ATOM   3852  CG2 VAL A 239     -15.531 -18.835  -7.875  1.00  4.840          C  
ATOM   3853  H   VAL A 239     -12.772 -18.960  -9.531  1.00  3.650          H  
ATOM   3854  HA  VAL A 239     -13.273 -18.745  -6.613  1.00  4.340          H  
ATOM   3855  HB  VAL A 239     -14.540 -20.575  -8.640  1.00  5.800          H  
ATOM   3856 1HG1 VAL A 239     -16.065 -21.247  -6.881  1.00  5.800          H  
ATOM   3857 2HG1 VAL A 239     -14.442 -21.756  -6.471  1.00  5.800          H  
ATOM   3858 3HG1 VAL A 239     -15.148 -20.364  -5.677  1.00  5.800          H  
ATOM   3859 1HG2 VAL A 239     -16.503 -19.229  -8.087  1.00  5.800          H  
ATOM   3860 2HG2 VAL A 239     -15.562 -18.261  -6.956  1.00  5.800          H  
ATOM   3861 3HG2 VAL A 239     -15.230 -18.183  -8.680  1.00  5.800          H  
ATOM   3862  N   PRO A 240     -11.355 -20.331  -6.066  1.00  4.470          N  
ATOM   3863  CA  PRO A 240     -10.520 -21.316  -5.406  1.00  5.170          C  
ATOM   3864  C   PRO A 240     -11.324 -22.303  -4.540  1.00  5.670          C  
ATOM   3865  O   PRO A 240     -10.773 -23.300  -4.078  1.00  5.980          O  
ATOM   3866  CB  PRO A 240      -9.590 -20.465  -4.535  1.00  7.750          C  
ATOM   3867  CG  PRO A 240      -9.593 -19.111  -5.165  1.00  7.750          C  
ATOM   3868  CD  PRO A 240     -10.961 -18.940  -5.738  1.00  7.750          C  
ATOM   3869  HA  PRO A 240      -9.944 -21.861  -6.168  1.00  6.200          H  
ATOM   3870 1HB  PRO A 240      -9.953 -20.459  -3.494  1.00  9.310          H  
ATOM   3871 2HB  PRO A 240      -8.586 -20.917  -4.519  1.00  9.310          H  
ATOM   3872 1HG  PRO A 240      -9.362 -18.367  -4.406  1.00  9.310          H  
ATOM   3873 2HG  PRO A 240      -8.805 -19.041  -5.920  1.00  9.310          H  
ATOM   3874 1HD  PRO A 240     -11.597 -18.482  -5.007  1.00  9.310          H  
ATOM   3875 2HD  PRO A 240     -10.858 -18.339  -6.628  1.00  9.310          H  
ATOM   3876  N   ARG A 241     -12.605 -22.004  -4.262  1.00  6.100          N  
ATOM   3877  CA  ARG A 241     -13.405 -22.862  -3.387  1.00  6.710          C  
ATOM   3878  C   ARG A 241     -14.627 -23.505  -4.059  1.00  7.290          C  
ATOM   3879  O   ARG A 241     -15.755 -23.062  -3.833  1.00  7.700          O  
ATOM   3880  CB  ARG A 241     -13.995 -22.101  -2.190  1.00  9.150          C  
ATOM   3881  CG  ARG A 241     -13.055 -21.432  -1.172  1.00  9.150          C  
ATOM   3882  CD  ARG A 241     -13.845 -21.128   0.111  1.00  9.150          C  
ATOM   3883  NE  ARG A 241     -13.068 -20.422   1.173  1.00  9.150          N  
ATOM   3884  CZ  ARG A 241     -13.100 -19.073   1.420  1.00  9.150          C  
ATOM   3885  NH1 ARG A 241     -13.883 -18.283   0.755  1.00  9.150          N  
ATOM   3886  NH2 ARG A 241     -12.355 -18.518   2.357  1.00  9.150          N  
ATOM   3887  H   ARG A 241     -13.036 -21.190  -4.667  1.00  7.320          H  
ATOM   3888  HA  ARG A 241     -12.765 -23.661  -3.015  1.00  8.050          H  
ATOM   3889 1HB  ARG A 241     -14.641 -21.310  -2.569  1.00 10.980          H  
ATOM   3890 2HB  ARG A 241     -14.627 -22.786  -1.627  1.00 10.980          H  
ATOM   3891 1HG  ARG A 241     -12.226 -22.098  -0.937  1.00 10.980          H  
ATOM   3892 2HG  ARG A 241     -12.673 -20.502  -1.581  1.00 10.980          H  
ATOM   3893 1HD  ARG A 241     -14.718 -20.534  -0.143  1.00 10.980          H  
ATOM   3894 2HD  ARG A 241     -14.183 -22.076   0.530  1.00 10.980          H  
ATOM   3895  HE  ARG A 241     -12.440 -20.984   1.737  1.00 10.980          H  
ATOM   3896 1HH1 ARG A 241     -14.490 -18.649   0.048  1.00 10.980          H  
ATOM   3897 2HH1 ARG A 241     -13.875 -17.271   0.990  1.00 10.980          H  
ATOM   3898 1HH2 ARG A 241     -11.728 -19.075   2.920  1.00 10.980          H  
ATOM   3899 2HH2 ARG A 241     -12.445 -17.492   2.503  1.00 10.980          H  
ATOM   3900  N   LYS A 242     -14.411 -24.536  -4.880  1.00  7.600          N  
ATOM   3901  CA  LYS A 242     -15.504 -25.245  -5.553  1.00  8.350          C  
ATOM   3902  C   LYS A 242     -15.043 -26.689  -5.816  1.00  8.680          C  
ATOM   3903  O   LYS A 242     -13.992 -26.937  -6.422  1.00  9.000          O  
ATOM   3904  CB  LYS A 242     -15.954 -24.497  -6.806  1.00 11.390          C  
ATOM   3905  CG  LYS A 242     -17.155 -25.084  -7.555  1.00 11.390          C  
ATOM   3906  CD  LYS A 242     -17.661 -24.170  -8.731  1.00 11.390          C  
ATOM   3907  CE  LYS A 242     -18.889 -24.799  -9.406  1.00 11.390          C  
ATOM   3908  NZ  LYS A 242     -19.341 -24.072 -10.630  1.00 11.390          N  
ATOM   3909  H   LYS A 242     -13.461 -24.853  -5.034  1.00  9.120          H  
ATOM   3910  HA  LYS A 242     -16.359 -25.291  -4.875  1.00 10.020          H  
ATOM   3911 1HB  LYS A 242     -16.226 -23.502  -6.528  1.00 13.670          H  
ATOM   3912 2HB  LYS A 242     -15.146 -24.433  -7.455  1.00 13.670          H  
ATOM   3913 1HG  LYS A 242     -16.837 -26.016  -7.990  1.00 13.670          H  
ATOM   3914 2HG  LYS A 242     -17.967 -25.283  -6.862  1.00 13.670          H  
ATOM   3915 1HD  LYS A 242     -17.931 -23.188  -8.346  1.00 13.670          H  
ATOM   3916 2HD  LYS A 242     -16.895 -24.031  -9.475  1.00 13.670          H  
ATOM   3917 1HE  LYS A 242     -18.660 -25.820  -9.682  1.00 13.670          H  
ATOM   3918 2HE  LYS A 242     -19.709 -24.803  -8.688  1.00 13.670          H  
ATOM   3919 1HZ  LYS A 242     -20.163 -24.584 -10.989  1.00 13.670          H  
ATOM   3920 2HZ  LYS A 242     -19.595 -23.121 -10.420  1.00 13.670          H  
ATOM   3921 3HZ  LYS A 242     -18.622 -24.086 -11.334  1.00 13.670          H  
ATOM   3922  N   ARG A 243     -15.831 -27.653  -5.346  1.00  8.890          N  
ATOM   3923  CA  ARG A 243     -15.432 -29.052  -5.448  1.00  9.510          C  
ATOM   3924  C   ARG A 243     -15.113 -29.588  -6.854  1.00 10.240          C  
ATOM   3925  O   ARG A 243     -14.024 -30.118  -7.047  1.00 10.460          O  
ATOM   3926  CB  ARG A 243     -16.475 -29.957  -4.792  1.00 13.070          C  
ATOM   3927  CG  ARG A 243     -16.139 -31.459  -4.839  1.00 13.070          C  
ATOM   3928  CD  ARG A 243     -17.299 -32.305  -4.447  1.00 13.070          C  
ATOM   3929  NE  ARG A 243     -18.409 -32.164  -5.400  1.00 13.070          N  
ATOM   3930  CZ  ARG A 243     -18.485 -32.755  -6.624  1.00 13.070          C  
ATOM   3931  NH1 ARG A 243     -17.517 -33.539  -7.064  1.00 13.070          N  
ATOM   3932  NH2 ARG A 243     -19.545 -32.537  -7.385  1.00 13.070          N  
ATOM   3933  H   ARG A 243     -16.690 -27.401  -4.873  1.00 10.670          H  
ATOM   3934  HA  ARG A 243     -14.521 -29.160  -4.857  1.00 11.410          H  
ATOM   3935 1HB  ARG A 243     -16.524 -29.701  -3.737  1.00 15.680          H  
ATOM   3936 2HB  ARG A 243     -17.459 -29.796  -5.183  1.00 15.680          H  
ATOM   3937 1HG  ARG A 243     -15.828 -31.748  -5.835  1.00 15.680          H  
ATOM   3938 2HG  ARG A 243     -15.327 -31.659  -4.142  1.00 15.680          H  
ATOM   3939 1HD  ARG A 243     -17.005 -33.354  -4.404  1.00 15.680          H  
ATOM   3940 2HD  ARG A 243     -17.655 -31.993  -3.465  1.00 15.680          H  
ATOM   3941  HE  ARG A 243     -19.188 -31.581  -5.117  1.00 15.680          H  
ATOM   3942 1HH1 ARG A 243     -16.703 -33.713  -6.494  1.00 15.680          H  
ATOM   3943 2HH1 ARG A 243     -17.589 -33.970  -7.975  1.00 15.680          H  
ATOM   3944 1HH2 ARG A 243     -20.289 -31.938  -7.056  1.00 15.680          H  
ATOM   3945 2HH2 ARG A 243     -19.613 -32.969  -8.295  1.00 15.680          H  
ATOM   3946  N   PRO A 244     -15.989 -29.520  -7.880  1.00 10.830          N  
ATOM   3947  CA  PRO A 244     -15.640 -30.032  -9.189  1.00 11.650          C  
ATOM   3948  C   PRO A 244     -14.471 -29.307  -9.862  1.00 12.200          C  
ATOM   3949  O   PRO A 244     -13.759 -29.906 -10.667  1.00 12.600          O  
ATOM   3950  CB  PRO A 244     -16.943 -29.837  -9.981  1.00 17.480          C  
ATOM   3951  CG  PRO A 244     -17.703 -28.762  -9.234  1.00 17.480          C  
ATOM   3952  CD  PRO A 244     -17.361 -28.992  -7.775  1.00 17.480          C  
ATOM   3953  HA  PRO A 244     -15.415 -31.103  -9.093  1.00 13.980          H  
ATOM   3954 1HB  PRO A 244     -16.707 -29.544 -11.016  1.00 20.970          H  
ATOM   3955 2HB  PRO A 244     -17.494 -30.785 -10.036  1.00 20.970          H  
ATOM   3956 1HG  PRO A 244     -17.383 -27.782  -9.601  1.00 20.970          H  
ATOM   3957 2HG  PRO A 244     -18.785 -28.841  -9.446  1.00 20.970          H  
ATOM   3958 1HD  PRO A 244     -17.432 -28.069  -7.241  1.00 20.970          H  
ATOM   3959 2HD  PRO A 244     -18.034 -29.752  -7.372  1.00 20.970          H  
ATOM   3960  N   LEU A 245     -14.204 -28.042  -9.507  1.00 12.370          N  
ATOM   3961  CA  LEU A 245     -13.109 -27.343 -10.167  1.00 13.030          C  
ATOM   3962  C   LEU A 245     -11.806 -28.000  -9.802  1.00 13.350          C  
ATOM   3963  O   LEU A 245     -10.925 -28.184 -10.638  1.00 13.700          O  
ATOM   3964  CB  LEU A 245     -13.011 -25.873  -9.776  1.00 17.980          C  
ATOM   3965  CG  LEU A 245     -14.188 -24.976 -10.134  1.00 17.980          C  
ATOM   3966  CD1 LEU A 245     -13.814 -23.532  -9.680  1.00 17.980          C  
ATOM   3967  CD2 LEU A 245     -14.594 -25.097 -11.591  1.00 17.980          C  
ATOM   3968  H   LEU A 245     -14.758 -27.535  -8.830  1.00 14.840          H  
ATOM   3969  HA  LEU A 245     -13.220 -27.431 -11.245  1.00 15.640          H  
ATOM   3970 1HB  LEU A 245     -12.875 -25.815  -8.693  1.00 21.570          H  
ATOM   3971 2HB  LEU A 245     -12.125 -25.453 -10.250  1.00 21.570          H  
ATOM   3972  HG  LEU A 245     -15.025 -25.283  -9.557  1.00 21.570          H  
ATOM   3973 1HD1 LEU A 245     -14.646 -22.852  -9.857  1.00 21.570          H  
ATOM   3974 2HD1 LEU A 245     -13.573 -23.529  -8.628  1.00 21.570          H  
ATOM   3975 3HD1 LEU A 245     -12.949 -23.183 -10.210  1.00 21.570          H  
ATOM   3976 1HD2 LEU A 245     -15.445 -24.447 -11.786  1.00 21.570          H  
ATOM   3977 2HD2 LEU A 245     -13.805 -24.826 -12.216  1.00 21.570          H  
ATOM   3978 3HD2 LEU A 245     -14.882 -26.118 -11.823  1.00 21.570          H  
ATOM   3979  N   SER A 246     -11.720 -28.462  -8.555  1.00 13.410          N  
ATOM   3980  CA  SER A 246     -10.508 -29.086  -8.029  1.00 13.880          C  
ATOM   3981  C   SER A 246     -10.110 -30.356  -8.791  1.00 14.390          C  
ATOM   3982  O   SER A 246      -8.991 -30.850  -8.622  1.00 14.790          O  
ATOM   3983  CB  SER A 246     -10.657 -29.448  -6.559  1.00 19.240          C  
ATOM   3984  OG  SER A 246     -11.510 -30.544  -6.378  1.00 19.240          O  
ATOM   3985  H   SER A 246     -12.510 -28.289  -7.919  1.00 16.090          H  
ATOM   3986  HA  SER A 246      -9.695 -28.367  -8.123  1.00 16.660          H  
ATOM   3987 1HB  SER A 246      -9.677 -29.675  -6.144  1.00 23.090          H  
ATOM   3988 2HB  SER A 246     -11.054 -28.589  -6.016  1.00 23.090          H  
ATOM   3989  HG  SER A 246     -12.409 -30.231  -6.553  1.00 23.090          H  
ATOM   3990  N   THR A 247     -11.006 -30.908  -9.626  1.00 14.520          N  
ATOM   3991  CA  THR A 247     -10.675 -32.115 -10.372  1.00 15.120          C  
ATOM   3992  C   THR A 247      -9.859 -31.774 -11.629  1.00 15.860          C  
ATOM   3993  O   THR A 247      -9.298 -32.664 -12.276  1.00 16.450          O  
ATOM   3994  CB  THR A 247     -11.944 -32.887 -10.790  1.00 20.930          C  
ATOM   3995  OG1 THR A 247     -12.719 -32.117 -11.730  1.00 20.930          O  
ATOM   3996  CG2 THR A 247     -12.810 -33.193  -9.567  1.00 20.930          C  
ATOM   3997  H   THR A 247     -11.917 -30.473  -9.771  1.00 17.420          H  
ATOM   3998  HA  THR A 247     -10.069 -32.759  -9.737  1.00 18.140          H  
ATOM   3999  HB  THR A 247     -11.650 -33.822 -11.261  1.00 25.110          H  
ATOM   4000  HG1 THR A 247     -13.030 -31.286 -11.323  1.00 25.110          H  
ATOM   4001 1HG2 THR A 247     -13.695 -33.746  -9.876  1.00 25.110          H  
ATOM   4002 2HG2 THR A 247     -12.235 -33.787  -8.860  1.00 25.110          H  
ATOM   4003 3HG2 THR A 247     -13.115 -32.260  -9.090  1.00 25.110          H  
ATOM   4004  N   ALA A 248      -9.817 -30.485 -11.989  1.00 15.920          N  
ATOM   4005  CA  ALA A 248      -9.071 -29.988 -13.137  1.00 16.710          C  
ATOM   4006  C   ALA A 248      -7.581 -30.138 -12.884  1.00 17.310          C  
ATOM   4007  O   ALA A 248      -7.131 -29.928 -11.760  1.00 17.540          O  
ATOM   4008  CB  ALA A 248      -9.398 -28.536 -13.391  1.00 23.080          C  
ATOM   4009  H   ALA A 248     -10.306 -29.800 -11.409  1.00 19.100          H  
ATOM   4010  HA  ALA A 248      -9.338 -30.586 -14.009  1.00 20.050          H  
ATOM   4011 1HB  ALA A 248      -8.838 -28.180 -14.248  1.00 27.690          H  
ATOM   4012 2HB  ALA A 248     -10.467 -28.420 -13.577  1.00 27.690          H  
ATOM   4013 3HB  ALA A 248      -9.123 -27.967 -12.513  1.00 27.690          H  
ATOM   4014  N   SER A 249      -6.792 -30.361 -13.939  1.00 17.710          N  
ATOM   4015  CA  SER A 249      -5.334 -30.497 -13.811  1.00 18.410          C  
ATOM   4016  C   SER A 249      -4.640 -29.255 -13.240  1.00 18.830          C  
ATOM   4017  O   SER A 249      -3.543 -29.340 -12.666  1.00 19.180          O  
ATOM   4018  CB  SER A 249      -4.747 -30.813 -15.169  1.00 25.490          C  
ATOM   4019  OG  SER A 249      -4.928 -29.735 -16.047  1.00 25.490          O  
ATOM   4020  H   SER A 249      -7.202 -30.498 -14.852  1.00 21.250          H  
ATOM   4021  HA  SER A 249      -5.134 -31.335 -13.141  1.00 22.090          H  
ATOM   4022 1HB  SER A 249      -3.683 -31.024 -15.064  1.00 30.590          H  
ATOM   4023 2HB  SER A 249      -5.220 -31.705 -15.574  1.00 30.590          H  
ATOM   4024  HG  SER A 249      -4.491 -29.987 -16.869  1.00 30.590          H  
ATOM   4025  N   GLY A 250      -5.301 -28.109 -13.334  1.00 18.930          N  
ATOM   4026  CA  GLY A 250      -4.767 -26.872 -12.807  1.00 19.420          C  
ATOM   4027  C   GLY A 250      -4.491 -26.989 -11.310  1.00 19.660          C  
ATOM   4028  O   GLY A 250      -3.533 -26.403 -10.817  1.00 19.950          O  
ATOM   4029  H   GLY A 250      -6.194 -28.112 -13.805  1.00 22.720          H  
ATOM   4030 1HA  GLY A 250      -3.848 -26.621 -13.334  1.00 23.300          H  
ATOM   4031 2HA  GLY A 250      -5.476 -26.063 -12.990  1.00 23.300          H  
ATOM   4032  N   SER A 251      -5.279 -27.806 -10.589  1.00 19.660          N  
ATOM   4033  CA  SER A 251      -5.132 -27.972  -9.147  1.00 20.010          C  
ATOM   4034  C   SER A 251      -3.952 -28.857  -8.759  1.00 20.320          C  
ATOM   4035  O   SER A 251      -3.635 -28.973  -7.574  1.00 20.510          O  
ATOM   4036  CB  SER A 251      -6.383 -28.589  -8.558  1.00 27.870          C  
ATOM   4037  OG  SER A 251      -6.484 -29.939  -8.915  1.00 27.870          O  
ATOM   4038  H   SER A 251      -6.037 -28.338 -11.031  1.00 23.590          H  
ATOM   4039  HA  SER A 251      -4.977 -26.986  -8.707  1.00 24.010          H  
ATOM   4040 1HB  SER A 251      -6.374 -28.493  -7.474  1.00 33.450          H  
ATOM   4041 2HB  SER A 251      -7.256 -28.055  -8.933  1.00 33.450          H  
ATOM   4042  HG  SER A 251      -7.391 -30.233  -8.673  1.00 33.450          H  
ATOM   4043  N   GLY A 252      -3.339 -29.544  -9.726  1.00 20.470          N  
ATOM   4044  CA  GLY A 252      -2.181 -30.382  -9.443  1.00 20.890          C  
ATOM   4045  C   GLY A 252      -0.894 -29.653  -9.835  1.00 20.800          C  
ATOM   4046  O   GLY A 252       0.185 -29.851  -9.257  1.00 21.040          O  
ATOM   4047  H   GLY A 252      -3.648 -29.441 -10.691  1.00 24.560          H  
ATOM   4048 1HA  GLY A 252      -2.159 -30.638  -8.384  1.00 25.070          H  
ATOM   4049 2HA  GLY A 252      -2.265 -31.312 -10.002  1.00 25.070          H  
ATOM   4050  N   ASP A 253      -1.001 -28.759 -10.809  1.00 20.550          N  
ATOM   4051  CA  ASP A 253       0.193 -28.084 -11.273  1.00 20.560          C  
ATOM   4052  C   ASP A 253       0.551 -26.925 -10.354  1.00 20.380          C  
ATOM   4053  O   ASP A 253       0.073 -25.799 -10.501  1.00 20.220          O  
ATOM   4054  CB  ASP A 253       0.026 -27.582 -12.703  1.00 28.780          C  
ATOM   4055  CG  ASP A 253       1.331 -27.004 -13.248  1.00 28.780          C  
ATOM   4056  OD1 ASP A 253       2.273 -26.875 -12.466  1.00 28.780          O  
ATOM   4057  OD2 ASP A 253       1.396 -26.717 -14.425  1.00 28.780          O  
ATOM   4058  H   ASP A 253      -1.899 -28.625 -11.278  1.00 24.660          H  
ATOM   4059  HA  ASP A 253       1.017 -28.797 -11.260  1.00 24.670          H  
ATOM   4060 1HB  ASP A 253      -0.303 -28.403 -13.344  1.00 34.540          H  
ATOM   4061 2HB  ASP A 253      -0.754 -26.816 -12.728  1.00 34.540          H  
ATOM   4062  N   MET A 254       1.458 -27.188  -9.429  1.00 20.500          N  
ATOM   4063  CA  MET A 254       1.824 -26.188  -8.429  1.00 20.460          C  
ATOM   4064  C   MET A 254       2.808 -25.155  -8.950  1.00 21.010          C  
ATOM   4065  O   MET A 254       3.261 -24.296  -8.193  1.00 21.390          O  
ATOM   4066  CB  MET A 254       2.383 -26.858  -7.180  1.00 28.660          C  
ATOM   4067  CG  MET A 254       1.380 -27.726  -6.431  1.00 28.660          C  
ATOM   4068  SD  MET A 254      -0.029 -26.797  -5.776  1.00 28.660          S  
ATOM   4069  CE  MET A 254      -1.291 -27.147  -7.005  1.00 28.660          C  
ATOM   4070  H   MET A 254       1.778 -28.154  -9.378  1.00 24.600          H  
ATOM   4071  HA  MET A 254       0.930 -25.635  -8.155  1.00 24.550          H  
ATOM   4072 1HB  MET A 254       3.231 -27.482  -7.456  1.00 34.390          H  
ATOM   4073 2HB  MET A 254       2.748 -26.095  -6.492  1.00 34.390          H  
ATOM   4074 1HG  MET A 254       0.995 -28.495  -7.104  1.00 34.390          H  
ATOM   4075 2HG  MET A 254       1.880 -28.222  -5.601  1.00 34.390          H  
ATOM   4076 1HE  MET A 254      -2.227 -26.671  -6.721  1.00 34.390          H  
ATOM   4077 2HE  MET A 254      -1.003 -26.791  -7.977  1.00 34.390          H  
ATOM   4078 3HE  MET A 254      -1.430 -28.219  -7.053  1.00 34.390          H  
ATOM   4079  N   MET A 255       3.155 -25.239 -10.237  1.00 21.160          N  
ATOM   4080  CA  MET A 255       4.024 -24.252 -10.849  1.00 21.750          C  
ATOM   4081  C   MET A 255       3.211 -23.349 -11.775  1.00 22.350          C  
ATOM   4082  O   MET A 255       3.773 -22.513 -12.490  1.00 22.590          O  
ATOM   4083  CB  MET A 255       5.152 -24.932 -11.612  1.00 30.210          C  
ATOM   4084  CG  MET A 255       6.092 -25.766 -10.736  1.00 30.210          C  
ATOM   4085  SD  MET A 255       6.958 -24.800  -9.465  1.00 30.210          S  
ATOM   4086  CE  MET A 255       8.105 -23.811 -10.427  1.00 30.210          C  
ATOM   4087  H   MET A 255       2.777 -25.987 -10.843  1.00 25.390          H  
ATOM   4088  HA  MET A 255       4.451 -23.623 -10.070  1.00 26.100          H  
ATOM   4089 1HB  MET A 255       4.707 -25.609 -12.349  1.00 36.260          H  
ATOM   4090 2HB  MET A 255       5.725 -24.193 -12.159  1.00 36.260          H  
ATOM   4091 1HG  MET A 255       5.513 -26.540 -10.237  1.00 36.260          H  
ATOM   4092 2HG  MET A 255       6.834 -26.253 -11.366  1.00 36.260          H  
ATOM   4093 1HE  MET A 255       8.695 -23.187  -9.755  1.00 36.260          H  
ATOM   4094 2HE  MET A 255       8.770 -24.467 -10.990  1.00 36.260          H  
ATOM   4095 3HE  MET A 255       7.555 -23.172 -11.116  1.00 36.260          H  
ATOM   4096  N   LEU A 256       1.885 -23.515 -11.758  1.00 22.720          N  
ATOM   4097  CA  LEU A 256       0.992 -22.740 -12.597  1.00 23.400          C  
ATOM   4098  C   LEU A 256       0.518 -21.485 -11.896  1.00 23.980          C  
ATOM   4099  O   LEU A 256      -0.007 -21.505 -10.777  1.00 24.230          O  
ATOM   4100  CB  LEU A 256      -0.199 -23.604 -13.010  1.00 32.490          C  
ATOM   4101  CG  LEU A 256      -1.313 -22.981 -13.878  1.00 32.490          C  
ATOM   4102  CD1 LEU A 256      -0.794 -22.583 -15.249  1.00 32.490          C  
ATOM   4103  CD2 LEU A 256      -2.403 -24.025 -14.005  1.00 32.490          C  
ATOM   4104  H   LEU A 256       1.469 -24.235 -11.160  1.00 27.260          H  
ATOM   4105  HA  LEU A 256       1.541 -22.452 -13.490  1.00 28.080          H  
ATOM   4106 1HB  LEU A 256       0.189 -24.456 -13.556  1.00 38.990          H  
ATOM   4107 2HB  LEU A 256      -0.671 -23.981 -12.102  1.00 38.990          H  
ATOM   4108  HG  LEU A 256      -1.706 -22.085 -13.410  1.00 38.990          H  
ATOM   4109 1HD1 LEU A 256      -1.616 -22.167 -15.833  1.00 38.990          H  
ATOM   4110 2HD1 LEU A 256      -0.016 -21.836 -15.156  1.00 38.990          H  
ATOM   4111 3HD1 LEU A 256      -0.395 -23.461 -15.760  1.00 38.990          H  
ATOM   4112 1HD2 LEU A 256      -3.185 -23.638 -14.599  1.00 38.990          H  
ATOM   4113 2HD2 LEU A 256      -1.996 -24.919 -14.482  1.00 38.990          H  
ATOM   4114 3HD2 LEU A 256      -2.782 -24.285 -13.013  1.00 38.990          H  
ATOM   4115  N   MET A 257       0.723 -20.363 -12.544  1.00 24.270          N  
ATOM   4116  CA  MET A 257       0.347 -19.101 -11.948  1.00 24.900          C  
ATOM   4117  C   MET A 257      -1.135 -18.847 -12.141  1.00 25.160          C  
ATOM   4118  O   MET A 257      -1.520 -18.242 -13.135  1.00 25.350          O  
ATOM   4119  CB  MET A 257       1.187 -17.978 -12.532  1.00 34.610          C  
ATOM   4120  CG  MET A 257       2.702 -18.135 -12.281  1.00 34.610          C  
ATOM   4121  SD  MET A 257       3.172 -18.110 -10.529  1.00 34.610          S  
ATOM   4122  CE  MET A 257       3.425 -19.871 -10.163  1.00 34.610          C  
ATOM   4123  H   MET A 257       1.152 -20.390 -13.458  1.00 29.120          H  
ATOM   4124  HA  MET A 257       0.525 -19.151 -10.874  1.00 29.880          H  
ATOM   4125 1HB  MET A 257       1.024 -17.920 -13.607  1.00 41.530          H  
ATOM   4126 2HB  MET A 257       0.869 -17.028 -12.100  1.00 41.530          H  
ATOM   4127 1HG  MET A 257       3.038 -19.080 -12.706  1.00 41.530          H  
ATOM   4128 2HG  MET A 257       3.233 -17.330 -12.788  1.00 41.530          H  
ATOM   4129 1HE  MET A 257       3.733 -19.985  -9.126  1.00 41.530          H  
ATOM   4130 2HE  MET A 257       2.516 -20.424 -10.315  1.00 41.530          H  
ATOM   4131 3HE  MET A 257       4.202 -20.278 -10.816  1.00 41.530          H  
ATOM   4132  N   MET A 258      -1.942 -19.390 -11.218  1.00 25.270          N  
ATOM   4133  CA  MET A 258      -3.418 -19.369 -11.224  1.00 25.610          C  
ATOM   4134  C   MET A 258      -4.033 -18.177 -10.460  1.00 26.190          C  
ATOM   4135  O   MET A 258      -4.340 -18.356  -9.282  1.00 26.420          O  
ATOM   4136  CB  MET A 258      -3.932 -20.635 -10.520  1.00 35.720          C  
ATOM   4137  CG  MET A 258      -3.468 -21.932 -11.114  1.00 35.720          C  
ATOM   4138  SD  MET A 258      -3.928 -23.389 -10.151  1.00 35.720          S  
ATOM   4139  CE  MET A 258      -5.621 -23.713 -10.556  1.00 35.720          C  
ATOM   4140  H   MET A 258      -1.458 -19.899 -10.470  1.00 30.320          H  
ATOM   4141  HA  MET A 258      -3.754 -19.340 -12.243  1.00 30.730          H  
ATOM   4142 1HB  MET A 258      -3.635 -20.624  -9.473  1.00 42.860          H  
ATOM   4143 2HB  MET A 258      -5.027 -20.639 -10.554  1.00 42.860          H  
ATOM   4144 1HG  MET A 258      -3.872 -22.037 -12.100  1.00 42.860          H  
ATOM   4145 2HG  MET A 258      -2.399 -21.922 -11.191  1.00 42.860          H  
ATOM   4146 1HE  MET A 258      -5.962 -24.593 -10.015  1.00 42.860          H  
ATOM   4147 2HE  MET A 258      -6.220 -22.875 -10.277  1.00 42.860          H  
ATOM   4148 3HE  MET A 258      -5.717 -23.890 -11.623  1.00 42.860          H  
ATOM   4149  N   PRO A 259      -4.154 -16.944 -11.014  1.00 26.530          N  
ATOM   4150  CA  PRO A 259      -4.656 -15.787 -10.296  1.00 27.170          C  
ATOM   4151  C   PRO A 259      -6.112 -15.851  -9.845  1.00 27.350          C  
ATOM   4152  O   PRO A 259      -6.443 -15.197  -8.861  1.00 27.480          O  
ATOM   4153  CB  PRO A 259      -4.501 -14.657 -11.321  1.00 40.760          C  
ATOM   4154  CG  PRO A 259      -4.500 -15.346 -12.658  1.00 40.760          C  
ATOM   4155  CD  PRO A 259      -3.808 -16.653 -12.411  1.00 40.760          C  
ATOM   4156  HA  PRO A 259      -4.004 -15.608  -9.428  1.00 32.600          H  
ATOM   4157 1HB  PRO A 259      -5.342 -13.951 -11.216  1.00 48.910          H  
ATOM   4158 2HB  PRO A 259      -3.577 -14.094 -11.123  1.00 48.910          H  
ATOM   4159 1HG  PRO A 259      -5.527 -15.480 -13.019  1.00 48.910          H  
ATOM   4160 2HG  PRO A 259      -3.980 -14.729 -13.407  1.00 48.910          H  
ATOM   4161 1HD  PRO A 259      -4.172 -17.402 -13.109  1.00 48.910          H  
ATOM   4162 2HD  PRO A 259      -2.751 -16.453 -12.499  1.00 48.910          H  
ATOM   4163  N   TYR A 260      -6.959 -16.666 -10.510  1.00 27.420          N  
ATOM   4164  CA  TYR A 260      -8.378 -16.706 -10.140  1.00 27.680          C  
ATOM   4165  C   TYR A 260      -8.937 -15.297  -9.992  1.00 27.990          C  
ATOM   4166  O   TYR A 260      -9.201 -14.867  -8.866  1.00 28.300          O  
ATOM   4167  OXT TYR A 260      -9.422 -14.721 -10.968  1.00 41.520          O  
ATOM   4168  CB  TYR A 260      -8.646 -17.462  -8.828  1.00 37.210          C  
ATOM   4169  CG  TYR A 260      -8.532 -18.970  -8.840  1.00 37.210          C  
ATOM   4170  CD1 TYR A 260      -7.382 -19.599  -8.423  1.00 37.210          C  
ATOM   4171  CD2 TYR A 260      -9.625 -19.723  -9.230  1.00 37.210          C  
ATOM   4172  CE1 TYR A 260      -7.338 -20.978  -8.386  1.00 37.210          C  
ATOM   4173  CE2 TYR A 260      -9.581 -21.096  -9.198  1.00 37.210          C  
ATOM   4174  CZ  TYR A 260      -8.451 -21.723  -8.773  1.00 37.210          C  
ATOM   4175  OH  TYR A 260      -8.412 -23.094  -8.718  1.00 37.210          O  
ATOM   4176  H   TYR A 260      -6.660 -17.187 -11.342  1.00 32.900          H  
ATOM   4177  HA  TYR A 260      -8.932 -17.190 -10.942  1.00 33.220          H  
ATOM   4178 1HB  TYR A 260      -7.969 -17.092  -8.059  1.00 44.650          H  
ATOM   4179 2HB  TYR A 260      -9.645 -17.217  -8.490  1.00 44.650          H  
ATOM   4180  HD1 TYR A 260      -6.516 -19.011  -8.108  1.00 44.650          H  
ATOM   4181  HD2 TYR A 260     -10.521 -19.227  -9.557  1.00 44.650          H  
ATOM   4182  HE1 TYR A 260      -6.432 -21.481  -8.045  1.00 44.650          H  
ATOM   4183  HE2 TYR A 260     -10.450 -21.682  -9.499  1.00 44.650          H  
ATOM   4184  HH  TYR A 260      -7.585 -23.372  -8.317  1.00 44.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1478.32 155.99 1084.73 -97.6246 33.4387 65.8226 559.689 -595.917 -2.2657 -15.2777 -515.732 -64.7854 -164.704 -52.0141 -23.6208 -36.3651 0 5.1641 22.6451 158.404 215.649 -41.7387 36.9326 -63.1641 21.3762 164.528 -627.16
GLN:NtermProteinFull_1 -2.56793 0.27087 2.3321 -0.40983 0.10002 0.27569 1.39436 -1.34367 -0.05683 -0.19539 -0.93431 0.473 0 0 0 0 0 0.1618 0.0048 0 3.39659 0 0 -0.18838 0 0.20864 2.92153
ALA_2 -2.42745 0.11376 2.59158 -0.02338 0 0 1.24958 -1.32516 -0 -0 -1.03862 -0.35675 0 0 0 0 0 -0.06104 0 0 0 -0.41427 0 1.8394 -0.27451 0.34488 0.21803
LEU_3 -4.45481 0.32913 4.26911 -0.68703 0.20127 0.25474 1.55494 -2.11011 -0.0531 -0.16377 -0.5113 0.116 0 0 0 0 0 0.01462 0.01243 0.79639 0 -0.20884 0 0.18072 -0.27868 0.20375 -0.53453
ALA_4 -4.33715 0.19296 4.2846 -0.02232 0 0 1.90609 -2.36751 -0 -0 -1.01995 -0.3657 0 0 0 0 0 -0.02154 0 0 0 -0.30446 0 1.8394 -0.27292 0.11211 -0.3764
VAL_5 -6.4354 0.5093 5.46751 -0.31224 0.21682 0.07122 2.43004 -3.05919 -0 -0 -2.16866 -0.15035 0 0 0 0 0 -0.06949 0.01379 0.06445 0 -0.36577 0 1.9342 -0.27907 0.15862 -1.97423
GLN_6 -5.21782 0.14837 6.62486 -0.76927 0.06816 0.7767 2.98703 -3.01362 -0.01763 -0.17858 -3.26375 -0.75738 0 0 0 -0.73549 0 0.00262 0.00609 0 2.91644 -0.10935 0 -0.18838 -0.14351 0.29654 -0.56799
ARG_7 -5.899 0.28591 6.17739 -0.44127 0.04324 0.21363 2.71908 -2.87329 -0 -0 -3.61975 0.3399 0 0 0 0 0 0.03058 0.10916 2.09605 0 -0.04111 0 -1.2888 -0.27701 0.32407 -2.10123
ARG_8 -5.56066 0.28814 6.29865 -0.77575 0.11617 0.51105 2.50415 -3.0562 -0 -0 -2.13925 0.34677 0 0 0 0 0 -0.03932 0.03146 1.43763 0 -0.08541 0 -1.2888 -0.35092 0.26278 -1.4995
GLN_9 -5.37369 0.33525 5.58568 -0.27173 0.058 0.2142 2.44674 -2.71924 -0.0139 -0.14696 -2.82734 -0.48252 0 0 0 0 0 -0.01013 0.07057 0 2.70375 -0.05976 0 -0.18838 -0.3125 0.24209 -0.74988
ASP_10 -5.53038 0.36605 6.9746 -0.11299 0.02344 0.35058 3.09488 -3.20607 -0 -0 -3.92907 -0.15233 0 0 0 -0.73549 0 -0.0028 0.04748 0 1.98437 -0.05988 0 -2.3716 -0.21274 0.27571 -3.19625
THR_11 -4.40846 0.13226 5.71505 -0.20202 0.10552 0.07314 2.85307 -2.60949 -0 -0 -4.48644 -0.09733 0 0 0 0 0 0.00231 0.00158 0.07838 0 0.02066 2.29294 -1.0874 -0.07585 0.26429 -1.42779
GLU_12 -4.65496 0.17587 6.3981 -0.63242 0.10399 1.15725 3.03252 -2.83009 -0.00197 -0.03052 -3.96318 -0.58629 0 0 0 -0.76771 0 -0.0133 0.01243 0 3.39322 -0.21737 0 -2.7348 -0.1615 0.25636 -2.06436
CYS_13 -4.94019 0.26081 5.25153 -0.04828 0 0.01692 2.79111 -2.53564 -0 -0 -2.7085 -0.00259 0 0 0 0 0 0.01975 0.00676 0.27631 0 0.27139 0 3.6196 -0.05545 0.26416 2.48768
PHE_14 -5.19979 0.35197 5.1713 -0.56061 0.05814 0.23615 2.47063 -2.63108 -0 -0 -2.60839 -0.06603 0 0 0 0 0 -0.0131 0.03767 0 2.72382 0.0286 0 1.0402 0.06272 0.22193 1.32413
THR_15 -5.34856 0.19917 6.3975 -0.19921 0.11093 0.07079 2.87621 -2.9657 -0 -0 -3.04913 -0.04205 0 0 0 0 0 0.02421 0.00131 0.05393 0 -0.00877 2.29963 -1.0874 0.02551 0.19954 -0.44208
LYS_16 -6.71101 0.25327 8.90159 -0.59269 0.23444 0.30533 4.111 -3.81079 -0.00746 -0.09526 -5.74066 0.35218 0 0 0 -0.8178 0 -0.01451 0.25444 3.06957 0 0.06371 0 -1.5107 0.08227 0.38389 -1.28919
ALA_17 -4.89417 0.14951 4.6914 -0.02212 0 0 2.29307 -2.62723 -0 -0 -2.35732 -0.35482 0 0 0 0 0 -0.02334 0 0 0 -0.25245 0 1.8394 -0.22856 0.39467 -1.39196
LYS_18 -4.58637 0.21308 5.15794 -0.30281 0.02807 0.13533 2.60041 -2.48479 -0 -0 -2.53159 -0.0305 0 0 0 0 0 0.01399 0.01324 1.81526 0 -0.02422 0 -1.5107 -0.33165 0.21547 -1.60982
GLU_19 -5.45461 0.2008 7.10151 -0.20595 0.0214 0.28079 3.5007 -3.15592 -0.00746 -0.09526 -4.00316 -0.58907 0 0 0 -1.0749 0 0.00149 0.02974 0 3.01862 -0.20688 0 -2.7348 -0.36376 0.21343 -3.5233
LEU_20 -7.7017 0.5603 5.35423 -0.48153 0.21782 0.11403 3.03259 -2.93098 -0 -0 -3.03911 0.21358 0 0 0 0 0 0.00116 0.09156 0.44745 0 -0.25531 0 0.18072 -0.35114 0.26148 -4.28485
ALA_21 -3.82116 0.13381 4.1397 -0.02124 0 0 2.21233 -2.23694 -0 -0 -1.96721 -0.34734 0 0 0 0 0 0.00553 0 0 0 -0.15304 0 1.8394 -0.24193 0.23098 -0.2271
TYR_22 -5.59788 0.46422 4.33955 -0.938 0.04731 0.32056 2.72029 -2.53591 -0 -0 -2.50792 -0.30868 0 0 0 0 0 0.00049 0.12383 0 1.83878 -0.37027 0.01579 1.2797 -0.05193 0.1454 -1.01467
ILE_23 -7.24508 0.76407 4.85327 -0.68599 0.65138 0.15933 2.71312 -2.80421 -0.00662 -0.04148 -2.23695 0.19002 0 0 0 0 0 -0.04718 0.00366 0.61803 0 -0.26959 0 0.73287 0.0083 0.63381 -2.00923
CYS_24 -7.32584 0.58585 5.68213 -0.04727 0 0.01597 3.07768 -2.82199 -0 -0 -3.50101 0.01462 0 0 0 0 0 0.05655 0.00132 0.35834 0 0.26202 0 3.6196 0.17498 0.78652 0.93947
GLN_25 -5.57741 0.29093 6.30682 -0.78219 0.11705 0.80154 2.98596 -2.96026 -0.01021 -0.09891 -2.47778 -0.83038 0 0 0 -0.77987 0 -0.01215 0.08912 0 2.82881 -0.18907 0 -0.18838 0.08812 0.42054 0.02228
VAL_26 -5.51841 0.63519 3.83613 -0.31188 0.20287 0.07182 2.22279 -2.30732 -0 -0 -1.34628 -0.13303 0 0 0 0 0 -0.01825 0.00291 0.07207 0 -0.24639 0 1.9342 -0.21757 0.3806 -0.74054
ILE_27 -7.76171 1.25327 3.16401 -0.50573 0.41366 0.09845 2.16749 -2.45671 -0 -0 -1.85629 0.03729 0 0 0 0 0 -0.00423 0.02701 0.6549 0 -0.47238 0 0.73287 -0.05359 0.41323 -4.14846
LYS_28 -6.82348 0.67437 5.43762 -0.42838 0.06001 0.25083 3.02085 -2.7431 -0.01963 -0.16688 -2.60517 -0.17479 0 0 0 0 0 -0.07297 0.03509 2.25924 0 -0.07029 0 -1.5107 -0.25093 0.54376 -2.58455
ASN_29 -4.96704 0.70882 5.9166 -0.17349 0.06459 0.26415 2.74046 -2.76253 -0 -0 -2.56435 -0.28766 0 0 0 -0.77987 0 1.06039 0.00862 0 1.67456 0.52081 0 -0.93687 5.41277 1.62744 7.5274
PRO_30 -5.04262 1.06546 3.90984 -0.06845 0 0.04318 1.85856 -1.83928 -0 -0 -1.58518 0.61923 0 0 0 0 0 -0.08761 0.0905 0.17278 0 0.04415 0 -2.4119 5.71824 1.6103 4.09721
LEU_31 -9.0176 1.16445 5.70067 -0.63353 0.45652 0.23238 3.28605 -3.30369 -0 -0 -2.07718 -0.15384 0 0 0 0 0 0.02045 0.20972 0.99299 0 -0.15816 0 0.18072 0.21828 0.95407 -1.92769
SER_32 -4.58824 0.24295 5.18108 -0.02822 0 0.06521 2.37827 -2.5313 -0.0154 -0.15735 -2.285 -0.57425 0 0 0 0 0 0.02441 0.00177 0.72496 0 0.33415 0.60682 -0.77834 0.25214 0.71746 -0.42888
GLY_33 -3.01445 0.1398 3.89982 -5e-05 0 0 1.97537 -1.95077 -0.00279 -0.02649 -1.76023 -0.41988 0 0 0 0 0 -0.08948 0 0 0 0.16999 0 0.83697 0.66958 0.10513 0.53253
MET_34 -8.9793 0.65061 6.41871 -0.36811 0.13017 0.1048 3.1202 -3.41143 -0.00872 -0.05828 -2.78024 0.01938 0 0 0 0 0 -0.03557 0.00465 1.76651 0 0.0618 0 0.60916 0.60617 0.23217 -1.91731
ARG_35 -6.3238 0.24008 6.76614 -0.78267 0.13072 0.51371 2.50616 -3.15561 -0.0154 -0.15735 -2.95631 0.4028 0 0 0 0 0 0.18787 0.06872 2.3918 0 -0.12446 0 -1.2888 -0.02058 0.32827 -1.2887
PHE_36 -4.88891 0.36286 4.6524 -1.06967 0.10991 0.41339 2.38458 -2.46741 -0 -0 -2.41689 -0.01005 0 0 0 0 0 -0.00085 0.18825 0 1.77771 -0.45413 0 1.0402 0.00144 0.28562 -0.09155
ALA_37 -4.9925 0.24731 4.5444 -0.02278 0 0 2.6054 -2.68212 -0 -0 -2.02903 -0.36175 0 0 0 0 0 -0.06505 0 0 0 -0.33576 0 1.8394 -0.25851 0.26641 -1.24457
ASN_38 -8.41243 0.55103 7.76853 -0.18519 0.02673 0.27102 3.79298 -4.10373 -0.00014 -0.00165 -3.82718 -0.30964 0 0 0 -0.79252 0 0.05483 0.06364 0 1.45934 0.56288 0 -0.93687 -0.1592 0.26604 -3.91154
SER_39 -3.65503 0.18517 4.63324 -0.02689 0 0.06285 2.25617 -2.27215 -0.00872 -0.05828 -1.9504 -0.60088 0 0 0 0 0 -0.02563 0.00089 0.69961 0 0.33499 0.6 -0.77834 0.26109 0.20768 -0.13466
LEU_40 -4.3989 0.17484 3.69754 -0.67067 0.16559 0.23268 1.69076 -2.011 -0 -0 -1.09539 0.11335 0 0 0 0 0 -0.01246 0.01832 0.88892 0 -0.20898 0 0.18072 0.08031 0.19125 -0.96314
LEU_41 -7.21433 0.77406 3.73452 -0.48335 0.17177 0.11121 2.21064 -2.62125 -0 -0 -1.68572 0.23976 0 0 0 0 0 -0.03435 0.07775 0.51294 0 -0.19268 0 0.18072 -0.01658 0.44963 -3.78526
GLU_42 -3.74183 0.29812 3.56272 -0.34478 0.0692 0.42092 1.65377 -1.88844 -0 -0 -0.93693 -0.67154 0 0 0 0 0 -0.07517 0.01199 0 3.63079 -0.32845 0 -2.7348 -0.32304 0.44154 -0.95592
ALA_43 -2.12359 0.26982 2.19261 -0.02858 0.0084 0 0.97886 -1.27953 -0.01046 -0.09076 -1.23334 -0.42312 0 0 0 0 0 -0.06126 0 0 0 -0.03532 0 1.8394 -0.53569 0.52873 -0.00382
THR_44 -3.60674 0.40883 3.14817 -0.19381 0.11802 0.06906 1.94002 -1.78678 -0.01499 -0.15607 -1.88128 -1.00978 0 0 0 0 0 0.08607 4e-05 1.01551 0 -0.80464 2.28257 -1.0874 -0.19264 0.75876 -0.90706
ASP_45 -1.36425 0.05846 1.48924 -0.24252 0.04712 0.79864 0.38405 -0.74299 -0.02739 -0.23899 -0.12611 -0.7983 0 0 0 0 0 -0.01966 0.06362 0 2.06253 -0.74431 0 -2.3716 -0.09511 0.4389 -1.42866
LEU_46 -6.96567 0.95253 1.99552 -0.49894 0.22483 0.0955 1.1565 -1.83835 -0.00978 -0.04998 -0.91814 0.33506 0 0 0 0 0 0.02478 0.1025 0.38318 0 -0.25513 0 0.18072 -0.33038 0.40853 -5.00671
ASN_47 -5.39337 0.1469 6.30307 -0.33888 0.1183 0.59671 3.16053 -2.87648 -0.01479 -0.14319 -4.08555 -0.28531 0 0 -1.74665 0 0 0.02354 0.00335 0 1.34807 -0.35227 0 -0.93687 -0.25678 0.53013 -4.19955
GLU_48 -3.36348 0.17738 4.14548 -0.46177 0.30726 1.46745 1.61222 -1.90709 -0.02635 -0.16398 -1.25545 -2.97339 0 0 0 0 0 -0.01532 0.01936 0 3.97752 -0.18758 0 -2.7348 -0.23156 0.4036 -1.2105
ASP_49 -3.97699 0.20819 4.66318 -0.10691 0.00487 0.32075 1.80473 -2.18571 -0.04171 -0.31452 -1.2596 -0.37532 0 0 0 0 0 -0.00644 0.009 0 1.74296 0.2087 0 -2.3716 -0.33342 0.28637 -1.72347
GLN_50 -7.81021 0.69349 6.41384 -0.27162 0.04143 0.21119 3.21608 -3.29365 -0.01308 -0.12371 -3.32801 -0.42999 0 0 -1.74665 0 0 0.11238 0.10075 0 2.76604 -0.12489 0 -0.18838 -0.25418 0.2658 -3.76336
LYS_51 -5.72226 0.37631 7.36532 -0.45241 0.05657 0.3205 3.64661 -3.22705 -0.01479 -0.14319 -4.64763 0.04242 0 0 0 0 0 -0.00122 0.00687 2.46002 0 0.02975 0 -1.5107 -0.2965 0.33952 -1.37188
GLN_52 -4.95417 0.2495 5.9262 -0.26961 0.04788 0.21167 2.5926 -2.75224 -0.02902 -0.2904 -2.49056 -0.47785 0 0 0 0 0 0.0581 0.03965 0 2.78586 -0.09353 0 -0.18838 -0.28834 0.28441 0.36179
LEU_53 -4.69273 0.23929 5.2335 -0.47248 0.20525 0.10849 2.43956 -2.50816 -0 -0 -2.31907 0.21661 0 0 0 0 0 0.14463 0.03827 0.34995 0 -0.27825 0 0.18072 -0.27817 0.24271 -1.14988
LEU_54 -8.70577 0.87735 4.87641 -0.69219 0.2171 0.24594 3.20756 -3.23581 -0.00666 -0.04532 -2.8812 0.15119 0 0 0 0 0 -0.00895 0.07979 0.79179 0 -0.19221 0 0.18072 -0.10745 0.35077 -4.89694
GLU_55 -5.12203 0.31449 7.18995 -0.21544 0.02928 0.30663 3.24401 -3.11723 -0.01365 -0.13986 -4.73347 -0.60587 0 0 0 0 0 0.03285 0.0155 0 3.07382 -0.2363 0 -2.7348 -0.24451 0.33439 -2.62223
THR_56 -4.41324 0.25623 5.15581 -0.20238 0.13182 0.07334 2.54779 -2.41193 -0 -0 -3.22412 -0.13074 0 0 0 0 0 0.00136 0.00225 0.06044 0 -0.02491 2.30047 -1.0874 -0.20366 0.185 -0.98387
SER_57 -6.0473 0.20471 6.4551 -0.03328 0 0.06604 3.45681 -3.03767 -0 -0 -3.41193 -0.3875 0 0 0 -0.79252 0 0.00045 7e-05 0.84008 0 0.31785 1.7213 -0.77834 0.12046 0.36534 -0.94035
VAL_58 -6.52845 0.4693 5.38781 -0.31559 0.22519 0.07241 2.5189 -2.98241 -0.01767 -0.14093 -2.26164 -0.18023 0 0 0 0 0 -0.0304 0.0086 0.07675 0 -0.29764 0 1.9342 -0.02802 0.40778 -1.68203
SER_59 -4.03658 0.15533 4.91584 -0.02764 0 0.06425 2.27932 -2.30934 -0.02294 -0.1829 -2.17601 -0.57641 0 0 0 0 0 -0.01843 0.00027 0.7919 0 0.32592 0.60173 -0.77834 -0.01174 0.18332 -0.82244
CYS_60 -5.88672 0.47718 5.38794 -0.04732 0 0.01553 2.77629 -2.62291 -0 -0 -3.03507 0.03044 0 0 0 0 0 -0.02169 0.03325 0.32591 0 0.26401 0 3.6196 0.28071 0.21784 1.81497
GLU_61 -8.07338 0.32768 8.31766 -0.65647 0.03874 1.25799 3.19236 -3.53497 -0.01781 -0.14257 -3.0871 -0.60366 0 0 0 0 0 0.03944 0.13617 0 4.30562 -0.24503 0 -2.7348 -0.0633 0.4434 -1.10004
LYS_62 -4.98154 0.228 5.8159 -0.29383 0.02304 0.12374 2.36742 -2.67046 -0 -0 -2.05057 -0.02465 0 0 0 0 0 0.02139 0.03068 1.74724 0 0.01963 0 -1.5107 -0.48084 0.43679 -1.19876
GLN_63 -5.77478 0.38011 6.23504 -0.688 0.1273 0.75531 3.24147 -2.93304 -0.01628 -0.13758 -3.25526 -0.361 0 0 0 -0.91466 0 0.11786 0.07311 0 2.76237 -0.18318 0 -0.18838 -0.31954 0.33152 -0.7476
ILE_64 -8.03578 0.99827 4.4766 -0.67247 0.53106 0.15626 2.85331 -2.96549 -0 -0 -2.46141 0.21267 0 0 0 0 0 0.04313 0.04616 0.5638 0 -0.36347 0 0.73287 -0.17631 0.68975 -3.37106
SER_65 -4.6529 0.47884 5.01349 -0.02725 0 0.06385 2.23236 -2.50643 -0 -0 -2.47991 -0.57887 0 0 0 0 0 0.14198 0.00051 0.70507 0 0.3395 0.60382 -0.77834 0.05335 0.60484 -0.78608
ARG_66 -5.67182 0.28259 7.46243 -0.5335 0.07887 0.28783 3.55693 -3.24411 -0.01409 -0.13644 -3.88913 0.42163 0 0 0 -1.75713 0 -0.01607 0.14907 2.28408 0 -0.10679 0 -1.2888 0.16433 0.36163 -1.6085
ILE_67 -7.28865 0.61879 4.90058 -0.5082 0.45504 0.10629 2.95716 -2.95659 -0 -0 -2.76671 -0.05066 0 0 0 0 0 -0.04711 0.04064 0.56726 0 -0.40494 0 0.73287 0.06576 0.56916 -3.00931
VAL_68 -7.10638 0.49428 3.78041 -0.30969 0.21021 0.07146 2.72989 -2.67467 -0 -0 -1.81417 -0.16758 0 0 0 0 0 -0.03564 0.00542 0.07506 0 -0.24895 0 1.9342 -0.06544 0.47476 -2.64682
GLY_69 -2.67015 0.11709 3.54551 -4e-05 0 0 1.24251 -1.77575 -0 -0 -0.73408 -0.40357 0 0 0 0 0 0.05478 0 0 0 0.5303 0 0.83697 0.1825 0.3126 1.23867
ASP_70 -5.74266 0.49055 5.56888 -0.10617 0.00427 0.32245 1.95889 -2.80721 -0.01409 -0.13644 -1.22517 -0.26204 0 0 0 0 0 -0.0001 0.00765 0 1.93399 -0.19642 0 -2.3716 0.0993 0.34356 -2.13238
MET_71 -8.47565 1.12421 3.94052 -0.64948 0.10148 0.33577 2.78532 -2.47125 -0.03607 -0.2503 -2.80389 -0.13734 0 0 0 0 0 0.13015 0.02079 1.88086 0 -0.01988 0 0.60916 -0.21025 0.47309 -3.65275
ASP_72 -4.27875 0.22712 5.67754 -0.27481 0.16536 1.02281 2.47388 -2.51604 -0.01117 -0.1194 -2.43519 -0.7007 0 0 -0.41861 0 0 0.16519 0.04974 0 2.01215 -0.70384 0 -2.3716 -0.11958 0.6687 -1.4872
LEU_73 -7.20233 0.86677 3.45109 -0.6603 0.24866 0.20315 2.66159 -2.48111 -0.0093 -0.03055 -1.95345 0.02672 0 0 0 0 0 0.03812 0.03877 3.13067 0 -0.15759 0 0.18072 -0.26589 0.9906 -0.92367
GLU_74 -5.33856 0.49706 7.13793 -0.62963 0.13441 1.15744 3.76255 -3.12832 -0.0249 -0.1309 -4.15258 -0.68744 0 0 0 -0.8178 0 -0.02273 0.00358 0 3.56761 -0.32442 0 -2.7348 -0.51649 0.77497 -1.47301
SER_75 -5.04637 0.42635 6.05592 -0.0297 3e-05 0.04933 2.21385 -2.73928 -0.01519 -0.13643 -1.38705 -0.89302 0 0 -0.41861 0 0 -0.12281 0.02531 0.16727 0 -0.2295 0.70376 -0.77834 -0.56629 0.34506 -2.37574
ILE_76 -8.09833 1.33216 2.79708 -0.51372 0.47663 0.1056 1.80043 -2.2387 -0 -0 -0.5755 -0.15726 0 0 0 0 0 -0.02611 0.00083 0.76422 0 -0.4147 0 0.73287 -0.28085 0.67999 -3.61535
GLU_77 -3.54452 0.14959 5.83163 -0.1984 0.02102 0.26154 2.45509 -2.20204 -0.0093 -0.03055 -3.99234 -0.51524 0 0 0 -0.72145 0 0.13492 0.11182 0 3.74052 -0.19919 0 -2.7348 -0.18114 0.70016 -0.92269
ASP_78 -3.36752 0.2246 4.88889 -0.1076 0.00565 0.31432 2.28603 -2.19459 -0.00459 -0.05637 -1.38791 -1.12506 0 0 -0.84039 0 0 0.00408 0.00043 0 2.38899 -0.33741 0 -2.3716 -0.26855 0.39246 -1.55617
GLY_79 -1.03269 0.12654 1.83847 -5e-05 0 0 0.62075 -0.84727 -0 -0 -1.3879 -0.37766 0 0 -0.84039 0 0 -0.11426 0 0 0 0.28823 0 0.83697 -0.13797 0.40679 -0.62044
SER_80 -1.92395 0.12636 2.45166 -0.02715 0.0002 0.04225 0.87662 -1.13102 -0 -0 -0.10368 -1.02068 0 0 0 0 0 0.00277 0.00689 0.405 0 -0.09205 0.60223 -0.77834 -0.14734 0.50456 -0.20565
PHE_81 -6.1775 0.91075 2.48206 -0.74275 0.2093 0.1243 0.78653 -1.77255 -0.03643 -0.25439 -0.44203 -0.43689 0 0 0 0 0 -0.05447 0.1705 0 3.19144 -0.12989 0 1.0402 -0.22508 0.49275 -0.86414
VAL_82 -2.35853 0.16591 1.49724 -0.27246 0.18464 0.05756 0.40043 -1.02157 -0.00263 -0.04537 -0.04719 -0.26925 0 0 0 0 0 -0.06354 0.0048 0.27167 0 -0.78893 0 1.9342 -0.32858 0.27333 -0.40825
LEU_83 -4.97495 0.34333 1.27243 -0.7435 0.25787 0.29051 0.5609 -1.11996 -0.01664 -0.06159 -0.60667 0.1311 0 0 0 0 0 -0.00937 0.5002 1.13763 0 -0.27466 0 0.18072 -0.3377 0.18335 -3.287
LYS_84 -3.78205 0.46472 4.00889 -0.48773 0.14337 0.28452 1.33109 -1.76849 -0 -0 -1.88405 0.07412 0 0 -0.86429 0 0 0.02564 0.01334 1.77396 0 -0.05185 0 -1.5107 -0.14124 0.28666 -2.08408
ARG_85 -4.16615 0.42462 3.40765 -0.73008 0.13012 0.45269 1.25634 -1.60766 -0.03472 -0.2029 -1.8799 -0.24101 0 0 -0.88365 0 0 -0.05994 0.13677 2.66471 0 -0.05769 0 -1.2888 0.64859 0.53422 -1.49679
GLU_86 -4.65896 0.41373 5.60963 -0.34466 0.09175 0.42708 2.59207 -2.47669 -0.01596 -0.08581 -2.93268 -0.39251 0 0 0 -0.35474 0 0.04783 0.09238 0 2.99106 0.42629 0 -2.7348 1.10745 0.44704 0.24949
GLU_87 -3.7569 0.2614 3.56576 -0.20893 0.01785 0.30086 1.11389 -1.62094 -0.01594 -0.08537 -1.2674 -0.44433 0 0 0 -0.70676 0 0.04204 0.0182 0 3.69574 0.20293 0 -2.7348 0.48031 0.31146 -0.8309
PHE_88 -8.28175 1.25681 2.82546 -1.24305 0.1955 0.74512 0.67232 -2.39038 -0.00213 -0.00631 -0.22868 -0.11896 0 0 0 0 0 -0.0014 0.48097 0 1.58095 -0.43879 0 1.0402 -0.10556 0.50274 -3.51693
PHE_89 -9.22336 1.33575 4.95487 -0.7136 0.1337 0.07384 2.81425 -3.38325 -0 -0 -2.00482 -0.19106 0 0 0 0 0 -0.05499 0.00067 0 3.38102 -0.16887 0 1.0402 -0.2486 0.59649 -1.65777
LEU_90 -6.08169 0.4302 1.91362 -0.456 0.11212 0.10607 1.74468 -1.89918 -0.00211 -0.00587 -1.10446 0.19188 0 0 0 0 0 0.01703 0.02283 0.31663 0 -0.26849 0 0.18072 -0.26565 0.52401 -4.52365
GLY_91 -4.35651 0.43346 3.78929 -4e-05 0 0 1.87132 -2.19454 -0 -0 -1.29795 -0.41798 0 0 0 0 0 -0.02021 0 0 0 0.51174 0 0.83697 -0.03204 0.27775 -0.59874
SER_92 -4.59644 0.50124 5.07402 -0.02859 0 0.06636 2.73812 -2.55636 -0 -0 -1.70063 -0.57184 0 0 0 0 0 0.07177 0.0004 0.78892 0 0.3239 0.60065 -0.77834 0.20291 0.20197 0.33806
VAL_93 -7.80286 0.94305 3.76388 -0.31998 0.26973 0.07278 2.99996 -2.88904 -0 -0 -1.69957 -0.14676 0 0 0 0 0 -0.04479 0.0336 0.06795 0 -0.25723 0 1.9342 0.00861 0.42696 -2.6395
ILE_94 -8.1739 1.02696 3.70764 -0.51567 0.37086 0.1067 2.59611 -2.70848 -0 -0 -1.77462 -0.09596 0 0 0 0 0 -0.00657 0.01127 0.58864 0 -0.37352 0 0.73287 -0.05195 0.63881 -3.9208
ASN_95 -5.322 0.22633 5.97445 -0.17421 0.02443 0.25748 2.8462 -2.96487 -0 -0 -2.62385 -0.31299 0 0 0 0 0 0.06213 0.0028 0 1.4113 0.36564 0 -0.93687 0.02871 0.5192 -0.61612
ALA_96 -4.83074 0.27112 4.65913 -0.02271 0 0 2.97056 -2.65583 -0 -0 -2.75113 -0.36498 0 0 0 0 0 0.01181 0 0 0 -0.32395 0 1.8394 -0.27695 0.25998 -1.21429
ILE_97 -9.39433 1.2837 4.39547 -0.52237 0.46113 0.10291 3.22065 -3.20408 -0 -0 -2.24672 0.04658 0 0 0 0 0 -0.06468 0.04588 0.5873 0 -0.45523 0 0.73287 -0.30276 0.32849 -4.98521
VAL_98 -5.8329 0.51338 3.28264 -0.30702 0.19683 0.07105 1.98182 -2.38333 -0 -0 -0.99099 -0.20074 0 0 0 0 0 0.01207 0.00166 0.16087 0 -0.19034 0 1.9342 -0.11243 0.42649 -1.43675
SER_99 -3.67431 0.29468 4.53502 -0.02639 0 0.06162 2.09984 -2.20502 -0.0247 -0.1564 -1.99806 -0.63086 0 0 0 0 0 -0.00297 0.00127 0.61359 0 0.34638 0.60008 -0.77834 0.0922 0.31003 -0.54233
GLN_100 -4.45693 0.18262 4.04226 -0.40548 0.14316 0.27769 2.27257 -2.16965 -0.00689 -0.06812 -1.9377 -0.69768 0 0 0 -0.8841 0 -0.06756 0.04262 0 3.49285 -0.15842 0 -0.18838 0.07125 0.34393 -0.17198
ALA_101 -5.91965 0.65971 3.33804 -0.02744 0.00594 0 2.46055 -2.57822 -0.01337 -0.08618 -2.61859 -0.41199 0 0 0 0 0 -0.00821 0 0 0 -0.02351 0 1.8394 -0.42073 0.56962 -3.23465
MET_102 -6.62507 0.41262 5.22614 -0.77491 0.26875 0.44747 2.58236 -2.59993 -0.00588 -0.03721 -2.95753 -0.20227 0 0 0 0 0 -0.01836 0.00664 2.8631 0 0.02342 0 0.60916 -0.21533 0.51232 -0.48451
PHE_103 -5.52619 0.33688 3.94698 -0.62518 0.03948 0.3152 1.38939 -2.24601 -0.02605 -0.18328 -0.73433 0.08857 0 0 0 0 0 -0.04309 0.10381 0 2.54022 0.0082 0 1.0402 0.02658 0.27344 0.72484
LEU_104 -5.2665 0.50752 3.06726 -0.68313 0.43057 0.17067 1.32078 -1.85819 -0.00689 -0.06812 -0.61013 0.23525 0 0 0 0 0 0.0283 0.09419 2.89272 0 -0.3155 0 0.18072 -0.22698 0.37969 0.27221
LEU_105 -10.3863 1.10625 4.8585 -0.47991 0.155 0.09904 3.03732 -3.5513 -0 -0 -2.96116 0.21305 0 0 0 0 0 0.00616 0.4312 0.63994 0 -0.1763 0 0.18072 0.01823 0.57565 -6.23397
ARG_106 -5.86134 0.29583 7.21181 -0.75089 0.12457 0.47929 2.91105 -3.04108 -0.01472 -0.11305 -4.4426 0.4146 0 0 0 -1.30993 0 0.17556 0.06221 2.19187 0 -0.08375 0 -1.2888 0.30433 0.67379 -2.06126
ASP_107 -3.13378 0.11658 5.00274 -0.12526 0.03052 0.39148 2.02202 -2.04711 -0.00588 -0.03721 -3.63522 -0.24513 0 0 0 -1.30993 0 -0.01924 0.00704 0 2.51817 -0.41641 0 -2.3716 -0.24825 0.54399 -2.96249
ARG_108 -6.17205 0.71196 6.37633 -0.91725 0.4987 0.79807 2.86178 -2.85941 -0.03748 -0.154 -3.22728 -0.33818 0 0 -1.04834 0 0 -0.04349 0.04722 3.05287 0 -0.09704 0 -1.2888 -0.41815 0.69321 -1.56133
GLY_109 -3.04391 0.11224 3.5455 -5e-05 0 0 2.20438 -1.77208 -0 -0 -2.64719 -0.38356 0 0 0 0 0 -0.18407 0 0 0 -1.24061 0 0.83697 -0.34693 0.65532 -2.26398
LEU_110 -9.23593 1.34478 2.91418 -0.47362 0.22873 0.07926 2.08925 -2.60128 -0.03748 -0.154 -1.53563 0.10806 0 0 0 0 0 0.10339 0.53756 0.6049 0 -0.19229 0 0.18072 -0.37086 0.52703 -5.88323
GLN_111 -4.74804 0.4029 3.99293 -0.24833 0.03328 0.19656 2.17247 -2.06413 -0.00768 -0.0309 -2.9232 -0.68503 0 0 0 -0.26008 0 0.02151 0.01348 0 3.10761 0.03203 0 -0.18838 -0.15736 0.53565 -0.8047
LEU_112 -7.26442 1.48057 -0.45181 -0.58854 0.13061 0.14861 0.30376 -1.36096 -0.0126 -0.04542 -0.39115 0.22744 0 0 0 0 0 -0.06642 0.0449 0.76053 0 -0.15429 0 0.18072 -0.00372 0.45393 -6.60827
ILE_113 -4.28478 0.27037 3.28727 -0.47017 0.35524 0.1033 1.81567 -1.77057 -0.00768 -0.0309 -2.23692 -0.03229 0 0 0 0 0 0.00515 0.00526 0.38247 0 -0.78344 0 0.73287 -0.18022 0.46279 -2.37659
ARG_114 -4.42822 0.46734 1.97116 -0.80352 0.18466 0.60034 0.75132 -1.25724 -0.0126 -0.04542 -0.32626 0.30257 0 0 0 0 0 -0.0043 0.01187 3.02592 0 -0.05024 0 -1.2888 -0.29291 0.29144 -0.9029
ASP_115 -3.27987 0.23417 3.88658 -0.18373 0.03712 0.58796 2.06014 -1.79698 -0 -0 -1.68556 -1.41246 0 0 0 0 0 -0.08239 0.05094 0 1.98835 -0.72359 0 -2.3716 0.08707 0.33721 -2.26664
ILE_116 -4.86796 0.8249 1.64564 -0.55899 0.54137 0.16624 0.83073 -1.27109 -0 -0 0.34935 -0.44769 0 0 0 0 0 -0.02668 0.19111 0.63268 0 -0.05141 0 0.73287 0.18065 1.09692 -0.03137
PRO_117 -4.41889 0.72967 3.55605 -0.18301 0.00064 0.12806 1.22103 -1.32567 -0 -0 -1.4818 0.06424 0 0 0 0 0 0.00564 0.00985 0.59719 0 -0.89919 0 -2.4119 -0.24066 1.25488 -3.39389
GLU_118 -2.14529 0.07721 2.55349 -0.46154 0.22565 1.42232 0.6977 -1.08329 -0.00418 -0.02981 -0.62045 -3.06371 0 0 0 0 0 -0.22374 0.00092 0 3.55494 -0.21687 0 -2.7348 -0.15736 0.65091 -1.5579
GLU_119 -3.53175 0.29041 4.45355 -0.21659 0.02196 0.29908 2.05641 -1.8328 -0.03358 -0.19751 -3.08754 -0.57841 0 0 0 -0.38398 0 0.11907 0.0428 0 3.04783 -0.3027 0 -2.7348 -0.07719 0.48791 -2.15784
ILE_120 -6.59616 0.54447 1.68721 -0.65429 0.61285 0.15348 1.46057 -1.60399 -0 -0 -0.41871 -0.2285 0 0 0 0 0 0.17502 0 0.87884 0 0.4699 0 0.73287 0.17643 0.79055 -1.81946
LYS_121 -3.25288 0.24189 2.94067 -0.30717 0.03943 0.15723 0.9884 -1.42132 -0 -0 -0.15367 -0.22656 0 0 0 0 0 -0.0321 0.02518 1.76769 0 -0.23563 0 -1.5107 0.57532 0.71424 0.31003
SER_122 -2.14285 0.07351 1.88472 -0.03588 0.01857 0.0676 0.38459 -0.99077 -0.0224 -0.10412 0.13934 -0.3669 0 0 0 0 0 -0.05459 0.0017 0.34959 0 -0.2324 0.6004 -0.77834 0.58903 0.29135 -0.32782
ILE_123 -5.69276 0.49264 1.89505 -0.65461 0.47689 0.14964 1.50513 -1.53522 -0 -0 -0.03036 0.1714 0 0 0 0 0 -0.00546 0.01817 0.92324 0 -0.18971 0 0.73287 0.41396 0.50364 -0.82549
GLU_124 -4.49499 0.63277 3.59635 -0.27584 0.1043 0.49164 0.57349 -1.73491 -0.00434 -0.01584 0.04715 -0.41183 0 0 0 0 0 0.13014 0.07517 0 2.93155 0.28413 0 -2.7348 0.87928 0.75032 0.82376
VAL_125 -7.12345 1.3656 1.8452 -0.34657 0.19245 0.07964 1.31059 -1.8981 -0 -0 0.6452 0.15754 0 0 0 0 0 0.16008 0.08641 1.56281 0 -0.50967 0 1.9342 0.91683 1.62094 1.99973
PHE_126 -6.47929 1.2185 2.50957 -0.54282 0.03688 0.21604 1.16686 -1.79124 -0 -0 -0.54568 0.17764 0 0 0 0 0 0.76246 0.26025 0 2.59699 -0.26198 0 1.0402 -0.05489 2.33424 2.64373
GLY_127 -3.98808 0.34631 3.4234 -0.00083 0 0 2.23786 -1.93245 -0 -0 -1.36408 -0.27255 0 0 0 0 0 -0.12205 0 0 0 -1.54088 0 0.83697 0.2713 1.31629 -0.7888
ASP_128 -7.82279 0.9289 9.84078 -0.24815 0.12607 0.88006 4.81086 -4.13839 -0.00263 -0.04537 -7.37655 -0.83726 0 0 -1.95406 0 0 -0.03236 0.05293 0 2.44479 -0.8145 0 -2.3716 0.25122 0.52175 -5.78631
GLN_129 -6.53791 0.61419 4.99007 -0.43405 0.09776 0.32897 1.97252 -2.49022 -0 -0 -2.6686 -0.30598 0 0 0 -0.35474 0 -0.09345 0.09891 0 3.32545 -0.09906 0 -0.18838 -0.33532 0.74462 -1.33521
ILE_130 -5.10369 0.45462 5.31597 -0.64276 0.38763 0.14033 2.47191 -2.52001 -0.01094 -0.15115 -2.26357 0.20908 0 0 -0.51186 0 0 0.06334 0.00808 0.60963 0 -0.48997 0 0.73287 -0.18585 0.69612 -0.79021
ARG_131 -8.90526 0.85394 7.6996 -1.40684 0.32415 1.2222 3.06502 -3.50856 -0 -0 -3.64593 0.22375 0 0 -0.57791 -0.54449 0 -0.05146 0.19677 3.07393 0 -0.1108 0 -1.2888 -0.21118 0.55365 -3.03819
ILE_132 -8.48081 0.78774 3.81825 -0.49226 0.27349 0.0991 2.51817 -2.89403 -0 -0 -1.76313 -0.00088 0 0 0 0 0 -0.04953 0.0316 0.50338 0 -0.47537 0 0.73287 -0.19462 0.63737 -4.94866
GLN_133 -7.93078 0.49686 6.15029 -0.84302 0.07591 0.90553 3.28088 -3.39701 -0.01094 -0.15115 -2.5044 -0.82181 0 0 0 -0.8841 0 -0.01102 0.10188 0 4.26399 -0.14053 0 -0.18838 -0.11054 0.58815 -1.13018
GLN_134 -6.37752 0.29965 6.31498 -0.39739 0.13346 0.26002 3.20349 -3.16676 -0 -0 -3.2745 -0.58093 0 0 0 -0.54449 0 -0.01876 0.10577 0 3.1452 0.14892 0 -0.18838 -0.08223 0.34277 -0.6767
LEU_135 -10.0555 1.48723 3.35217 -0.50648 0.21005 0.10973 2.76344 -2.90676 -0 -0 -1.87232 0.26746 0 0 0 0 0 0.05729 0.24799 0.699 0 -0.20483 0 0.18072 0.05421 0.89157 -5.22503
LEU_136 -9.54449 1.46589 2.91204 -0.53835 0.34575 0.12439 2.45153 -2.67863 -0 -0 -2.27005 0.27189 0 0 0 0 0 0.04462 0.19721 0.43539 0 -0.2324 0 0.18072 -0.05301 1.30057 -5.58691
ALA_137 -6.22279 0.55879 4.43414 -0.02076 0 0 2.79128 -2.96159 -0.00876 -0.05213 -2.79241 -0.34778 0 0 0 0 0 -0.03265 0 0 0 -0.14172 0 1.8394 -0.17564 1.00951 -2.12309
GLU_138 -6.10022 0.2612 6.24405 -0.43205 0.0425 0.83289 2.62618 -2.93278 -0 -5e-05 -4.10405 -0.44532 0 0 0 -0.84247 0 0.06212 0.09913 0 3.53138 -0.28419 0 -2.7348 -0.44187 0.65509 -3.96326
PHE_139 -11.4016 2.19945 2.87972 -0.54983 0.38609 0.21296 2.64326 -2.74842 -0 -0 -1.37992 -0.22144 0 0 0 0 0 -0.0305 0.24381 0 4.37335 -0.11246 0 1.0402 -0.36131 0.55157 -2.27508
LEU_140 -9.90554 1.24432 3.86756 -0.70422 0.31976 0.27638 2.9193 -3.00288 -0 -0 -2.62768 0.10114 0 0 0 0 0 -0.04193 0.29941 1.0537 0 -0.2769 0 0.18072 -0.17266 0.64945 -5.82008
LEU_141 -8.19138 0.66166 5.38866 -0.45261 0.15226 0.10547 2.62501 -3.26697 -0 -0 -2.68224 0.19596 0 0 0 0 0 0.26624 0.09246 0.30336 0 -0.29248 0 0.18072 -0.29477 0.62855 -4.58011
SER_142 -6.12752 0.26366 6.0958 -0.02541 0 0.06001 2.74629 -2.99656 -0.02533 -0.18035 -1.87451 -0.62819 0 0 0 0 0 0.31475 0.00051 0.70183 0 0.34095 0.60639 -0.77834 -0.07656 0.5034 -1.07919
ILE_143 -11.3983 2.0777 4.81311 -0.52171 0.26812 0.10603 3.13515 -3.69985 -0 -0 -1.44792 0.16364 0 0 0 0 0 0.03636 0.88951 0.63615 0 -0.34065 0 0.73287 0.09314 1.6873 -2.76932
ILE_144 -9.83261 1.50584 2.67013 -0.5186 0.37373 0.10241 2.61436 -2.76728 -0 -0 -0.90462 -0.00046 0 0 0 0 0 -0.01789 0.03041 0.5489 0 -0.41707 0 0.73287 -0.00064 1.91723 -3.96328
ARG_145 -5.036 0.23342 5.41306 -0.77897 0.09547 0.51439 1.74542 -2.60364 -0.01658 -0.12827 -1.09648 0.36645 0 0 0 0 0 0.03064 0.01986 1.45004 0 -0.13184 0 -1.2888 -0.24427 0.64145 -0.81465
TYR_146 -8.82948 0.59784 5.11012 -0.51716 0.20557 0.22346 2.60213 -2.91747 -0.01234 -0.13121 -2.02473 -0.29506 0 0 0 0 0 -0.04446 0.02103 0 2.88163 0.19732 2e-05 1.2797 -0.38426 0.66797 -1.36939
ALA_147 -5.93572 0.81012 2.99193 -0.02395 0 0 2.535 -2.34643 -0 -0 -1.9015 -0.1801 0 0 -1.04834 0 0 0.03169 0 0 0 -0.0952 0 1.8394 -0.54155 1.19995 -2.66469
PRO_148 -4.38421 1.12726 2.92846 -0.21822 0.03194 0.16203 1.33055 -1.29592 -0.00525 -0.01758 -0.75662 -0.06119 0 0 0 0 0 0.02347 0.01195 0.31392 0 -0.73864 0 -2.4119 -0.49543 1.03745 -3.41794
SER_149 -3.51326 0.41178 2.94593 -0.03016 0 0.06902 0.73316 -1.41968 -0.01166 -0.12141 -0.59934 -0.32506 0 0 0 0 0 0.0536 0.00751 0.19273 0 -0.40111 0.6002 -0.77834 -0.37651 0.49955 -2.06306
GLN_150 -2.23717 0.224 2.65102 -0.29678 0.05629 0.27762 1.3479 -1.19168 -0.01166 -0.12141 -0.71636 -0.85698 0 0 0 0 0 -0.0904 0.01682 0 2.7246 -0.12739 0 -0.18838 -0.19441 0.4014 1.66701
GLU_151 -6.19901 0.53397 5.6839 -0.41381 0.05954 0.66718 2.76546 -2.55625 -0.02285 -0.09124 -2.50437 -1.32963 0 0 -1.0448 0 0 0.03062 1.0906 0 2.02008 0.39968 0 -2.7348 0.48238 0.54815 -2.61519
TRP_152 -6.3579 0.72003 4.37568 -0.98905 0.18578 0.7331 1.98818 -2.38979 -0 -0 -3.19366 -0.08947 0 0 -1.44875 -0.26008 0 -0.04563 0.0094 0 2.37764 0.08395 0 1.6906 0.67116 0.93689 -1.00192
VAL_153 -7.76623 1.21788 1.83896 -0.26272 0.1873 0.04955 2.2943 -2.15706 -0.0176 -0.07366 -2.90309 0.04737 0 0 0 0 0 -0.07951 0.01478 0.45863 0 -0.49843 0 1.9342 0.22861 0.80459 -4.68215
GLU_154 -6.13701 0.45088 5.55511 -0.19021 0.03148 0.28665 3.34936 -2.78279 -0 -0 -4.11746 -0.5001 0 0 0 -0.73331 0 0.08083 0.02482 0 3.03588 0.0617 0 -2.7348 -0.03453 0.56122 -3.79227
ILE_155 -7.57698 0.66975 1.90432 -0.64924 0.37081 0.16366 1.9299 -2.08934 -0.00144 -0.00628 -2.3622 -0.30242 0 0 0 0 0 0.00238 0.10376 2.63776 0 -0.53612 0 0.73287 -0.03139 0.81217 -4.22802
HIS_156 -5.76355 0.49435 5.77706 -0.42771 0.0166 0.447 3.60158 -2.76703 -0 -0 -4.09633 -0.30926 0 0 0 -0.73331 0 0.09191 0.0062 0 2.21227 0.00794 0 -0.45461 -0.0781 0.79365 -1.18132
LEU_157 -7.18925 1.14102 1.36136 -0.49079 0.11242 0.09082 1.23888 -1.56464 -0.00144 -0.00628 -1.61626 0.21323 0 0 0 0 0 -0.02703 0.00878 0.96321 0 -0.24512 0 0.18072 -0.10485 0.68533 -5.24987
SER_158 -3.75067 0.11803 4.44964 -0.02342 0 0.04056 2.37684 -1.99868 -0.00733 -0.02274 -2.59938 -1.11517 0 0 0 0 0 0.00393 2e-05 1.3037 0 -0.37664 0.60721 -0.77834 -0.14715 0.66561 -1.25397
GLN_159 -4.61687 0.13524 3.73583 -0.54929 0.06608 0.5309 1.32615 -1.92006 -0.03655 -0.33397 -1.82575 -0.59653 0 0 0 0 0 -0.06277 0.15355 0 3.06423 0.24358 0 -0.18838 -0.03193 0.39427 -0.51226
LEU_160 -8.56901 1.29623 4.51456 -0.53596 0.2684 0.18681 2.5386 -2.90391 -0.00733 -0.02274 -1.69851 -0.12056 0 0 0 0 0 -0.00358 0.12916 2.82759 0 -0.01271 0 0.18072 0.1943 0.63982 -1.0981
SER_161 -2.1368 0.22602 2.16653 -0.02836 0 0.04608 0.98303 -1.14394 -0.01635 -0.16129 -0.62084 -0.90278 0 0 0 0 0 0.02881 0 0.17003 0 -0.19476 0.60084 -0.77834 -0.13151 0.7277 -1.16595
LYS_162 -3.07831 0.5993 2.41914 -0.39987 0.06122 0.2213 0.29264 -0.95972 -2e-05 -0.00028 0.0849 0.20262 0 0 0 0 0 -0.06871 0.11112 1.50938 0 -0.03185 0 -1.5107 -0.59366 0.46314 -0.67833
GLN_163 -5.10488 0.34315 4.99659 -0.26372 0.03373 0.21607 2.79776 -2.14795 -0.00181 -0.02316 -2.90159 -0.69262 0 0 0 -0.68714 0 0.12107 0.04464 0 3.34166 -0.09155 0 -0.18838 -0.22081 0.50057 0.07164
MET_164 -4.41046 0.1569 2.49607 -0.18909 0.01174 0.04592 0.7184 -1.38143 -0.01169 -0.09765 -0.56234 -0.1169 0 0 0 0 0 -0.01077 0.63158 1.88865 0 -0.05389 0 0.60916 -0.14611 0.63609 0.21417
ALA_165 -5.67037 0.7365 3.69432 -0.01891 0 0 2.59562 -2.65537 -0.01214 -0.05757 -2.54699 -0.15712 0 0 0 0 0 -0.02109 0 0 0 0.26507 0 1.8394 0.04183 0.69153 -1.27529
ASP_166 -3.80508 0.17505 4.89491 -0.11822 0.0229 0.36605 2.37891 -2.02893 -0.00247 -0.03959 -2.45004 -0.54889 0 0 -0.81336 -0.93175 0 -0.05839 0.01492 0 1.90675 0.00633 0 -2.3716 0.55772 0.65064 -2.19412
GLY_167 -4.91746 1.02286 2.77703 -5e-05 0 0 1.81609 -2.02829 -0 -0 0.04212 -0.39442 0 0 0 0 0 -0.10276 0 0 0 0.42653 0 0.83697 0.27265 0.51774 0.269
PHE_168 -6.93438 0.81009 2.33709 -0.64046 0.1002 0.36008 1.71861 -1.98033 -0.00343 -0.0097 -1.99261 -0.34807 0 0 0 0 0 0.07653 0.03098 0 1.86114 -0.07118 0 1.0402 0.13978 0.6547 -2.85076
ALA_169 -4.8631 0.83861 1.34904 -0.02006 0 0 1.10408 -1.73572 -0.00528 -0.02552 -0.15842 -0.3305 0 0 0 0 0 0.19348 0 0 0 0.23677 0 1.8394 1.48746 1.40451 1.31475
ALA_170 -5.75134 1.11196 1.96413 -0.02435 0 0 2.20529 -2.21783 -0.01214 -0.05757 -1.94128 -0.17587 0 0 0 0 0 0.05581 0 0 0 -0.14568 0 1.8394 0.92887 1.15693 -1.06368
ILE_171 -6.7846 0.75297 2.9665 -0.47386 0.37194 0.09672 1.78088 -2.35077 -0.01309 -0.10681 -0.76035 0.08408 0 0 0 0 0 -0.00041 0.00804 0.50471 0 -0.75781 0 0.73287 -0.66373 0.51688 -4.09586
ARG_172 -9.99068 0.8219 8.52694 -0.59215 0.0631 0.33896 4.23353 -4.06547 -0.02378 -0.17869 -6.94353 0.54061 0 0 0 -2.51094 0 0.02613 0.81727 2.48608 0 0.03314 0 -1.2888 -0.50736 0.78094 -7.4328
THR_173 -6.44422 0.20829 4.59746 -0.22181 0.11478 0.09604 3.0305 -2.71481 -0 -0 -2.72018 -0.9704 0 0 0 0 0 0.01912 0.00876 1.5224 0 -0.1857 2.3303 -1.0874 -0.21008 0.63827 -1.98869
GLU_174 -7.28464 0.94331 5.91944 -0.37122 0.09598 0.50369 3.00101 -2.92318 -0 -0 -3.34564 -0.4744 0 0 0 0 0 0.0055 0.04007 0 3.70225 -0.03402 0 -2.7348 0.02449 0.45727 -2.47488
PHE_175 -9.08228 1.6315 1.36298 -0.53333 0.09151 0.27305 2.46005 -2.09644 -0.00323 -0.0131 -2.89193 -0.07464 0 0 0 0 0 -0.02864 0.00439 0 2.21068 -0.09687 0 1.0402 -0.10856 0.72401 -5.13066
ARG_176 -7.42078 0.45236 4.95601 -0.66673 0.10065 0.41668 2.9826 -2.52757 -0 -0 -3.25038 0.48349 0 0 0 0 0 0.00135 0.18984 2.36413 0 -0.0462 0 -1.2888 -0.07123 0.62709 -2.6975
MET_177 -10.9105 1.36108 3.74181 -0.57253 0.15445 0.37789 2.70331 -2.56406 -0.02305 -0.10303 -2.43822 0.0038 0 0 0 0 0 0.03914 0.25834 3.27543 0 0.14424 0 0.60916 0.0897 1.10954 -2.74348
ALA_178 -5.56665 0.55482 2.46183 -0.02601 0.0013 0 2.20085 -2.14288 -0 -0 -2.40866 -0.35908 0 0 0 0 0 0.00988 0 0 0 0.31959 0 1.8394 0.44553 1.64839 -1.0217
CYS_179 -8.58848 1.90044 4.96278 -0.07468 0.01845 0.07207 2.64162 -2.62102 -0.02794 -0.13051 -3.17605 -0.41454 0 0 0 0 0 0.41282 0.00432 0.41888 0 0.09195 0 3.6196 1.62958 2.28682 3.02611
PRO_180 -6.07846 1.11531 3.12664 -0.19139 0.12664 0.13726 0.97734 -1.15362 -0 -0 -1.10628 -0.0509 0 0 0 0 0 0.50675 0.01343 0.13292 0 -0.72335 0 -2.4119 1.57564 1.93672 -2.06725
GLY_181 -2.9684 0.49698 2.46323 -0.00103 0 0 0.75722 -1.31626 -0.00456 -0.02304 -0.6894 -0.30851 0 0 0 0 0 -0.08602 0 0 0 -1.50253 0 0.83697 0.87818 0.51004 -0.95712
GLU_182 -4.09631 0.30062 3.33266 -0.29937 0.0602 0.36405 1.24132 -1.52802 -0.02277 -0.2027 -1.04917 -0.29728 0 0 0 0 0 -0.1025 0.08793 0 2.74791 -0.08604 0 -2.7348 0.33247 0.16746 -1.78434
GLY_183 -2.45612 0.27698 1.35417 -0.00064 0 0 0.57043 -0.79933 -0 -0 0.44508 -0.21918 0 0 0 0 0 -0.1618 0 0 0 -0.54631 0 0.83697 0.0649 0.08999 -0.54485
LEU_184 -8.26478 1.40356 1.11566 -0.53015 0.31787 0.15374 1.35083 -1.56426 -0.02232 -0.12832 -0.51637 0.02148 0 0 0 0 0 0.31192 0.00141 2.15723 0 -0.24603 0 0.18072 0.79195 1.13394 -2.33192
PRO_185 -4.18008 0.79181 3.76253 -0.14359 0.00066 0.10653 2.22685 -1.64083 -0.00013 -0.00178 -2.6519 0.12865 0 0 0 0 0 -0.05051 0.01361 0.20676 0 -1.08665 0 -2.4119 0.26796 2.07849 -2.58352
PRO_186 -3.83398 0.37828 3.09921 -0.06459 2e-05 0.04091 1.46015 -1.42352 -0 -0 -1.20839 0.59566 0 0 0 0 0 -0.09648 0.07026 0.08264 0 -0.68648 0 -2.4119 0.46883 1.23689 -2.29251
GLU_187 -4.07529 0.18545 5.05611 -0.45697 0.25632 1.44335 1.78697 -2.19692 -0.02733 -0.152 -0.82547 -3.05707 0 0 0 0 0 -0.04033 0.00687 0 4.01725 -0.31039 0 -2.7348 0.39733 0.33685 -0.39007
LEU_188 -7.20949 0.8271 4.72619 -0.68818 0.20409 0.28356 2.44924 -2.49381 -0.02733 -0.152 -2.15944 0.04874 0 0 0 0 0 -0.04092 0.03279 1.19754 0 -0.2711 0 0.18072 -0.37314 0.38039 -3.08504
VAL_189 -7.45285 0.98303 3.28905 -0.3108 0.26546 0.06987 1.88947 -2.557 -0.01705 -0.06716 -0.58968 -0.05336 0 0 0 0 0 0.01023 0.03117 0.0576 0 -0.23767 0 1.9342 -0.06993 0.54622 -2.27919
ARG_190 -4.88943 0.21592 6.55763 -0.86339 0.20482 0.57321 2.48599 -2.82754 -0.00013 -0.00178 -3.64107 0.36266 0 0 0 -1.14706 0 0.02711 0.25273 2.15314 0 -0.0489 0 -1.2888 0.13763 0.47733 -1.25995
ASP_191 -6.35468 0.42638 7.69323 -0.11651 0.01818 0.36669 2.70483 -3.35696 -0.01451 -0.09104 -3.53905 -0.08904 0 0 0 -1.14706 0 0.06056 0.00577 0 2.07557 -0.32426 0 -2.3716 -0.02714 0.62357 -3.45707
MET_192 -8.38554 1.22251 4.00511 -1.06889 0.533 0.39272 2.65185 -2.37295 -0.0005 -0.00209 -1.30939 -0.53248 0 0 0 0 0 -0.08223 0.12457 3.61164 0 -0.06421 0 0.60916 -0.25879 0.67681 -0.24971
PHE_193 -6.77862 0.59068 2.67607 -0.88542 0.10855 0.59127 0.86918 -1.87339 -0.01705 -0.06716 -0.52962 -0.84459 0 0 0 0 0 -0.01933 0.01303 0 3.28651 -0.22097 0 1.0402 -0.02642 0.81021 -1.27687
HIS_194 -5.06606 0.5108 5.59088 -0.38067 0.01083 0.20355 2.6359 -2.63817 -0 -0 -3.21021 -1.01121 0 0 -0.85965 0 0 -0.02444 0.24476 0 3.78323 0.00612 0 -0.45461 0.52095 0.98725 0.84926
SER_195 -3.61959 0.56535 4.66649 -0.02993 5e-05 0.05106 2.16857 -2.09525 -0.00999 -0.15571 -2.02369 -0.84855 0 0 -0.42326 0 0 0.25796 0.01296 0.62286 0 0.03665 0.64575 -0.77834 0.56199 0.73679 0.34217
SER_196 -3.62045 0.42634 3.18758 -0.02827 3e-05 0.04417 1.53134 -1.64089 -0.02998 -0.29028 -0.23073 -0.95643 0 0 0 0 0 -0.08037 0.00408 0.1698 0 -0.2539 0.61156 -0.77834 -0.03014 0.4046 -1.56029
ARG_197 -4.69387 0.37073 5.63718 -0.78594 0.16925 0.55524 2.65554 -2.39387 -0.01394 -0.1277 -2.84848 0.12504 0 0 0 -1.84261 0 -0.06518 0.10879 2.87655 0 -0.20354 0 -1.2888 -0.22103 0.44746 -1.5392
TRP_198 -4.90066 0.34314 3.89986 -1.02991 0.10672 0.49662 0.96322 -1.84297 -0.02648 -0.18822 -1.55414 -0.27172 0 0 0 0 0 -0.0077 0.09665 0 1.93638 -0.00901 0 1.6906 -0.18462 0.66804 0.1858
THR_199 -5.2333 0.43669 3.36122 -0.1154 0.04952 0.07191 1.6525 -2.09362 -0.03837 -0.23396 -0.84048 -0.57443 0 0 0 0 0 -0.00543 0.00018 0.04119 0 -0.46574 2.31463 -1.0874 -0.33012 0.56974 -2.52066
SER_200 -3.14257 0.50179 3.07538 -0.0232 0 0.05467 1.60472 -1.46512 -0 -0 -1.44857 -0.59443 0 0 0 0 0 0.01841 0.01946 0.13423 0 -0.51027 0.60004 -0.77834 -0.32264 1.22958 -1.04685
PRO_201 -1.69556 0.64637 1.61943 -0.12481 0.00332 0.08907 0.42127 -0.6911 -0 -0 0.70729 0.23892 0 0 0 0 0 -0.03243 0.00617 0.11576 0 -0.89506 0 -2.4119 -0.3923 1.22287 -1.17269
GLU_202 -2.11596 0.24774 2.09111 -0.22781 0.04108 0.37273 0.88329 -0.99192 -0 -0 -0.3718 -0.50101 0 0 0 0 0 0.01575 0.00356 0 2.70422 0.0061 0 -2.7348 -0.17914 0.78805 0.03119
GLY_203 -3.9688 0.70374 3.87679 -5e-05 0 0 2.52013 -2.05398 -0.01887 -0.10148 -2.11176 -0.43252 0 0 0 0 0 -0.04883 0 0 0 0.21027 0 0.83697 0.17317 0.76568 0.35046
LEU_204 -7.8035 1.51892 3.4295 -0.52101 0.23325 0.12627 2.27137 -2.59351 -0.01696 -0.07842 -1.39468 0.22425 0 0 0 0 0 -0.08126 0.1824 0.28615 0 -0.27313 0 0.18072 -0.12791 0.78108 -3.65647
GLY_205 -3.56091 0.5325 3.60738 -4e-05 0 0 1.39414 -1.79012 -0 -0 -1.98144 -0.42199 0 0 0 0 0 -0.13576 0 0 0 0.37126 0 0.83697 0.01923 0.85889 -0.26988
LEU_206 -8.36789 1.12862 3.51937 -0.46265 0.20183 0.10547 2.1355 -2.53585 -0 -0 -1.71636 0.1721 0 0 0 0 0 0.15674 0.1109 0.29705 0 -0.28381 0 0.18072 0.19518 0.70923 -4.45386
SER_207 -6.35819 0.36519 6.32583 -0.02976 0 0.06382 3.26322 -3.18798 -0.00031 -0.00482 -2.78665 -0.69942 0 0 -0.43639 0 0 0.0334 0.02082 0.79938 0 0.32299 1.71926 -0.77834 0.06667 0.72167 -0.57961
VAL_208 -7.63891 0.70034 4.33396 -0.30915 0.18647 0.06931 3.10116 -2.97815 -0 -0 -2.96404 -0.09773 0 0 0 0 0 -0.0385 0.00023 0.06287 0 -0.27137 0 1.9342 0.01303 0.54693 -3.34935
CYS_209 -8.51558 1.20036 5.10024 -0.05101 0 0.01772 3.12945 -2.87477 -0.01696 -0.07842 -2.44337 0.05908 0 0 0 0 0 0.03774 0.00013 0.34091 0 0.2616 0 3.6196 0.16797 0.54824 0.50294
ARG_210 -7.92853 0.48434 7.23493 -1.51326 0.42075 1.46303 3.01748 -3.32702 -0 -0 -1.88931 -1.01801 0 0 0 0 0 -0.01277 0.08823 3.12421 0 -0.08868 0 -1.2888 0.07808 0.535 -0.62034
LYS_211 -7.26127 0.62624 7.05494 -0.60349 0.22563 0.54835 2.57245 -3.11366 -0.00031 -0.00482 -2.07217 0.38469 0 0 0 0 0 0.24333 0.04317 2.68394 0 -0.05303 0 -1.5107 -0.37314 0.51715 -0.0927
ILE_212 -9.67645 1.06691 4.60128 -0.50022 0.42201 0.1014 3.07297 -3.08448 -0 -0 -2.36572 -0.05099 0 0 0 0 0 0.02464 0.03436 0.60169 0 -0.39559 0 0.73287 -0.24796 0.56068 -5.10259
LEU_213 -11.0937 1.65681 5.57528 -0.54838 0.47999 0.13857 3.26866 -3.99977 -0 -0 -2.56136 0.22298 0 0 0 0 0 0.21928 0.66405 0.31614 0 -0.27156 0 0.18072 -0.19068 0.86098 -5.08204
LYS_214 -4.95735 0.34842 6.70701 -0.37605 0.0284 0.1777 3.12705 -2.92632 -0.00522 -0.09592 -3.03592 -0.12008 0 0 0 -0.72145 0 0.04523 0.25123 1.93591 0 -0.01429 0 -1.5107 -0.29823 0.92946 -0.51113
LEU_215 -6.88248 1.40059 2.74542 -0.50529 0.13935 0.11639 2.07865 -2.08101 -0 -0 -0.78372 0.24897 0 0 0 0 0 -0.05667 0.15701 0.33502 0 -0.264 0 0.18072 -0.28959 1.37213 -2.08852
MET_216 -6.50168 0.37434 3.89566 -0.51531 0.07712 0.16678 2.01788 -2.06323 -0.00393 -0.03045 -1.01346 -0.12435 0 0 0 0 0 -0.04338 0.12036 0.93843 0 0.12576 0 0.60916 -0.40461 1.22854 -1.14637
ASN_217 -2.756 0.15398 4.16877 -0.35965 0.07268 0.72644 1.86545 -1.83421 -0.02832 -0.25633 -2.24343 -0.8161 0 0 0 -0.93175 0 -0.10952 0.02089 0 1.78509 -1.00324 0 -0.93687 -0.72367 0.40604 -2.79974
GLY_218 -3.25745 0.25303 2.80227 -0.00048 0 0 1.20496 -1.57215 -0 -0 -1.64435 -0.19484 0 0 0 0 0 -0.13045 0 0 0 -0.7485 0 0.83697 -0.25178 0.22226 -2.48049
GLU_219 -5.58298 0.28129 5.88988 -0.33752 0.06587 0.44897 3.08942 -2.61107 -0.01136 -0.04525 -4.20793 -0.48284 0 0 0 -1.6105 0 0.00105 0.02498 0 3.46063 0.12842 0 -2.7348 0.32378 0.31609 -3.59386
VAL_220 -6.14363 0.89365 0.36058 -0.28022 0.22262 0.06161 0.42985 -1.15757 -0 -0 -0.38246 -0.20247 0 0 0 0 0 -0.02389 0.00098 0.28106 0 -0.78476 0 1.9342 -0.12524 0.4829 -4.43279
GLN_221 -4.73588 0.29262 3.90377 -0.23724 0.03766 0.17911 2.22647 -1.93552 -0.01696 -0.07963 -3.26093 -0.73169 0 0 0 -0.49695 0 0.0074 0.03475 0 3.03553 0.02706 0 -0.18838 -0.26968 0.35917 -1.84933
TYR_222 -8.9316 1.18335 2.43181 -0.78721 0.04446 0.11612 2.16775 -2.28909 -0.02106 -0.12361 -1.50424 -0.46712 0 0 0 -0.47156 0 -0.00675 0.00577 0 2.15128 -0.21755 0.22358 1.2797 0.00916 0.31517 -4.89162
ILE_223 -6.03578 0.58646 3.11371 -0.46843 0.36659 0.09966 1.92535 -2.06885 -0.01274 -0.09312 -1.92241 0.04417 0 0 0 0 0 -0.02443 0.10664 0.432 0 -0.7847 0 0.73287 -0.19057 0.36033 -3.83325
ARG_224 -2.89013 0.25453 1.77649 -0.78684 0.14645 0.59532 0.23782 -0.86251 -0.00832 -0.03049 -0.23288 -0.00475 0 0 0 0 0 -0.02541 0.42754 2.03063 0 -0.02178 0 -1.2888 0.19523 0.43339 -0.05449
GLU_225 -3.77761 0.25082 4.13461 -0.40562 0.20242 0.60388 2.00761 -1.85459 -0.00934 -0.07433 -1.59597 -0.47561 0 0 0 0 0 0.09214 0.01486 0 3.65345 -0.0544 0 -2.7348 0.64971 0.3975 1.02473
SER_226 -1.66816 0.23972 1.93404 -0.03012 0.03011 0.03059 0.55142 -0.80681 -0 -0 0.33719 -0.116 0 0 0 0 0 -0.02519 0.00172 0.06705 0 0.09387 0.61498 -0.77834 0.36507 0.28195 1.12309
GLU_227 -1.49231 0.17081 2.04319 -0.22748 0.04517 0.37369 0.57646 -0.9383 -0.00363 -0.01838 0.09852 -0.52875 0 0 0 0 0 -0.01774 0.01033 0 2.73133 0.11301 0 -2.7348 0.23428 0.33633 0.77175
ARG_228 -8.35162 0.71906 7.96858 -0.54108 0.04905 0.22389 3.46805 -3.64533 -0.01466 -0.08827 -2.99163 0.46071 0 0 -0.40395 0 0 0.00429 0.42974 2.70813 0 0.02125 0 -1.2888 0.11916 0.63242 -0.52101
SER_229 -5.19146 0.47333 4.58546 -0.03725 0 0.0629 3.00778 -2.3095 -0.04668 -0.25619 -3.48545 -0.61272 0 0 0 -0.47156 0 -0.03648 0.0619 0.53606 0 0.54111 1.73982 -0.77834 0.23394 0.69472 -1.2886
TYR_230 -9.11078 1.4081 3.91209 -0.60507 0.12356 0.34026 2.72162 -2.61297 -0.0303 -0.19923 -2.83877 -0.20295 0 0 0 0 0 0.34871 0.35088 0 2.10039 -0.12739 0.01471 1.2797 0.0721 1.37408 -1.68126
PHE_231 -9.29541 1.29894 1.49255 -0.44876 0.01095 0.16392 2.67747 -2.03204 -0.02903 -0.11536 -2.57558 0.03587 0 0 0 0 0 0.00121 0.01385 0 2.47605 -0.18399 0 1.0402 -0.23511 1.96651 -3.73778
LEU_232 -8.18643 0.68658 4.27128 -0.5954 0.12452 0.15927 2.73816 -2.72002 -0.01173 -0.04314 -2.62498 0.20637 0 0 0 0 0 0.036 0.15415 0.76522 0 -0.14227 0 0.18072 -0.05649 1.2487 -3.80951
ILE_233 -9.08701 1.47378 1.40244 -0.47945 0.52583 0.10049 2.42391 -2.21067 -0.02577 -0.09567 -2.71424 0.01979 0 0 0 0 0 -0.0338 0.61071 0.36926 0 -0.78233 0 0.73287 -0.17219 0.82151 -7.12055
ILE_234 -8.21283 0.62433 3.40337 -0.44088 0.28798 0.0868 2.13754 -2.47389 -0.01103 -0.0409 -2.79138 0.05342 0 0 0 0 0 -0.06079 0.12324 0.41469 0 -0.78681 0 0.73287 -0.4848 0.84711 -6.59196
LEU_235 -6.56073 0.57416 2.08932 -0.43303 0.1768 0.06947 2.11726 -2.00512 -0.01061 -0.03585 -2.93911 0.07228 0 0 0 0 0 -0.00586 0.42332 0.6494 0 -0.0188 0 0.18072 -0.28014 0.60327 -5.33327
GLU_236 -5.53519 0.5575 6.00482 -0.44188 0.09659 0.8601 2.48788 -2.53213 -0.01675 -0.13297 -3.45983 -0.24958 0 0 -0.81336 -0.71027 0 0.00303 0.09038 0 3.62061 -0.01036 0 -2.7348 -0.19373 0.45406 -2.65587
LEU_237 -7.41672 1.16862 2.34412 -0.64949 0.241 0.25558 2.21009 -2.09333 -0 -0 -0.92191 0.00059 0 0 0 0 0 -0.00729 0.12354 0.78665 0 -0.11005 0 0.18072 0.6548 1.20908 -2.024
PRO_238 -6.21847 1.41695 3.45542 -0.18657 0.10771 0.13287 0.92124 -1.56577 -0 -0 -1.10094 0.01624 0 0 0 0 0 0.15383 0.03664 0.17243 0 -0.82348 0 -2.4119 1.0931 1.21826 -3.58244
VAL_239 -7.7612 1.79055 1.09329 -0.31116 0.49828 0.07882 1.52281 -1.92809 -0.01563 -0.12914 -0.63193 -0.77985 0 0 0 0 0 1.2427 0.02165 0.20857 0 -0.19274 0 1.9342 0.39635 1.45891 -1.50361
PRO_240 -4.67989 0.77821 0.75351 -0.0802 0 0.04905 0.23688 -0.46544 -0 -0 0.09272 0.57239 0 0 0 0 0 -0.03842 0.01639 0.57529 0 -0.38009 0 -2.4119 0.04634 1.41478 -3.52037
ARG_241 -4.00698 0.35774 3.039 -0.55041 0.15887 0.35369 1.43075 -1.5499 -0.00443 -0.01785 -1.21848 -0.0415 0 0 0 -0.70676 0 0.20013 1.3179 2.025 0 -0.21036 0 -1.2888 0.80036 0.92066 1.00865
LYS_242 -7.04486 0.83446 5.75132 -0.31612 0.02105 0.13615 2.31251 -2.32603 -0.00352 -0.03009 -2.49038 -0.07032 0 0 0 -0.38398 0 0.14284 0.12759 1.87583 0 -0.04814 0 -1.5107 1.29226 1.11636 -0.61379
ARG_243 -3.34661 0.55911 3.41 -1.17569 0.34936 0.76973 1.36579 -1.44472 -0 -0 -0.82433 0.3108 0 0 -0.6218 0 0 0.03069 0.14305 2.01027 0 -0.01611 0 -1.2888 6.10772 1.94593 8.28438
PRO_244 -4.9635 0.73922 3.56474 -0.08437 4e-05 0.05155 1.25165 -1.46951 -0 -0 -1.47846 0.71269 0 0 0 0 0 -0.10968 0.00819 0.4581 0 -0.00251 0 -2.4119 5.47121 1.90948 3.64693
LEU_245 -8.33078 1.66331 3.59831 -0.511 0.26465 0.11798 2.83761 -2.79795 -0.01838 -0.10279 -1.63607 0.24391 0 0 0 0 0 -0.05602 0.69286 0.3016 0 -0.30745 0 0.18072 -0.39539 0.92764 -3.32725
SER_246 -3.38082 0.2435 4.02017 -0.04014 0.00063 0.05713 2.3168 -1.95134 -0.00352 -0.03009 -2.19741 -0.48348 0 0 -1.19211 0 0 -0.12422 0.18339 0.13689 0 -0.39849 1.83201 -0.77834 -0.27713 0.72418 -1.34239
THR_247 -2.79933 0.30649 3.28252 -0.13003 0.06078 0.06806 1.69241 -1.69837 -0 -0 -1.70607 -0.25435 0 0 0 0 0 0.05365 0.11448 0.10765 0 -0.16237 4.13516 -1.0874 -0.36343 0.26376 1.88361
ALA_248 -3.8354 0.50395 3.27171 -0.02511 0.00013 0 3.1057 -2.20089 -0.0131 -0.07727 -1.03837 -0.21267 0 0 0 0 0 -0.00863 0 0 0 -0.13389 0 1.8394 -0.64039 0.26809 0.80325
SER_249 -1.92802 0.23005 2.59196 -0.02832 2e-05 0.04421 1.52223 -1.29377 -0 -0 -1.51643 -0.99731 0 0 0 0 0 -0.05401 0.01173 0.16675 0 -0.20236 0.60521 -0.77834 -0.69782 0.28002 -2.04419
GLY_250 -3.72439 0.46414 2.79528 -5e-05 0 0 1.5647 -1.74664 -0.00343 -0.0097 0.08754 -0.4296 0 0 0 0 0 -0.13214 0 0 0 0.42578 0 0.83697 -0.22506 0.21119 0.11458
SER_251 -3.33962 0.40935 3.59854 -0.03477 0.00125 0.06214 1.79942 -1.84971 -0 -0 -1.47627 -0.9942 0 0 -0.57031 0 0 0.04873 0.10156 0.22953 0 -0.32541 0.67912 -0.77834 -0.25943 0.31944 -2.37896
GLY_252 -2.25011 0.16689 2.56932 -6e-05 0 0 1.30009 -1.35364 -0.00525 -0.05815 -0.94511 -0.36133 0 0 0 0 0 -0.03256 0 0 0 0.96828 0 0.83697 0.28841 0.34981 1.47356
ASP_253 -4.79498 0.35913 6.35927 -0.25152 0.12327 0.83721 2.82633 -2.81442 -0.02376 -0.16544 -2.40944 -1.1917 0 0 -0.60484 0 0 -0.04981 0.07121 0 1.87683 -0.85785 0 -2.3716 0.52628 0.38886 -2.16697
MET_254 -3.41094 0.33987 2.59666 -0.76303 0.34428 0.3592 1.09729 -1.5229 -0 -0 -0.28498 -0.28119 0 0 0 0 0 0.07361 0.02495 2.38662 0 0.08896 0 0.60916 -0.27177 0.39179 1.77756
MET_255 -2.52906 0.24152 2.8418 -0.56318 0.14834 0.17818 1.09791 -1.30748 -0 -0 -1.94159 -0.25719 0 0 -0.60484 0 0 -0.05408 0.00469 1.13245 0 0.26672 0 0.60916 -0.25282 0.25607 -0.73338
LEU_256 -6.62229 0.74625 3.47637 -0.57103 0.13329 0.13906 1.4796 -2.03693 -0.01851 -0.10728 -1.12804 0.27491 0 0 0 0 0 -0.05134 0.00334 0.55831 0 -0.3543 0 0.18072 -0.16176 0.3471 -3.71256
MET_257 -2.97151 0.62624 1.5595 -0.6878 0.2004 0.30337 0.48028 -1.00744 -0.00247 -0.03959 -0.23464 -0.34527 0 0 0 0 0 -0.03335 0.08051 3.2286 0 0.01527 0 0.60916 0.27941 0.53963 2.60031
MET_258 -7.71626 1.19716 2.76855 -0.34677 0.11557 0.12959 1.12954 -1.87718 -0 -0 -0.34854 -0.30493 0 0 0 0 0 0.00791 0.42098 1.48225 0 0.0132 0 0.60916 2.36512 1.67024 1.31559
PRO_259 -2.77517 0.86367 2.07385 -0.08926 0.00038 0.05522 0.82067 -0.80511 -0.02575 -0.13931 0.12506 0.72973 0 0 0 0 0 -0.08935 0.00403 0.44111 0 -0.0005 0 -2.4119 1.82152 1.84502 2.44392
TYR:CtermProteinFull_260 -10.055 1.26859 4.97119 -0.55001 0.03555 0.32411 2.46573 -3.03043 -0.0246 -0.19274 -2.29849 0.01023 0 0 -0.88365 0 0 0 0.17683 0 1.93841 0 0.01963 1.2797 -0.19907 1.08089 -3.66316
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268973 MODEL 5 2022-04-09_00000151_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 339.462 tmscore: 0.67071 6dk7C_203 prob: 100 ident: 18.10
ATOM      1  N   GLN A   1       4.602   3.575 -41.153  1.00  2.870          N  
ATOM      2  CA  GLN A   1       3.164   3.398 -40.961  1.00  2.410          C  
ATOM      3  C   GLN A   1       2.795   2.856 -39.577  1.00  2.300          C  
ATOM      4  O   GLN A   1       2.424   3.626 -38.686  1.00  2.230          O  
ATOM      5  CB  GLN A   1       2.577   2.476 -42.038  1.00  3.560          C  
ATOM      6  CG  GLN A   1       2.535   3.064 -43.452  1.00  3.560          C  
ATOM      7  CD  GLN A   1       2.007   2.057 -44.456  1.00  3.560          C  
ATOM      8  OE1 GLN A   1       2.134   0.852 -44.229  1.00  3.560          O  
ATOM      9  NE2 GLN A   1       1.421   2.534 -45.546  1.00  3.560          N  
ATOM     10 1H   GLN A   1       4.813   3.567 -42.141  1.00  3.440          H  
ATOM     11 2H   GLN A   1       4.892   4.459 -40.760  1.00  3.440          H  
ATOM     12 3H   GLN A   1       5.105   2.825 -40.701  1.00  3.440          H  
ATOM     13  HA  GLN A   1       2.692   4.375 -41.063  1.00  2.890          H  
ATOM     14 1HB  GLN A   1       3.161   1.560 -42.090  1.00  4.270          H  
ATOM     15 2HB  GLN A   1       1.557   2.200 -41.763  1.00  4.270          H  
ATOM     16 1HG  GLN A   1       1.872   3.929 -43.457  1.00  4.270          H  
ATOM     17 2HG  GLN A   1       3.535   3.356 -43.764  1.00  4.270          H  
ATOM     18 1HE2 GLN A   1       1.057   1.904 -46.235  1.00  4.270          H  
ATOM     19 2HE2 GLN A   1       1.340   3.521 -45.685  1.00  4.270          H  
ATOM     20  N   ALA A   2       2.896   1.533 -39.394  1.00  2.310          N  
ATOM     21  CA  ALA A   2       2.493   0.905 -38.130  1.00  2.240          C  
ATOM     22  C   ALA A   2       3.247   1.428 -36.917  1.00  2.100          C  
ATOM     23  O   ALA A   2       2.661   1.542 -35.845  1.00  2.020          O  
ATOM     24  CB  ALA A   2       2.690  -0.595 -38.202  1.00  3.160          C  
ATOM     25  H   ALA A   2       3.210   0.933 -40.146  1.00  2.770          H  
ATOM     26  HA  ALA A   2       1.433   1.115 -37.982  1.00  2.690          H  
ATOM     27 1HB  ALA A   2       2.347  -1.049 -37.272  1.00  3.800          H  
ATOM     28 2HB  ALA A   2       2.118  -0.998 -39.037  1.00  3.800          H  
ATOM     29 3HB  ALA A   2       3.746  -0.819 -38.344  1.00  3.800          H  
ATOM     30  N   LEU A   3       4.532   1.745 -37.066  1.00  2.100          N  
ATOM     31  CA  LEU A   3       5.293   2.221 -35.920  1.00  2.010          C  
ATOM     32  C   LEU A   3       4.735   3.531 -35.401  1.00  1.960          C  
ATOM     33  O   LEU A   3       4.589   3.711 -34.190  1.00  1.920          O  
ATOM     34  CB  LEU A   3       6.769   2.393 -36.292  1.00  2.850          C  
ATOM     35  CG  LEU A   3       7.718   2.950 -35.192  1.00  2.850          C  
ATOM     36  CD1 LEU A   3       7.725   2.028 -33.962  1.00  2.850          C  
ATOM     37  CD2 LEU A   3       9.117   3.065 -35.789  1.00  2.850          C  
ATOM     38  H   LEU A   3       4.981   1.619 -37.957  1.00  2.520          H  
ATOM     39  HA  LEU A   3       5.208   1.472 -35.134  1.00  2.410          H  
ATOM     40 1HB  LEU A   3       7.155   1.423 -36.599  1.00  3.420          H  
ATOM     41 2HB  LEU A   3       6.831   3.068 -37.143  1.00  3.420          H  
ATOM     42  HG  LEU A   3       7.379   3.936 -34.873  1.00  3.420          H  
ATOM     43 1HD1 LEU A   3       8.401   2.431 -33.214  1.00  3.420          H  
ATOM     44 2HD1 LEU A   3       6.726   1.960 -33.531  1.00  3.420          H  
ATOM     45 3HD1 LEU A   3       8.061   1.034 -34.251  1.00  3.420          H  
ATOM     46 1HD2 LEU A   3       9.802   3.457 -35.052  1.00  3.420          H  
ATOM     47 2HD2 LEU A   3       9.461   2.081 -36.108  1.00  3.420          H  
ATOM     48 3HD2 LEU A   3       9.091   3.735 -36.648  1.00  3.420          H  
ATOM     49  N   ALA A   4       4.454   4.463 -36.313  1.00  1.990          N  
ATOM     50  CA  ALA A   4       3.901   5.749 -35.929  1.00  1.980          C  
ATOM     51  C   ALA A   4       2.555   5.568 -35.242  1.00  1.930          C  
ATOM     52  O   ALA A   4       2.266   6.242 -34.247  1.00  1.870          O  
ATOM     53  CB  ALA A   4       3.748   6.630 -37.148  1.00  2.780          C  
ATOM     54  H   ALA A   4       4.627   4.259 -37.284  1.00  2.390          H  
ATOM     55  HA  ALA A   4       4.587   6.217 -35.225  1.00  2.380          H  
ATOM     56 1HB  ALA A   4       3.359   7.591 -36.847  1.00  3.330          H  
ATOM     57 2HB  ALA A   4       4.718   6.764 -37.621  1.00  3.330          H  
ATOM     58 3HB  ALA A   4       3.060   6.156 -37.850  1.00  3.330          H  
ATOM     59  N   VAL A   5       1.753   4.621 -35.743  1.00  1.970          N  
ATOM     60  CA  VAL A   5       0.451   4.353 -35.152  1.00  1.960          C  
ATOM     61  C   VAL A   5       0.602   3.838 -33.737  1.00  1.840          C  
ATOM     62  O   VAL A   5      -0.097   4.302 -32.833  1.00  1.790          O  
ATOM     63  CB  VAL A   5      -0.341   3.322 -35.982  1.00  2.750          C  
ATOM     64  CG1 VAL A   5      -1.616   2.898 -35.238  1.00  2.750          C  
ATOM     65  CG2 VAL A   5      -0.696   3.922 -37.323  1.00  2.750          C  
ATOM     66  H   VAL A   5       2.054   4.120 -36.588  1.00  2.360          H  
ATOM     67  HA  VAL A   5      -0.110   5.286 -35.123  1.00  2.350          H  
ATOM     68  HB  VAL A   5       0.272   2.439 -36.129  1.00  3.300          H  
ATOM     69 1HG1 VAL A   5      -2.156   2.167 -35.836  1.00  3.300          H  
ATOM     70 2HG1 VAL A   5      -1.362   2.447 -34.283  1.00  3.300          H  
ATOM     71 3HG1 VAL A   5      -2.249   3.768 -35.069  1.00  3.300          H  
ATOM     72 1HG2 VAL A   5      -1.240   3.189 -37.917  1.00  3.300          H  
ATOM     73 2HG2 VAL A   5      -1.317   4.790 -37.169  1.00  3.300          H  
ATOM     74 3HG2 VAL A   5       0.205   4.212 -37.848  1.00  3.300          H  
ATOM     75  N   GLN A   6       1.508   2.878 -33.547  1.00  1.820          N  
ATOM     76  CA  GLN A   6       1.732   2.294 -32.240  1.00  1.750          C  
ATOM     77  C   GLN A   6       2.207   3.343 -31.251  1.00  1.640          C  
ATOM     78  O   GLN A   6       1.728   3.374 -30.117  1.00  1.560          O  
ATOM     79  CB  GLN A   6       2.776   1.187 -32.363  1.00  2.480          C  
ATOM     80  CG  GLN A   6       2.291  -0.048 -33.103  1.00  2.480          C  
ATOM     81  CD  GLN A   6       3.430  -0.983 -33.447  1.00  2.480          C  
ATOM     82  OE1 GLN A   6       4.600  -0.602 -33.329  1.00  2.480          O  
ATOM     83  NE2 GLN A   6       3.104  -2.196 -33.875  1.00  2.480          N  
ATOM     84  H   GLN A   6       2.032   2.522 -34.352  1.00  2.180          H  
ATOM     85  HA  GLN A   6       0.794   1.874 -31.879  1.00  2.100          H  
ATOM     86 1HB  GLN A   6       3.644   1.578 -32.895  1.00  2.970          H  
ATOM     87 2HB  GLN A   6       3.107   0.887 -31.369  1.00  2.970          H  
ATOM     88 1HG  GLN A   6       1.604  -0.585 -32.448  1.00  2.970          H  
ATOM     89 2HG  GLN A   6       1.774   0.239 -34.010  1.00  2.970          H  
ATOM     90 1HE2 GLN A   6       3.821  -2.851 -34.117  1.00  2.970          H  
ATOM     91 2HE2 GLN A   6       2.142  -2.461 -33.956  1.00  2.970          H  
ATOM     92  N   ARG A   7       3.110   4.234 -31.684  1.00  1.650          N  
ATOM     93  CA  ARG A   7       3.595   5.270 -30.796  1.00  1.610          C  
ATOM     94  C   ARG A   7       2.472   6.202 -30.371  1.00  1.570          C  
ATOM     95  O   ARG A   7       2.366   6.541 -29.182  1.00  1.500          O  
ATOM     96  CB  ARG A   7       4.721   6.046 -31.455  1.00  2.270          C  
ATOM     97  CG  ARG A   7       6.031   5.272 -31.569  1.00  2.270          C  
ATOM     98  CD  ARG A   7       7.058   6.024 -32.309  1.00  2.270          C  
ATOM     99  NE  ARG A   7       8.332   5.322 -32.314  1.00  2.270          N  
ATOM    100  CZ  ARG A   7       9.437   5.710 -32.983  1.00  2.270          C  
ATOM    101  NH1 ARG A   7       9.425   6.800 -33.724  1.00  2.270          N  
ATOM    102  NH2 ARG A   7      10.543   4.988 -32.888  1.00  2.270          N  
ATOM    103  H   ARG A   7       3.492   4.149 -32.633  1.00  1.980          H  
ATOM    104  HA  ARG A   7       3.996   4.789 -29.904  1.00  1.930          H  
ATOM    105 1HB  ARG A   7       4.416   6.328 -32.464  1.00  2.720          H  
ATOM    106 2HB  ARG A   7       4.911   6.961 -30.898  1.00  2.720          H  
ATOM    107 1HG  ARG A   7       6.416   5.064 -30.573  1.00  2.720          H  
ATOM    108 2HG  ARG A   7       5.858   4.331 -32.089  1.00  2.720          H  
ATOM    109 1HD  ARG A   7       6.726   6.142 -33.342  1.00  2.720          H  
ATOM    110 2HD  ARG A   7       7.200   7.001 -31.850  1.00  2.720          H  
ATOM    111  HE  ARG A   7       8.394   4.477 -31.759  1.00  2.720          H  
ATOM    112 1HH1 ARG A   7       8.587   7.355 -33.799  1.00  2.720          H  
ATOM    113 2HH1 ARG A   7      10.258   7.085 -34.220  1.00  2.720          H  
ATOM    114 1HH2 ARG A   7      10.555   4.153 -32.318  1.00  2.720          H  
ATOM    115 2HH2 ARG A   7      11.377   5.269 -33.382  1.00  2.720          H  
ATOM    116  N   ARG A   8       1.606   6.595 -31.315  1.00  1.640          N  
ATOM    117  CA  ARG A   8       0.494   7.463 -30.967  1.00  1.660          C  
ATOM    118  C   ARG A   8      -0.459   6.784 -29.989  1.00  1.580          C  
ATOM    119  O   ARG A   8      -0.914   7.421 -29.033  1.00  1.530          O  
ATOM    120  CB  ARG A   8      -0.269   7.916 -32.202  1.00  2.320          C  
ATOM    121  CG  ARG A   8       0.472   8.936 -33.062  1.00  2.320          C  
ATOM    122  CD  ARG A   8      -0.412   9.590 -34.074  1.00  2.320          C  
ATOM    123  NE  ARG A   8      -0.933   8.652 -35.076  1.00  2.320          N  
ATOM    124  CZ  ARG A   8      -0.307   8.298 -36.223  1.00  2.320          C  
ATOM    125  NH1 ARG A   8       0.879   8.776 -36.517  1.00  2.320          N  
ATOM    126  NH2 ARG A   8      -0.900   7.466 -37.054  1.00  2.320          N  
ATOM    127  H   ARG A   8       1.756   6.319 -32.294  1.00  1.970          H  
ATOM    128  HA  ARG A   8       0.899   8.351 -30.486  1.00  1.990          H  
ATOM    129 1HB  ARG A   8      -0.467   7.045 -32.831  1.00  2.780          H  
ATOM    130 2HB  ARG A   8      -1.227   8.338 -31.911  1.00  2.780          H  
ATOM    131 1HG  ARG A   8       0.880   9.713 -32.417  1.00  2.780          H  
ATOM    132 2HG  ARG A   8       1.286   8.444 -33.581  1.00  2.780          H  
ATOM    133 1HD  ARG A   8      -1.264  10.033 -33.558  1.00  2.780          H  
ATOM    134 2HD  ARG A   8       0.136  10.378 -34.583  1.00  2.780          H  
ATOM    135  HE  ARG A   8      -1.848   8.256 -34.907  1.00  2.780          H  
ATOM    136 1HH1 ARG A   8       1.343   9.412 -35.887  1.00  2.780          H  
ATOM    137 2HH1 ARG A   8       1.334   8.504 -37.377  1.00  2.780          H  
ATOM    138 1HH2 ARG A   8      -1.818   7.101 -36.832  1.00  2.780          H  
ATOM    139 2HH2 ARG A   8      -0.444   7.192 -37.913  1.00  2.780          H  
ATOM    140  N   GLN A   9      -0.743   5.492 -30.201  1.00  1.590          N  
ATOM    141  CA  GLN A   9      -1.645   4.763 -29.319  1.00  1.570          C  
ATOM    142  C   GLN A   9      -1.084   4.641 -27.908  1.00  1.440          C  
ATOM    143  O   GLN A   9      -1.815   4.845 -26.931  1.00  1.390          O  
ATOM    144  CB  GLN A   9      -1.903   3.369 -29.881  1.00  2.210          C  
ATOM    145  CG  GLN A   9      -2.742   3.340 -31.146  1.00  2.210          C  
ATOM    146  CD  GLN A   9      -2.768   1.962 -31.754  1.00  2.210          C  
ATOM    147  OE1 GLN A   9      -1.950   1.116 -31.381  1.00  2.210          O  
ATOM    148  NE2 GLN A   9      -3.689   1.723 -32.678  1.00  2.210          N  
ATOM    149  H   GLN A   9      -0.361   5.023 -31.030  1.00  1.910          H  
ATOM    150  HA  GLN A   9      -2.587   5.306 -29.264  1.00  1.880          H  
ATOM    151 1HB  GLN A   9      -0.943   2.903 -30.109  1.00  2.650          H  
ATOM    152 2HB  GLN A   9      -2.392   2.756 -29.126  1.00  2.650          H  
ATOM    153 1HG  GLN A   9      -3.763   3.619 -30.892  1.00  2.650          H  
ATOM    154 2HG  GLN A   9      -2.340   4.037 -31.871  1.00  2.650          H  
ATOM    155 1HE2 GLN A   9      -3.743   0.821 -33.109  1.00  2.650          H  
ATOM    156 2HE2 GLN A   9      -4.331   2.441 -32.948  1.00  2.650          H  
ATOM    157  N   ASP A  10       0.222   4.360 -27.784  1.00  1.400          N  
ATOM    158  CA  ASP A  10       0.819   4.253 -26.462  1.00  1.330          C  
ATOM    159  C   ASP A  10       0.819   5.602 -25.772  1.00  1.260          C  
ATOM    160  O   ASP A  10       0.569   5.684 -24.564  1.00  1.210          O  
ATOM    161  CB  ASP A  10       2.256   3.726 -26.524  1.00  1.890          C  
ATOM    162  CG  ASP A  10       2.389   2.228 -26.846  1.00  1.890          C  
ATOM    163  OD1 ASP A  10       1.418   1.508 -26.785  1.00  1.890          O  
ATOM    164  OD2 ASP A  10       3.493   1.817 -27.117  1.00  1.890          O  
ATOM    165  H   ASP A  10       0.786   4.161 -28.618  1.00  1.680          H  
ATOM    166  HA  ASP A  10       0.223   3.560 -25.870  1.00  1.600          H  
ATOM    167 1HB  ASP A  10       2.793   4.282 -27.299  1.00  2.270          H  
ATOM    168 2HB  ASP A  10       2.756   3.926 -25.579  1.00  2.270          H  
ATOM    169  N   THR A  11       1.066   6.666 -26.543  1.00  1.310          N  
ATOM    170  CA  THR A  11       1.099   8.014 -26.009  1.00  1.320          C  
ATOM    171  C   THR A  11      -0.265   8.378 -25.443  1.00  1.290          C  
ATOM    172  O   THR A  11      -0.357   8.876 -24.313  1.00  1.230          O  
ATOM    173  CB  THR A  11       1.507   9.033 -27.101  1.00  1.840          C  
ATOM    174  OG1 THR A  11       2.826   8.717 -27.583  1.00  1.840          O  
ATOM    175  CG2 THR A  11       1.511  10.452 -26.529  1.00  1.840          C  
ATOM    176  H   THR A  11       1.297   6.529 -27.529  1.00  1.570          H  
ATOM    177  HA  THR A  11       1.831   8.053 -25.204  1.00  1.580          H  
ATOM    178  HB  THR A  11       0.807   8.980 -27.929  1.00  2.210          H  
ATOM    179  HG1 THR A  11       2.789   7.879 -28.097  1.00  2.210          H  
ATOM    180 1HG2 THR A  11       1.806  11.150 -27.310  1.00  2.210          H  
ATOM    181 2HG2 THR A  11       0.518  10.719 -26.167  1.00  2.210          H  
ATOM    182 3HG2 THR A  11       2.221  10.508 -25.705  1.00  2.210          H  
ATOM    183  N   GLU A  12      -1.335   8.122 -26.214  1.00  1.340          N  
ATOM    184  CA  GLU A  12      -2.683   8.429 -25.752  1.00  1.360          C  
ATOM    185  C   GLU A  12      -3.035   7.652 -24.495  1.00  1.250          C  
ATOM    186  O   GLU A  12      -3.634   8.211 -23.569  1.00  1.210          O  
ATOM    187  CB  GLU A  12      -3.731   8.142 -26.834  1.00  1.900          C  
ATOM    188  CG  GLU A  12      -5.171   8.521 -26.408  1.00  1.900          C  
ATOM    189  CD  GLU A  12      -6.220   8.332 -27.481  1.00  1.900          C  
ATOM    190  OE1 GLU A  12      -5.889   7.924 -28.560  1.00  1.900          O  
ATOM    191  OE2 GLU A  12      -7.371   8.600 -27.201  1.00  1.900          O  
ATOM    192  H   GLU A  12      -1.199   7.733 -27.153  1.00  1.610          H  
ATOM    193  HA  GLU A  12      -2.726   9.491 -25.517  1.00  1.630          H  
ATOM    194 1HB  GLU A  12      -3.481   8.695 -27.739  1.00  2.280          H  
ATOM    195 2HB  GLU A  12      -3.711   7.079 -27.085  1.00  2.280          H  
ATOM    196 1HG  GLU A  12      -5.453   7.911 -25.548  1.00  2.280          H  
ATOM    197 2HG  GLU A  12      -5.169   9.561 -26.089  1.00  2.280          H  
ATOM    198  N   CYS A  13      -2.679   6.361 -24.454  1.00  1.210          N  
ATOM    199  CA  CYS A  13      -3.006   5.533 -23.304  1.00  1.160          C  
ATOM    200  C   CYS A  13      -2.284   6.045 -22.066  1.00  1.030          C  
ATOM    201  O   CYS A  13      -2.886   6.203 -20.999  1.00  0.980          O  
ATOM    202  CB  CYS A  13      -2.566   4.093 -23.560  1.00  1.640          C  
ATOM    203  SG  CYS A  13      -3.495   3.255 -24.863  1.00  1.640          S  
ATOM    204  H   CYS A  13      -2.210   5.940 -25.262  1.00  1.450          H  
ATOM    205  HA  CYS A  13      -4.083   5.567 -23.133  1.00  1.390          H  
ATOM    206 1HB  CYS A  13      -1.510   4.075 -23.836  1.00  1.970          H  
ATOM    207 2HB  CYS A  13      -2.679   3.517 -22.640  1.00  1.970          H  
ATOM    208  HG  CYS A  13      -2.870   3.886 -25.890  1.00  1.970          H  
ATOM    209  N   PHE A  14      -0.995   6.362 -22.216  1.00  1.020          N  
ATOM    210  CA  PHE A  14      -0.224   6.895 -21.113  1.00  1.000          C  
ATOM    211  C   PHE A  14      -0.800   8.192 -20.616  1.00  0.980          C  
ATOM    212  O   PHE A  14      -0.959   8.379 -19.410  1.00  0.950          O  
ATOM    213  CB  PHE A  14       1.234   7.129 -21.461  1.00  1.410          C  
ATOM    214  CG  PHE A  14       1.921   7.832 -20.330  1.00  1.410          C  
ATOM    215  CD1 PHE A  14       2.264   7.147 -19.174  1.00  1.410          C  
ATOM    216  CD2 PHE A  14       2.199   9.192 -20.404  1.00  1.410          C  
ATOM    217  CE1 PHE A  14       2.862   7.800 -18.125  1.00  1.410          C  
ATOM    218  CE2 PHE A  14       2.796   9.843 -19.357  1.00  1.410          C  
ATOM    219  CZ  PHE A  14       3.129   9.149 -18.213  1.00  1.410          C  
ATOM    220  H   PHE A  14      -0.529   6.206 -23.115  1.00  1.220          H  
ATOM    221  HA  PHE A  14      -0.258   6.174 -20.297  1.00  1.200          H  
ATOM    222 1HB  PHE A  14       1.731   6.178 -21.647  1.00  1.690          H  
ATOM    223 2HB  PHE A  14       1.311   7.737 -22.365  1.00  1.690          H  
ATOM    224  HD1 PHE A  14       2.048   6.069 -19.087  1.00  1.690          H  
ATOM    225  HD2 PHE A  14       1.930   9.748 -21.306  1.00  1.690          H  
ATOM    226  HE1 PHE A  14       3.118   7.237 -17.221  1.00  1.690          H  
ATOM    227  HE2 PHE A  14       3.003  10.908 -19.431  1.00  1.690          H  
ATOM    228  HZ  PHE A  14       3.599   9.663 -17.380  1.00  1.690          H  
ATOM    229  N   THR A  15      -1.060   9.110 -21.547  1.00  1.070          N  
ATOM    230  CA  THR A  15      -1.539  10.430 -21.212  1.00  1.160          C  
ATOM    231  C   THR A  15      -2.828  10.334 -20.424  1.00  1.090          C  
ATOM    232  O   THR A  15      -2.970  11.001 -19.395  1.00  1.100          O  
ATOM    233  CB  THR A  15      -1.769  11.264 -22.489  1.00  1.590          C  
ATOM    234  OG1 THR A  15      -0.528  11.385 -23.212  1.00  1.590          O  
ATOM    235  CG2 THR A  15      -2.273  12.668 -22.114  1.00  1.590          C  
ATOM    236  H   THR A  15      -0.899   8.893 -22.529  1.00  1.280          H  
ATOM    237  HA  THR A  15      -0.790  10.923 -20.593  1.00  1.390          H  
ATOM    238  HB  THR A  15      -2.504  10.764 -23.124  1.00  1.910          H  
ATOM    239  HG1 THR A  15      -0.290  10.495 -23.561  1.00  1.910          H  
ATOM    240 1HG2 THR A  15      -2.424  13.246 -23.022  1.00  1.910          H  
ATOM    241 2HG2 THR A  15      -3.220  12.603 -21.571  1.00  1.910          H  
ATOM    242 3HG2 THR A  15      -1.534  13.162 -21.487  1.00  1.910          H  
ATOM    243  N   LYS A  16      -3.780   9.512 -20.885  1.00  1.080          N  
ATOM    244  CA  LYS A  16      -5.020   9.402 -20.144  1.00  1.080          C  
ATOM    245  C   LYS A  16      -4.778   8.792 -18.771  1.00  0.950          C  
ATOM    246  O   LYS A  16      -5.370   9.251 -17.793  1.00  0.960          O  
ATOM    247  CB  LYS A  16      -6.068   8.629 -20.932  1.00  1.510          C  
ATOM    248  CG  LYS A  16      -6.595   9.420 -22.128  1.00  1.510          C  
ATOM    249  CD  LYS A  16      -7.658   8.668 -22.909  1.00  1.510          C  
ATOM    250  CE  LYS A  16      -8.108   9.478 -24.120  1.00  1.510          C  
ATOM    251  NZ  LYS A  16      -9.148   8.773 -24.924  1.00  1.510          N  
ATOM    252  H   LYS A  16      -3.639   8.984 -21.754  1.00  1.300          H  
ATOM    253  HA  LYS A  16      -5.410  10.409 -19.987  1.00  1.300          H  
ATOM    254 1HB  LYS A  16      -5.624   7.696 -21.303  1.00  1.810          H  
ATOM    255 2HB  LYS A  16      -6.902   8.367 -20.284  1.00  1.810          H  
ATOM    256 1HG  LYS A  16      -7.004  10.371 -21.775  1.00  1.810          H  
ATOM    257 2HG  LYS A  16      -5.760   9.637 -22.796  1.00  1.810          H  
ATOM    258 1HD  LYS A  16      -7.242   7.719 -23.257  1.00  1.810          H  
ATOM    259 2HD  LYS A  16      -8.518   8.462 -22.271  1.00  1.810          H  
ATOM    260 1HE  LYS A  16      -8.502  10.440 -23.796  1.00  1.810          H  
ATOM    261 2HE  LYS A  16      -7.244   9.651 -24.746  1.00  1.810          H  
ATOM    262 1HZ  LYS A  16      -9.385   9.341 -25.730  1.00  1.810          H  
ATOM    263 2HZ  LYS A  16      -8.791   7.874 -25.242  1.00  1.810          H  
ATOM    264 3HZ  LYS A  16      -9.971   8.629 -24.358  1.00  1.810          H  
ATOM    265  N   ALA A  17      -3.913   7.769 -18.676  1.00  0.870          N  
ATOM    266  CA  ALA A  17      -3.632   7.168 -17.384  1.00  0.820          C  
ATOM    267  C   ALA A  17      -3.022   8.207 -16.436  1.00  0.810          C  
ATOM    268  O   ALA A  17      -3.376   8.263 -15.256  1.00  0.810          O  
ATOM    269  CB  ALA A  17      -2.707   5.973 -17.553  1.00  1.170          C  
ATOM    270  H   ALA A  17      -3.474   7.374 -19.516  1.00  1.040          H  
ATOM    271  HA  ALA A  17      -4.567   6.828 -16.958  1.00  0.980          H  
ATOM    272 1HB  ALA A  17      -2.511   5.509 -16.593  1.00  1.400          H  
ATOM    273 2HB  ALA A  17      -3.180   5.246 -18.220  1.00  1.400          H  
ATOM    274 3HB  ALA A  17      -1.766   6.304 -17.989  1.00  1.400          H  
ATOM    275  N   LYS A  18      -2.130   9.062 -16.950  1.00  0.860          N  
ATOM    276  CA  LYS A  18      -1.525  10.092 -16.125  1.00  0.990          C  
ATOM    277  C   LYS A  18      -2.605  11.023 -15.585  1.00  1.030          C  
ATOM    278  O   LYS A  18      -2.590  11.373 -14.396  1.00  1.070          O  
ATOM    279  CB  LYS A  18      -0.464  10.874 -16.901  1.00  1.330          C  
ATOM    280  CG  LYS A  18       0.266  11.940 -16.070  1.00  1.330          C  
ATOM    281  CD  LYS A  18       1.366  12.628 -16.875  1.00  1.330          C  
ATOM    282  CE  LYS A  18       2.056  13.709 -16.051  1.00  1.330          C  
ATOM    283  NZ  LYS A  18       3.134  14.398 -16.818  1.00  1.330          N  
ATOM    284  H   LYS A  18      -1.828   8.947 -17.920  1.00  1.030          H  
ATOM    285  HA  LYS A  18      -1.042   9.610 -15.276  1.00  1.190          H  
ATOM    286 1HB  LYS A  18       0.273  10.177 -17.305  1.00  1.600          H  
ATOM    287 2HB  LYS A  18      -0.935  11.368 -17.751  1.00  1.600          H  
ATOM    288 1HG  LYS A  18      -0.451  12.693 -15.736  1.00  1.600          H  
ATOM    289 2HG  LYS A  18       0.705  11.469 -15.190  1.00  1.600          H  
ATOM    290 1HD  LYS A  18       2.105  11.890 -17.178  1.00  1.600          H  
ATOM    291 2HD  LYS A  18       0.935  13.075 -17.769  1.00  1.600          H  
ATOM    292 1HE  LYS A  18       1.316  14.447 -15.742  1.00  1.600          H  
ATOM    293 2HE  LYS A  18       2.493  13.254 -15.162  1.00  1.600          H  
ATOM    294 1HZ  LYS A  18       3.563  15.105 -16.236  1.00  1.600          H  
ATOM    295 2HZ  LYS A  18       3.834  13.726 -17.099  1.00  1.600          H  
ATOM    296 3HZ  LYS A  18       2.740  14.836 -17.639  1.00  1.600          H  
ATOM    297  N   GLU A  19      -3.544  11.427 -16.456  1.00  1.080          N  
ATOM    298  CA  GLU A  19      -4.634  12.295 -16.037  1.00  1.210          C  
ATOM    299  C   GLU A  19      -5.498  11.616 -14.978  1.00  1.100          C  
ATOM    300  O   GLU A  19      -5.896  12.265 -14.011  1.00  1.160          O  
ATOM    301  CB  GLU A  19      -5.513  12.685 -17.228  1.00  1.640          C  
ATOM    302  CG  GLU A  19      -4.861  13.627 -18.235  1.00  1.640          C  
ATOM    303  CD  GLU A  19      -5.729  13.857 -19.444  1.00  1.640          C  
ATOM    304  OE1 GLU A  19      -6.761  13.232 -19.525  1.00  1.640          O  
ATOM    305  OE2 GLU A  19      -5.363  14.644 -20.285  1.00  1.640          O  
ATOM    306  H   GLU A  19      -3.465  11.148 -17.442  1.00  1.300          H  
ATOM    307  HA  GLU A  19      -4.207  13.199 -15.606  1.00  1.450          H  
ATOM    308 1HB  GLU A  19      -5.810  11.786 -17.763  1.00  1.970          H  
ATOM    309 2HB  GLU A  19      -6.423  13.161 -16.864  1.00  1.970          H  
ATOM    310 1HG  GLU A  19      -4.669  14.582 -17.750  1.00  1.970          H  
ATOM    311 2HG  GLU A  19      -3.906  13.212 -18.547  1.00  1.970          H  
ATOM    312  N   LEU A  20      -5.766  10.310 -15.127  1.00  0.990          N  
ATOM    313  CA  LEU A  20      -6.576   9.622 -14.133  1.00  0.940          C  
ATOM    314  C   LEU A  20      -5.880   9.632 -12.787  1.00  0.840          C  
ATOM    315  O   LEU A  20      -6.524   9.874 -11.765  1.00  0.850          O  
ATOM    316  CB  LEU A  20      -6.791   8.146 -14.513  1.00  1.340          C  
ATOM    317  CG  LEU A  20      -7.668   7.809 -15.732  1.00  1.340          C  
ATOM    318  CD1 LEU A  20      -7.526   6.315 -16.020  1.00  1.340          C  
ATOM    319  CD2 LEU A  20      -9.119   8.144 -15.460  1.00  1.340          C  
ATOM    320  H   LEU A  20      -5.455   9.832 -15.980  1.00  1.190          H  
ATOM    321  HA  LEU A  20      -7.526  10.138 -14.035  1.00  1.130          H  
ATOM    322 1HB  LEU A  20      -5.817   7.715 -14.707  1.00  1.600          H  
ATOM    323 2HB  LEU A  20      -7.216   7.632 -13.650  1.00  1.600          H  
ATOM    324  HG  LEU A  20      -7.322   8.363 -16.596  1.00  1.600          H  
ATOM    325 1HD1 LEU A  20      -8.125   6.057 -16.893  1.00  1.600          H  
ATOM    326 2HD1 LEU A  20      -6.498   6.063 -16.221  1.00  1.600          H  
ATOM    327 3HD1 LEU A  20      -7.867   5.746 -15.157  1.00  1.600          H  
ATOM    328 1HD2 LEU A  20      -9.716   7.883 -16.333  1.00  1.600          H  
ATOM    329 2HD2 LEU A  20      -9.468   7.573 -14.599  1.00  1.600          H  
ATOM    330 3HD2 LEU A  20      -9.225   9.208 -15.263  1.00  1.600          H  
ATOM    331  N   ALA A  21      -4.561   9.389 -12.775  1.00  0.810          N  
ATOM    332  CA  ALA A  21      -3.810   9.374 -11.525  1.00  0.860          C  
ATOM    333  C   ALA A  21      -3.861  10.731 -10.837  1.00  0.960          C  
ATOM    334  O   ALA A  21      -4.079  10.815  -9.619  1.00  0.970          O  
ATOM    335  CB  ALA A  21      -2.366   8.999 -11.790  1.00  1.180          C  
ATOM    336  H   ALA A  21      -4.088   9.149 -13.656  1.00  0.970          H  
ATOM    337  HA  ALA A  21      -4.262   8.633 -10.867  1.00  1.030          H  
ATOM    338 1HB  ALA A  21      -1.819   8.968 -10.852  1.00  1.420          H  
ATOM    339 2HB  ALA A  21      -2.321   8.026 -12.265  1.00  1.420          H  
ATOM    340 3HB  ALA A  21      -1.917   9.738 -12.451  1.00  1.420          H  
ATOM    341  N   TYR A  22      -3.710  11.797 -11.632  1.00  1.060          N  
ATOM    342  CA  TYR A  22      -3.773  13.157 -11.133  1.00  1.220          C  
ATOM    343  C   TYR A  22      -5.106  13.422 -10.484  1.00  1.160          C  
ATOM    344  O   TYR A  22      -5.166  13.891  -9.343  1.00  1.200          O  
ATOM    345  CB  TYR A  22      -3.524  14.158 -12.256  1.00  1.640          C  
ATOM    346  CG  TYR A  22      -3.755  15.592 -11.856  1.00  1.640          C  
ATOM    347  CD1 TYR A  22      -2.822  16.270 -11.096  1.00  1.640          C  
ATOM    348  CD2 TYR A  22      -4.915  16.235 -12.271  1.00  1.640          C  
ATOM    349  CE1 TYR A  22      -3.047  17.586 -10.747  1.00  1.640          C  
ATOM    350  CE2 TYR A  22      -5.138  17.545 -11.927  1.00  1.640          C  
ATOM    351  CZ  TYR A  22      -4.210  18.224 -11.167  1.00  1.640          C  
ATOM    352  OH  TYR A  22      -4.429  19.543 -10.831  1.00  1.640          O  
ATOM    353  H   TYR A  22      -3.500  11.648 -12.627  1.00  1.270          H  
ATOM    354  HA  TYR A  22      -3.003  13.281 -10.373  1.00  1.460          H  
ATOM    355 1HB  TYR A  22      -2.498  14.058 -12.611  1.00  1.970          H  
ATOM    356 2HB  TYR A  22      -4.175  13.930 -13.094  1.00  1.970          H  
ATOM    357  HD1 TYR A  22      -1.912  15.767 -10.772  1.00  1.970          H  
ATOM    358  HD2 TYR A  22      -5.648  15.702 -12.871  1.00  1.970          H  
ATOM    359  HE1 TYR A  22      -2.312  18.122 -10.148  1.00  1.970          H  
ATOM    360  HE2 TYR A  22      -6.046  18.048 -12.255  1.00  1.970          H  
ATOM    361  HH  TYR A  22      -3.733  19.843 -10.242  1.00  1.970          H  
ATOM    362  N   ILE A  23      -6.174  13.099 -11.206  1.00  1.100          N  
ATOM    363  CA  ILE A  23      -7.518  13.330 -10.740  1.00  1.080          C  
ATOM    364  C   ILE A  23      -7.761  12.541  -9.468  1.00  0.940          C  
ATOM    365  O   ILE A  23      -8.319  13.070  -8.510  1.00  0.990          O  
ATOM    366  CB  ILE A  23      -8.541  12.964 -11.817  1.00  1.520          C  
ATOM    367  CG1 ILE A  23      -8.416  13.941 -13.002  1.00  1.520          C  
ATOM    368  CG2 ILE A  23      -9.958  13.032 -11.203  1.00  1.520          C  
ATOM    369  CD1 ILE A  23      -9.128  13.478 -14.261  1.00  1.520          C  
ATOM    370  H   ILE A  23      -6.034  12.702 -12.142  1.00  1.320          H  
ATOM    371  HA  ILE A  23      -7.624  14.390 -10.519  1.00  1.300          H  
ATOM    372  HB  ILE A  23      -8.321  11.968 -12.194  1.00  1.820          H  
ATOM    373 1HG1 ILE A  23      -8.826  14.904 -12.706  1.00  1.820          H  
ATOM    374 2HG1 ILE A  23      -7.369  14.077 -13.236  1.00  1.820          H  
ATOM    375 1HG2 ILE A  23     -10.706  12.778 -11.940  1.00  1.820          H  
ATOM    376 2HG2 ILE A  23     -10.033  12.332 -10.386  1.00  1.820          H  
ATOM    377 3HG2 ILE A  23     -10.147  14.041 -10.832  1.00  1.820          H  
ATOM    378 1HD1 ILE A  23      -8.982  14.220 -15.048  1.00  1.820          H  
ATOM    379 2HD1 ILE A  23      -8.703  12.524 -14.584  1.00  1.820          H  
ATOM    380 3HD1 ILE A  23     -10.188  13.358 -14.081  1.00  1.820          H  
ATOM    381  N   CYS A  24      -7.342  11.272  -9.424  1.00  0.810          N  
ATOM    382  CA  CYS A  24      -7.580  10.485  -8.227  1.00  0.740          C  
ATOM    383  C   CYS A  24      -7.001  11.168  -7.002  1.00  0.860          C  
ATOM    384  O   CYS A  24      -7.687  11.277  -5.984  1.00  0.880          O  
ATOM    385  CB  CYS A  24      -6.899   9.125  -8.317  1.00  1.060          C  
ATOM    386  SG  CYS A  24      -7.562   8.047  -9.532  1.00  1.060          S  
ATOM    387  H   CYS A  24      -6.888  10.854 -10.237  1.00  0.970          H  
ATOM    388  HA  CYS A  24      -8.654  10.356  -8.099  1.00  0.890          H  
ATOM    389 1HB  CYS A  24      -5.842   9.266  -8.542  1.00  1.280          H  
ATOM    390 2HB  CYS A  24      -6.964   8.626  -7.354  1.00  1.280          H  
ATOM    391  HG  CYS A  24      -7.187   8.795 -10.596  1.00  1.280          H  
ATOM    392  N   GLN A  25      -5.768  11.696  -7.100  1.00  0.990          N  
ATOM    393  CA  GLN A  25      -5.192  12.379  -5.943  1.00  1.180          C  
ATOM    394  C   GLN A  25      -5.977  13.652  -5.619  1.00  1.270          C  
ATOM    395  O   GLN A  25      -6.229  13.955  -4.449  1.00  1.350          O  
ATOM    396  CB  GLN A  25      -3.729  12.741  -6.183  1.00  1.580          C  
ATOM    397  CG  GLN A  25      -3.002  13.300  -4.944  1.00  1.580          C  
ATOM    398  CD  GLN A  25      -2.878  12.268  -3.819  1.00  1.580          C  
ATOM    399  OE1 GLN A  25      -2.449  11.138  -4.076  1.00  1.580          O  
ATOM    400  NE2 GLN A  25      -3.228  12.636  -2.589  1.00  1.580          N  
ATOM    401  H   GLN A  25      -5.222  11.555  -7.963  1.00  1.190          H  
ATOM    402  HA  GLN A  25      -5.249  11.710  -5.088  1.00  1.420          H  
ATOM    403 1HB  GLN A  25      -3.192  11.859  -6.532  1.00  1.890          H  
ATOM    404 2HB  GLN A  25      -3.674  13.488  -6.979  1.00  1.890          H  
ATOM    405 1HG  GLN A  25      -2.000  13.608  -5.234  1.00  1.890          H  
ATOM    406 2HG  GLN A  25      -3.555  14.155  -4.554  1.00  1.890          H  
ATOM    407 1HE2 GLN A  25      -3.147  11.992  -1.831  1.00  1.890          H  
ATOM    408 2HE2 GLN A  25      -3.586  13.569  -2.392  1.00  1.890          H  
ATOM    409  N   VAL A  26      -6.413  14.374  -6.652  1.00  1.290          N  
ATOM    410  CA  VAL A  26      -7.160  15.604  -6.439  1.00  1.430          C  
ATOM    411  C   VAL A  26      -8.460  15.342  -5.696  1.00  1.320          C  
ATOM    412  O   VAL A  26      -8.802  16.131  -4.819  1.00  1.430          O  
ATOM    413  CB  VAL A  26      -7.430  16.339  -7.768  1.00  1.950          C  
ATOM    414  CG1 VAL A  26      -8.403  17.509  -7.564  1.00  1.950          C  
ATOM    415  CG2 VAL A  26      -6.112  16.876  -8.309  1.00  1.950          C  
ATOM    416  H   VAL A  26      -6.145  14.089  -7.603  1.00  1.550          H  
ATOM    417  HA  VAL A  26      -6.547  16.261  -5.825  1.00  1.720          H  
ATOM    418  HB  VAL A  26      -7.871  15.648  -8.477  1.00  2.340          H  
ATOM    419 1HG1 VAL A  26      -8.565  18.010  -8.516  1.00  2.340          H  
ATOM    420 2HG1 VAL A  26      -9.360  17.150  -7.187  1.00  2.340          H  
ATOM    421 3HG1 VAL A  26      -7.977  18.215  -6.850  1.00  2.340          H  
ATOM    422 1HG2 VAL A  26      -6.293  17.386  -9.247  1.00  2.340          H  
ATOM    423 2HG2 VAL A  26      -5.685  17.574  -7.592  1.00  2.340          H  
ATOM    424 3HG2 VAL A  26      -5.416  16.071  -8.469  1.00  2.340          H  
ATOM    425  N   ILE A  27      -9.181  14.277  -6.073  1.00  1.120          N  
ATOM    426  CA  ILE A  27     -10.426  13.878  -5.415  1.00  1.010          C  
ATOM    427  C   ILE A  27     -10.140  13.372  -3.994  1.00  0.930          C  
ATOM    428  O   ILE A  27     -10.860  13.710  -3.044  1.00  0.920          O  
ATOM    429  CB  ILE A  27     -11.147  12.744  -6.177  1.00  1.460          C  
ATOM    430  CG1 ILE A  27     -11.647  13.219  -7.554  1.00  1.460          C  
ATOM    431  CG2 ILE A  27     -12.340  12.281  -5.334  1.00  1.460          C  
ATOM    432  CD1 ILE A  27     -12.104  12.065  -8.466  1.00  1.460          C  
ATOM    433  H   ILE A  27      -8.830  13.739  -6.869  1.00  1.340          H  
ATOM    434  HA  ILE A  27     -11.080  14.741  -5.352  1.00  1.210          H  
ATOM    435  HB  ILE A  27     -10.456  11.925  -6.347  1.00  1.750          H  
ATOM    436 1HG1 ILE A  27     -12.474  13.911  -7.419  1.00  1.750          H  
ATOM    437 2HG1 ILE A  27     -10.833  13.746  -8.054  1.00  1.750          H  
ATOM    438 1HG2 ILE A  27     -12.873  11.485  -5.828  1.00  1.750          H  
ATOM    439 2HG2 ILE A  27     -12.018  11.913  -4.365  1.00  1.750          H  
ATOM    440 3HG2 ILE A  27     -13.012  13.126  -5.190  1.00  1.750          H  
ATOM    441 1HD1 ILE A  27     -12.426  12.471  -9.426  1.00  1.750          H  
ATOM    442 2HD1 ILE A  27     -11.273  11.376  -8.625  1.00  1.750          H  
ATOM    443 3HD1 ILE A  27     -12.930  11.524  -8.027  1.00  1.750          H  
ATOM    444  N   LYS A  28      -9.133  12.506  -3.868  1.00  0.890          N  
ATOM    445  CA  LYS A  28      -8.730  11.911  -2.608  1.00  0.880          C  
ATOM    446  C   LYS A  28      -8.397  12.965  -1.553  1.00  1.030          C  
ATOM    447  O   LYS A  28      -8.735  12.810  -0.380  1.00  1.040          O  
ATOM    448  CB  LYS A  28      -7.538  10.983  -2.821  1.00  1.240          C  
ATOM    449  CG  LYS A  28      -7.072  10.226  -1.584  1.00  1.240          C  
ATOM    450  CD  LYS A  28      -5.934   9.265  -1.938  1.00  1.240          C  
ATOM    451  CE  LYS A  28      -5.428   8.518  -0.710  1.00  1.240          C  
ATOM    452  NZ  LYS A  28      -4.325   7.566  -1.049  1.00  1.240          N  
ATOM    453  H   LYS A  28      -8.616  12.230  -4.705  1.00  1.070          H  
ATOM    454  HA  LYS A  28      -9.558  11.309  -2.248  1.00  1.060          H  
ATOM    455 1HB  LYS A  28      -7.781  10.258  -3.596  1.00  1.480          H  
ATOM    456 2HB  LYS A  28      -6.697  11.571  -3.179  1.00  1.480          H  
ATOM    457 1HG  LYS A  28      -6.720  10.936  -0.831  1.00  1.480          H  
ATOM    458 2HG  LYS A  28      -7.911   9.667  -1.165  1.00  1.480          H  
ATOM    459 1HD  LYS A  28      -6.287   8.541  -2.675  1.00  1.480          H  
ATOM    460 2HD  LYS A  28      -5.109   9.832  -2.378  1.00  1.480          H  
ATOM    461 1HE  LYS A  28      -5.061   9.239   0.019  1.00  1.480          H  
ATOM    462 2HE  LYS A  28      -6.253   7.959  -0.268  1.00  1.480          H  
ATOM    463 1HZ  LYS A  28      -4.017   7.090  -0.211  1.00  1.480          H  
ATOM    464 2HZ  LYS A  28      -4.659   6.884  -1.716  1.00  1.480          H  
ATOM    465 3HZ  LYS A  28      -3.548   8.074  -1.449  1.00  1.480          H  
ATOM    466  N   ASN A  29      -7.753  14.058  -1.939  1.00  1.180          N  
ATOM    467  CA  ASN A  29      -7.394  15.046  -0.937  1.00  1.350          C  
ATOM    468  C   ASN A  29      -8.597  15.552  -0.081  1.00  1.280          C  
ATOM    469  O   ASN A  29      -8.523  15.440   1.156  1.00  1.260          O  
ATOM    470  CB  ASN A  29      -6.649  16.191  -1.609  1.00  1.820          C  
ATOM    471  CG  ASN A  29      -5.249  15.850  -2.018  1.00  1.820          C  
ATOM    472  OD1 ASN A  29      -4.616  14.904  -1.526  1.00  1.820          O  
ATOM    473  ND2 ASN A  29      -4.755  16.634  -2.936  1.00  1.820          N  
ATOM    474  H   ASN A  29      -7.433  14.142  -2.910  1.00  1.420          H  
ATOM    475  HA  ASN A  29      -6.700  14.570  -0.244  1.00  1.620          H  
ATOM    476 1HB  ASN A  29      -7.144  16.465  -2.532  1.00  2.190          H  
ATOM    477 2HB  ASN A  29      -6.637  17.062  -0.959  1.00  2.190          H  
ATOM    478 1HD2 ASN A  29      -3.825  16.506  -3.273  1.00  2.190          H  
ATOM    479 2HD2 ASN A  29      -5.331  17.369  -3.298  1.00  2.190          H  
ATOM    480  N   PRO A  30      -9.701  16.131  -0.640  1.00  1.270          N  
ATOM    481  CA  PRO A  30     -10.874  16.494   0.126  1.00  1.240          C  
ATOM    482  C   PRO A  30     -11.593  15.280   0.695  1.00  1.130          C  
ATOM    483  O   PRO A  30     -12.248  15.413   1.723  1.00  1.130          O  
ATOM    484  CB  PRO A  30     -11.728  17.278  -0.875  1.00  1.860          C  
ATOM    485  CG  PRO A  30     -11.261  16.815  -2.219  1.00  1.860          C  
ATOM    486  CD  PRO A  30      -9.781  16.519  -2.036  1.00  1.860          C  
ATOM    487  HA  PRO A  30     -10.556  17.157   0.947  1.00  1.490          H  
ATOM    488 1HB  PRO A  30     -12.793  17.061  -0.705  1.00  2.230          H  
ATOM    489 2HB  PRO A  30     -11.592  18.358  -0.724  1.00  2.230          H  
ATOM    490 1HG  PRO A  30     -11.834  15.934  -2.545  1.00  2.230          H  
ATOM    491 2HG  PRO A  30     -11.434  17.593  -2.976  1.00  2.230          H  
ATOM    492 1HD  PRO A  30      -9.515  15.720  -2.661  1.00  2.230          H  
ATOM    493 2HD  PRO A  30      -9.195  17.418  -2.238  1.00  2.230          H  
ATOM    494  N   LEU A  31     -11.446  14.091   0.073  1.00  1.050          N  
ATOM    495  CA  LEU A  31     -12.058  12.892   0.637  1.00  0.990          C  
ATOM    496  C   LEU A  31     -11.493  12.611   2.017  1.00  1.010          C  
ATOM    497  O   LEU A  31     -12.246  12.342   2.954  1.00  1.030          O  
ATOM    498  CB  LEU A  31     -11.834  11.679  -0.264  1.00  1.410          C  
ATOM    499  CG  LEU A  31     -12.325  10.308   0.244  1.00  1.410          C  
ATOM    500  CD1 LEU A  31     -13.841  10.300   0.485  1.00  1.410          C  
ATOM    501  CD2 LEU A  31     -11.904   9.259  -0.787  1.00  1.410          C  
ATOM    502  H   LEU A  31     -10.974  14.008  -0.837  1.00  1.260          H  
ATOM    503  HA  LEU A  31     -13.127  13.076   0.725  1.00  1.190          H  
ATOM    504 1HB  LEU A  31     -12.263  11.879  -1.239  1.00  1.690          H  
ATOM    505 2HB  LEU A  31     -10.786  11.570  -0.384  1.00  1.690          H  
ATOM    506  HG  LEU A  31     -11.848  10.086   1.183  1.00  1.690          H  
ATOM    507 1HD1 LEU A  31     -14.152   9.321   0.846  1.00  1.690          H  
ATOM    508 2HD1 LEU A  31     -14.113  11.046   1.230  1.00  1.690          H  
ATOM    509 3HD1 LEU A  31     -14.346  10.509  -0.420  1.00  1.690          H  
ATOM    510 1HD2 LEU A  31     -12.208   8.275  -0.436  1.00  1.690          H  
ATOM    511 2HD2 LEU A  31     -12.372   9.467  -1.745  1.00  1.690          H  
ATOM    512 3HD2 LEU A  31     -10.821   9.281  -0.904  1.00  1.690          H  
ATOM    513  N   SER A  32     -10.162  12.652   2.140  1.00  1.050          N  
ATOM    514  CA  SER A  32      -9.503  12.410   3.419  1.00  1.130          C  
ATOM    515  C   SER A  32      -9.944  13.444   4.440  1.00  1.130          C  
ATOM    516  O   SER A  32     -10.223  13.104   5.599  1.00  1.150          O  
ATOM    517  CB  SER A  32      -7.997  12.429   3.249  1.00  1.550          C  
ATOM    518  OG  SER A  32      -7.565  11.335   2.476  1.00  1.550          O  
ATOM    519  H   SER A  32      -9.599  12.828   1.298  1.00  1.260          H  
ATOM    520  HA  SER A  32      -9.793  11.431   3.783  1.00  1.360          H  
ATOM    521 1HB  SER A  32      -7.706  13.359   2.756  1.00  1.860          H  
ATOM    522 2HB  SER A  32      -7.515  12.408   4.224  1.00  1.860          H  
ATOM    523  HG  SER A  32      -6.615  11.451   2.364  1.00  1.860          H  
ATOM    524  N   GLY A  33     -10.063  14.699   3.993  1.00  1.150          N  
ATOM    525  CA  GLY A  33     -10.531  15.786   4.838  1.00  1.200          C  
ATOM    526  C   GLY A  33     -11.916  15.454   5.397  1.00  1.110          C  
ATOM    527  O   GLY A  33     -12.140  15.521   6.616  1.00  1.130          O  
ATOM    528  H   GLY A  33      -9.761  14.900   3.032  1.00  1.380          H  
ATOM    529 1HA  GLY A  33      -9.826  15.953   5.651  1.00  1.440          H  
ATOM    530 2HA  GLY A  33     -10.581  16.701   4.248  1.00  1.440          H  
ATOM    531  N   MET A  34     -12.844  15.105   4.493  1.00  1.060          N  
ATOM    532  CA  MET A  34     -14.205  14.751   4.864  1.00  1.060          C  
ATOM    533  C   MET A  34     -14.264  13.564   5.790  1.00  1.010          C  
ATOM    534  O   MET A  34     -15.045  13.579   6.733  1.00  1.030          O  
ATOM    535  CB  MET A  34     -15.044  14.408   3.644  1.00  1.480          C  
ATOM    536  CG  MET A  34     -15.400  15.550   2.741  1.00  1.480          C  
ATOM    537  SD  MET A  34     -16.187  14.978   1.226  1.00  1.480          S  
ATOM    538  CE  MET A  34     -17.783  14.379   1.812  1.00  1.480          C  
ATOM    539  H   MET A  34     -12.579  15.095   3.505  1.00  1.270          H  
ATOM    540  HA  MET A  34     -14.651  15.600   5.376  1.00  1.270          H  
ATOM    541 1HB  MET A  34     -14.507  13.675   3.043  1.00  1.780          H  
ATOM    542 2HB  MET A  34     -15.958  13.936   3.985  1.00  1.780          H  
ATOM    543 1HG  MET A  34     -16.089  16.215   3.260  1.00  1.780          H  
ATOM    544 2HG  MET A  34     -14.510  16.116   2.483  1.00  1.780          H  
ATOM    545 1HE  MET A  34     -18.348  14.014   0.976  1.00  1.780          H  
ATOM    546 2HE  MET A  34     -17.652  13.573   2.523  1.00  1.780          H  
ATOM    547 3HE  MET A  34     -18.333  15.192   2.293  1.00  1.780          H  
ATOM    548  N   ARG A  35     -13.480  12.516   5.524  1.00  1.000          N  
ATOM    549  CA  ARG A  35     -13.535  11.338   6.375  1.00  1.080          C  
ATOM    550  C   ARG A  35     -13.152  11.695   7.804  1.00  1.110          C  
ATOM    551  O   ARG A  35     -13.795  11.237   8.758  1.00  1.180          O  
ATOM    552  CB  ARG A  35     -12.648  10.231   5.821  1.00  1.480          C  
ATOM    553  CG  ARG A  35     -13.220   9.565   4.553  1.00  1.480          C  
ATOM    554  CD  ARG A  35     -12.387   8.449   4.045  1.00  1.480          C  
ATOM    555  NE  ARG A  35     -11.106   8.903   3.502  1.00  1.480          N  
ATOM    556  CZ  ARG A  35     -10.094   8.085   3.127  1.00  1.480          C  
ATOM    557  NH1 ARG A  35     -10.234   6.775   3.235  1.00  1.480          N  
ATOM    558  NH2 ARG A  35      -8.950   8.577   2.652  1.00  1.480          N  
ATOM    559  H   ARG A  35     -12.877  12.530   4.698  1.00  1.200          H  
ATOM    560  HA  ARG A  35     -14.558  10.968   6.379  1.00  1.300          H  
ATOM    561 1HB  ARG A  35     -11.672  10.645   5.570  1.00  1.780          H  
ATOM    562 2HB  ARG A  35     -12.501   9.461   6.574  1.00  1.780          H  
ATOM    563 1HG  ARG A  35     -14.202   9.158   4.791  1.00  1.780          H  
ATOM    564 2HG  ARG A  35     -13.332  10.298   3.765  1.00  1.780          H  
ATOM    565 1HD  ARG A  35     -12.194   7.753   4.858  1.00  1.780          H  
ATOM    566 2HD  ARG A  35     -12.937   7.944   3.248  1.00  1.780          H  
ATOM    567  HE  ARG A  35     -10.972   9.900   3.396  1.00  1.780          H  
ATOM    568 1HH1 ARG A  35     -11.090   6.381   3.593  1.00  1.780          H  
ATOM    569 2HH1 ARG A  35      -9.479   6.161   2.960  1.00  1.780          H  
ATOM    570 1HH2 ARG A  35      -8.793   9.586   2.565  1.00  1.780          H  
ATOM    571 2HH2 ARG A  35      -8.211   7.950   2.382  1.00  1.780          H  
ATOM    572  N   PHE A  36     -12.115  12.521   7.975  1.00  1.130          N  
ATOM    573  CA  PHE A  36     -11.756  12.960   9.313  1.00  1.220          C  
ATOM    574  C   PHE A  36     -12.896  13.714   9.968  1.00  1.170          C  
ATOM    575  O   PHE A  36     -13.293  13.418  11.104  1.00  1.220          O  
ATOM    576  CB  PHE A  36     -10.531  13.863   9.318  1.00  1.670          C  
ATOM    577  CG  PHE A  36     -10.306  14.452  10.684  1.00  1.670          C  
ATOM    578  CD1 PHE A  36      -9.734  13.705  11.697  1.00  1.670          C  
ATOM    579  CD2 PHE A  36     -10.701  15.760  10.963  1.00  1.670          C  
ATOM    580  CE1 PHE A  36      -9.562  14.244  12.954  1.00  1.670          C  
ATOM    581  CE2 PHE A  36     -10.530  16.294  12.212  1.00  1.670          C  
ATOM    582  CZ  PHE A  36      -9.961  15.535  13.210  1.00  1.670          C  
ATOM    583  H   PHE A  36     -11.564  12.828   7.161  1.00  1.360          H  
ATOM    584  HA  PHE A  36     -11.541  12.078   9.915  1.00  1.460          H  
ATOM    585 1HB  PHE A  36      -9.651  13.296   9.026  1.00  2.010          H  
ATOM    586 2HB  PHE A  36     -10.662  14.672   8.598  1.00  2.010          H  
ATOM    587  HD1 PHE A  36      -9.425  12.678  11.498  1.00  2.010          H  
ATOM    588  HD2 PHE A  36     -11.158  16.361  10.174  1.00  2.010          H  
ATOM    589  HE1 PHE A  36      -9.113  13.645  13.746  1.00  2.010          H  
ATOM    590  HE2 PHE A  36     -10.849  17.315  12.418  1.00  2.010          H  
ATOM    591  HZ  PHE A  36      -9.828  15.958  14.204  1.00  2.010          H  
ATOM    592  N   ALA A  37     -13.412  14.720   9.252  1.00  1.110          N  
ATOM    593  CA  ALA A  37     -14.462  15.560   9.786  1.00  1.120          C  
ATOM    594  C   ALA A  37     -15.701  14.766  10.125  1.00  1.080          C  
ATOM    595  O   ALA A  37     -16.352  15.042  11.135  1.00  1.120          O  
ATOM    596  CB  ALA A  37     -14.823  16.629   8.777  1.00  1.560          C  
ATOM    597  H   ALA A  37     -13.044  14.911   8.314  1.00  1.330          H  
ATOM    598  HA  ALA A  37     -14.090  16.025  10.697  1.00  1.340          H  
ATOM    599 1HB  ALA A  37     -15.595  17.274   9.190  1.00  1.880          H  
ATOM    600 2HB  ALA A  37     -13.937  17.217   8.542  1.00  1.880          H  
ATOM    601 3HB  ALA A  37     -15.193  16.149   7.870  1.00  1.880          H  
ATOM    602  N   ASN A  38     -16.032  13.779   9.300  1.00  1.050          N  
ATOM    603  CA  ASN A  38     -17.219  12.997   9.518  1.00  1.100          C  
ATOM    604  C   ASN A  38     -17.050  12.085  10.706  1.00  1.150          C  
ATOM    605  O   ASN A  38     -17.964  11.966  11.516  1.00  1.210          O  
ATOM    606  CB  ASN A  38     -17.549  12.214   8.282  1.00  1.520          C  
ATOM    607  CG  ASN A  38     -18.033  13.090   7.191  1.00  1.520          C  
ATOM    608  OD1 ASN A  38     -18.500  14.228   7.402  1.00  1.520          O  
ATOM    609  ND2 ASN A  38     -17.919  12.608   5.994  1.00  1.520          N  
ATOM    610  H   ASN A  38     -15.475  13.616   8.463  1.00  1.260          H  
ATOM    611  HA  ASN A  38     -18.039  13.675   9.735  1.00  1.320          H  
ATOM    612 1HB  ASN A  38     -16.658  11.681   7.934  1.00  1.820          H  
ATOM    613 2HB  ASN A  38     -18.307  11.472   8.510  1.00  1.820          H  
ATOM    614 1HD2 ASN A  38     -18.222  13.147   5.201  1.00  1.820          H  
ATOM    615 2HD2 ASN A  38     -17.502  11.693   5.848  1.00  1.820          H  
ATOM    616  N   SER A  39     -15.874  11.475  10.864  1.00  1.180          N  
ATOM    617  CA  SER A  39     -15.651  10.602  12.005  1.00  1.310          C  
ATOM    618  C   SER A  39     -15.814  11.397  13.293  1.00  1.310          C  
ATOM    619  O   SER A  39     -16.491  10.959  14.233  1.00  1.330          O  
ATOM    620  CB  SER A  39     -14.266   9.996  11.939  1.00  1.780          C  
ATOM    621  OG  SER A  39     -14.028   9.149  13.033  1.00  1.780          O  
ATOM    622  H   SER A  39     -15.139  11.564  10.153  1.00  1.420          H  
ATOM    623  HA  SER A  39     -16.394   9.805  11.989  1.00  1.570          H  
ATOM    624 1HB  SER A  39     -14.161   9.438  11.008  1.00  2.140          H  
ATOM    625 2HB  SER A  39     -13.523  10.796  11.920  1.00  2.140          H  
ATOM    626  HG  SER A  39     -13.139   8.813  12.911  1.00  2.140          H  
ATOM    627  N   LEU A  40     -15.208  12.590  13.331  1.00  1.300          N  
ATOM    628  CA  LEU A  40     -15.279  13.440  14.504  1.00  1.330          C  
ATOM    629  C   LEU A  40     -16.717  13.894  14.783  1.00  1.280          C  
ATOM    630  O   LEU A  40     -17.186  13.821  15.929  1.00  1.370          O  
ATOM    631  CB  LEU A  40     -14.343  14.641  14.299  1.00  1.850          C  
ATOM    632  CG  LEU A  40     -14.267  15.713  15.420  1.00  1.850          C  
ATOM    633  CD1 LEU A  40     -13.779  15.086  16.729  1.00  1.850          C  
ATOM    634  CD2 LEU A  40     -13.307  16.814  14.960  1.00  1.850          C  
ATOM    635  H   LEU A  40     -14.646  12.894  12.526  1.00  1.560          H  
ATOM    636  HA  LEU A  40     -14.931  12.856  15.352  1.00  1.600          H  
ATOM    637 1HB  LEU A  40     -13.335  14.259  14.132  1.00  2.220          H  
ATOM    638 2HB  LEU A  40     -14.653  15.149  13.382  1.00  2.220          H  
ATOM    639  HG  LEU A  40     -15.256  16.141  15.593  1.00  2.220          H  
ATOM    640 1HD1 LEU A  40     -13.725  15.856  17.499  1.00  2.220          H  
ATOM    641 2HD1 LEU A  40     -14.471  14.310  17.057  1.00  2.220          H  
ATOM    642 3HD1 LEU A  40     -12.791  14.653  16.580  1.00  2.220          H  
ATOM    643 1HD2 LEU A  40     -13.240  17.588  15.726  1.00  2.220          H  
ATOM    644 2HD2 LEU A  40     -12.323  16.387  14.790  1.00  2.220          H  
ATOM    645 3HD2 LEU A  40     -13.676  17.252  14.032  1.00  2.220          H  
ATOM    646  N   LEU A  41     -17.429  14.355  13.749  1.00  1.190          N  
ATOM    647  CA  LEU A  41     -18.795  14.785  13.954  1.00  1.200          C  
ATOM    648  C   LEU A  41     -19.695  13.646  14.388  1.00  1.290          C  
ATOM    649  O   LEU A  41     -20.496  13.814  15.292  1.00  1.340          O  
ATOM    650  CB  LEU A  41     -19.357  15.367  12.659  1.00  1.680          C  
ATOM    651  CG  LEU A  41     -18.841  16.726  12.191  1.00  1.680          C  
ATOM    652  CD1 LEU A  41     -19.328  16.943  10.763  1.00  1.680          C  
ATOM    653  CD2 LEU A  41     -19.377  17.835  13.106  1.00  1.680          C  
ATOM    654  H   LEU A  41     -17.013  14.427  12.816  1.00  1.430          H  
ATOM    655  HA  LEU A  41     -18.798  15.538  14.730  1.00  1.440          H  
ATOM    656 1HB  LEU A  41     -19.106  14.663  11.879  1.00  2.010          H  
ATOM    657 2HB  LEU A  41     -20.432  15.426  12.731  1.00  2.010          H  
ATOM    658  HG  LEU A  41     -17.755  16.739  12.203  1.00  2.010          H  
ATOM    659 1HD1 LEU A  41     -18.970  17.904  10.399  1.00  2.010          H  
ATOM    660 2HD1 LEU A  41     -18.936  16.148  10.122  1.00  2.010          H  
ATOM    661 3HD1 LEU A  41     -20.418  16.926  10.740  1.00  2.010          H  
ATOM    662 1HD2 LEU A  41     -19.015  18.799  12.749  1.00  2.010          H  
ATOM    663 2HD2 LEU A  41     -20.467  17.828  13.084  1.00  2.010          H  
ATOM    664 3HD2 LEU A  41     -19.034  17.687  14.124  1.00  2.010          H  
ATOM    665  N   GLU A  42     -19.573  12.473  13.779  1.00  1.320          N  
ATOM    666  CA  GLU A  42     -20.431  11.369  14.165  1.00  1.440          C  
ATOM    667  C   GLU A  42     -20.198  10.985  15.621  1.00  1.550          C  
ATOM    668  O   GLU A  42     -21.145  10.686  16.349  1.00  1.600          O  
ATOM    669  CB  GLU A  42     -20.219  10.166  13.249  1.00  1.970          C  
ATOM    670  CG  GLU A  42     -21.166   8.993  13.523  1.00  1.970          C  
ATOM    671  CD  GLU A  42     -21.018   7.871  12.541  1.00  1.970          C  
ATOM    672  OE1 GLU A  42     -20.243   8.002  11.628  1.00  1.970          O  
ATOM    673  OE2 GLU A  42     -21.685   6.878  12.703  1.00  1.970          O  
ATOM    674  H   GLU A  42     -18.905  12.343  13.020  1.00  1.580          H  
ATOM    675  HA  GLU A  42     -21.467  11.692  14.065  1.00  1.730          H  
ATOM    676 1HB  GLU A  42     -20.334  10.474  12.215  1.00  2.360          H  
ATOM    677 2HB  GLU A  42     -19.192   9.809  13.362  1.00  2.360          H  
ATOM    678 1HG  GLU A  42     -20.971   8.606  14.524  1.00  2.360          H  
ATOM    679 2HG  GLU A  42     -22.191   9.359  13.500  1.00  2.360          H  
ATOM    680  N   ALA A  43     -18.922  10.975  16.033  1.00  1.600          N  
ATOM    681  CA  ALA A  43     -18.515  10.632  17.387  1.00  1.710          C  
ATOM    682  C   ALA A  43     -19.070  11.561  18.476  1.00  1.710          C  
ATOM    683  O   ALA A  43     -19.331  11.101  19.594  1.00  1.820          O  
ATOM    684  CB  ALA A  43     -16.997  10.651  17.471  1.00  2.350          C  
ATOM    685  H   ALA A  43     -18.179  11.178  15.358  1.00  1.920          H  
ATOM    686  HA  ALA A  43     -18.874   9.629  17.591  1.00  2.050          H  
ATOM    687 1HB  ALA A  43     -16.685  10.349  18.468  1.00  2.820          H  
ATOM    688 2HB  ALA A  43     -16.586   9.963  16.732  1.00  2.820          H  
ATOM    689 3HB  ALA A  43     -16.639  11.658  17.265  1.00  2.820          H  
ATOM    690  N   THR A  44     -19.231  12.855  18.184  1.00  1.670          N  
ATOM    691  CA  THR A  44     -19.669  13.789  19.222  1.00  1.670          C  
ATOM    692  C   THR A  44     -21.175  14.009  19.368  1.00  1.730          C  
ATOM    693  O   THR A  44     -22.021  13.429  18.680  1.00  1.700          O  
ATOM    694  CB  THR A  44     -18.999  15.164  19.054  1.00  2.340          C  
ATOM    695  OG1 THR A  44     -19.230  15.946  20.246  1.00  2.340          O  
ATOM    696  CG2 THR A  44     -19.573  15.900  17.846  1.00  2.340          C  
ATOM    697  H   THR A  44     -18.972  13.194  17.251  1.00  2.000          H  
ATOM    698  HA  THR A  44     -19.318  13.390  20.172  1.00  2.000          H  
ATOM    699  HB  THR A  44     -17.925  15.025  18.915  1.00  2.810          H  
ATOM    700  HG1 THR A  44     -18.652  16.722  20.231  1.00  2.810          H  
ATOM    701 1HG2 THR A  44     -19.085  16.865  17.741  1.00  2.810          H  
ATOM    702 2HG2 THR A  44     -19.395  15.312  16.964  1.00  2.810          H  
ATOM    703 3HG2 THR A  44     -20.638  16.053  17.962  1.00  2.810          H  
ATOM    704  N   ASP A  45     -21.517  14.889  20.303  1.00  1.890          N  
ATOM    705  CA  ASP A  45     -22.910  15.166  20.652  1.00  2.080          C  
ATOM    706  C   ASP A  45     -23.575  16.142  19.680  1.00  1.960          C  
ATOM    707  O   ASP A  45     -23.738  17.325  19.987  1.00  2.120          O  
ATOM    708  CB  ASP A  45     -22.988  15.723  22.082  1.00  2.840          C  
ATOM    709  CG  ASP A  45     -24.420  15.811  22.652  1.00  2.840          C  
ATOM    710  OD1 ASP A  45     -25.303  15.194  22.100  1.00  2.840          O  
ATOM    711  OD2 ASP A  45     -24.601  16.470  23.657  1.00  2.840          O  
ATOM    712  H   ASP A  45     -20.762  15.365  20.792  1.00  2.270          H  
ATOM    713  HA  ASP A  45     -23.463  14.227  20.616  1.00  2.500          H  
ATOM    714 1HB  ASP A  45     -22.392  15.097  22.744  1.00  3.400          H  
ATOM    715 2HB  ASP A  45     -22.549  16.721  22.100  1.00  3.400          H  
ATOM    716  N   LEU A  46     -23.926  15.635  18.502  1.00  1.770          N  
ATOM    717  CA  LEU A  46     -24.542  16.457  17.460  1.00  1.680          C  
ATOM    718  C   LEU A  46     -26.033  16.651  17.708  1.00  1.760          C  
ATOM    719  O   LEU A  46     -26.690  15.777  18.277  1.00  1.850          O  
ATOM    720  CB  LEU A  46     -24.426  15.796  16.082  1.00  2.390          C  
ATOM    721  CG  LEU A  46     -23.047  15.510  15.520  1.00  2.390          C  
ATOM    722  CD1 LEU A  46     -23.243  14.861  14.119  1.00  2.390          C  
ATOM    723  CD2 LEU A  46     -22.176  16.774  15.461  1.00  2.390          C  
ATOM    724  H   LEU A  46     -23.683  14.651  18.349  1.00  2.120          H  
ATOM    725  HA  LEU A  46     -24.072  17.436  17.460  1.00  2.020          H  
ATOM    726 1HB  LEU A  46     -24.923  14.835  16.155  1.00  2.870          H  
ATOM    727 2HB  LEU A  46     -24.972  16.377  15.372  1.00  2.870          H  
ATOM    728  HG  LEU A  46     -22.552  14.780  16.163  1.00  2.870          H  
ATOM    729 1HD1 LEU A  46     -22.294  14.602  13.699  1.00  2.870          H  
ATOM    730 2HD1 LEU A  46     -23.843  13.959  14.221  1.00  2.870          H  
ATOM    731 3HD1 LEU A  46     -23.748  15.560  13.456  1.00  2.870          H  
ATOM    732 1HD2 LEU A  46     -21.205  16.501  15.068  1.00  2.870          H  
ATOM    733 2HD2 LEU A  46     -22.610  17.513  14.837  1.00  2.870          H  
ATOM    734 3HD2 LEU A  46     -22.052  17.185  16.455  1.00  2.870          H  
ATOM    735  N   ASN A  47     -26.569  17.792  17.273  1.00  1.760          N  
ATOM    736  CA  ASN A  47     -28.005  18.040  17.343  1.00  1.840          C  
ATOM    737  C   ASN A  47     -28.659  17.513  16.066  1.00  1.740          C  
ATOM    738  O   ASN A  47     -27.968  16.967  15.204  1.00  1.650          O  
ATOM    739  CB  ASN A  47     -28.291  19.513  17.605  1.00  2.540          C  
ATOM    740  CG  ASN A  47     -27.913  20.454  16.477  1.00  2.540          C  
ATOM    741  OD1 ASN A  47     -27.899  20.084  15.291  1.00  2.540          O  
ATOM    742  ND2 ASN A  47     -27.601  21.682  16.836  1.00  2.540          N  
ATOM    743  H   ASN A  47     -25.946  18.494  16.862  1.00  2.110          H  
ATOM    744  HA  ASN A  47     -28.422  17.468  18.175  1.00  2.210          H  
ATOM    745 1HB  ASN A  47     -29.355  19.635  17.816  1.00  3.050          H  
ATOM    746 2HB  ASN A  47     -27.751  19.819  18.500  1.00  3.050          H  
ATOM    747 1HD2 ASN A  47     -27.342  22.356  16.142  1.00  3.050          H  
ATOM    748 2HD2 ASN A  47     -27.619  21.945  17.804  1.00  3.050          H  
ATOM    749  N   GLU A  48     -29.967  17.685  15.911  1.00  1.780          N  
ATOM    750  CA  GLU A  48     -30.642  17.112  14.751  1.00  1.730          C  
ATOM    751  C   GLU A  48     -30.195  17.681  13.402  1.00  1.640          C  
ATOM    752  O   GLU A  48     -29.985  16.915  12.455  1.00  1.570          O  
ATOM    753  CB  GLU A  48     -32.146  17.292  14.932  1.00  2.440          C  
ATOM    754  CG  GLU A  48     -32.724  16.470  16.094  1.00  2.440          C  
ATOM    755  CD  GLU A  48     -32.454  17.082  17.464  1.00  2.440          C  
ATOM    756  OE1 GLU A  48     -31.963  18.197  17.519  1.00  2.440          O  
ATOM    757  OE2 GLU A  48     -32.706  16.427  18.441  1.00  2.440          O  
ATOM    758  H   GLU A  48     -30.519  18.158  16.631  1.00  2.140          H  
ATOM    759  HA  GLU A  48     -30.428  16.044  14.744  1.00  2.080          H  
ATOM    760 1HB  GLU A  48     -32.371  18.344  15.107  1.00  2.930          H  
ATOM    761 2HB  GLU A  48     -32.660  16.996  14.017  1.00  2.930          H  
ATOM    762 1HG  GLU A  48     -33.801  16.377  15.957  1.00  2.930          H  
ATOM    763 2HG  GLU A  48     -32.295  15.469  16.060  1.00  2.930          H  
ATOM    764  N   ASP A  49     -30.000  19.001  13.306  1.00  1.670          N  
ATOM    765  CA  ASP A  49     -29.577  19.573  12.031  1.00  1.620          C  
ATOM    766  C   ASP A  49     -28.185  19.068  11.680  1.00  1.520          C  
ATOM    767  O   ASP A  49     -27.892  18.752  10.522  1.00  1.450          O  
ATOM    768  CB  ASP A  49     -29.533  21.099  12.097  1.00  2.290          C  
ATOM    769  CG  ASP A  49     -30.902  21.777  12.189  1.00  2.290          C  
ATOM    770  OD1 ASP A  49     -31.913  21.153  11.973  1.00  2.290          O  
ATOM    771  OD2 ASP A  49     -30.908  22.943  12.488  1.00  2.290          O  
ATOM    772  H   ASP A  49     -30.214  19.597  14.094  1.00  2.000          H  
ATOM    773  HA  ASP A  49     -30.273  19.260  11.251  1.00  1.940          H  
ATOM    774 1HB  ASP A  49     -28.942  21.400  12.964  1.00  2.750          H  
ATOM    775 2HB  ASP A  49     -29.020  21.477  11.213  1.00  2.750          H  
ATOM    776  N   GLN A  50     -27.326  18.976  12.695  1.00  1.510          N  
ATOM    777  CA  GLN A  50     -25.970  18.504  12.495  1.00  1.430          C  
ATOM    778  C   GLN A  50     -25.941  17.051  12.061  1.00  1.370          C  
ATOM    779  O   GLN A  50     -25.132  16.690  11.201  1.00  1.300          O  
ATOM    780  CB  GLN A  50     -25.153  18.697  13.745  1.00  2.030          C  
ATOM    781  CG  GLN A  50     -24.815  20.118  14.063  1.00  2.030          C  
ATOM    782  CD  GLN A  50     -24.163  20.248  15.409  1.00  2.030          C  
ATOM    783  OE1 GLN A  50     -24.624  19.667  16.406  1.00  2.030          O  
ATOM    784  NE2 GLN A  50     -23.071  21.001  15.463  1.00  2.030          N  
ATOM    785  H   GLN A  50     -27.627  19.275  13.625  1.00  1.810          H  
ATOM    786  HA  GLN A  50     -25.520  19.096  11.704  1.00  1.720          H  
ATOM    787 1HB  GLN A  50     -25.708  18.303  14.580  1.00  2.440          H  
ATOM    788 2HB  GLN A  50     -24.253  18.142  13.638  1.00  2.440          H  
ATOM    789 1HG  GLN A  50     -24.119  20.485  13.310  1.00  2.440          H  
ATOM    790 2HG  GLN A  50     -25.720  20.718  14.051  1.00  2.440          H  
ATOM    791 1HE2 GLN A  50     -22.588  21.125  16.333  1.00  2.440          H  
ATOM    792 2HE2 GLN A  50     -22.726  21.452  14.637  1.00  2.440          H  
ATOM    793  N   LYS A  51     -26.811  16.214  12.640  1.00  1.410          N  
ATOM    794  CA  LYS A  51     -26.877  14.819  12.235  1.00  1.380          C  
ATOM    795  C   LYS A  51     -27.268  14.713  10.770  1.00  1.330          C  
ATOM    796  O   LYS A  51     -26.705  13.890  10.049  1.00  1.270          O  
ATOM    797  CB  LYS A  51     -27.859  14.032  13.095  1.00  1.940          C  
ATOM    798  CG  LYS A  51     -27.387  13.771  14.513  1.00  1.940          C  
ATOM    799  CD  LYS A  51     -28.446  13.051  15.321  1.00  1.940          C  
ATOM    800  CE  LYS A  51     -27.986  12.836  16.742  1.00  1.940          C  
ATOM    801  NZ  LYS A  51     -29.026  12.183  17.580  1.00  1.940          N  
ATOM    802  H   LYS A  51     -27.404  16.557  13.403  1.00  1.690          H  
ATOM    803  HA  LYS A  51     -25.888  14.379  12.352  1.00  1.660          H  
ATOM    804 1HB  LYS A  51     -28.798  14.585  13.155  1.00  2.330          H  
ATOM    805 2HB  LYS A  51     -28.072  13.074  12.621  1.00  2.330          H  
ATOM    806 1HG  LYS A  51     -26.487  13.158  14.480  1.00  2.330          H  
ATOM    807 2HG  LYS A  51     -27.139  14.704  14.997  1.00  2.330          H  
ATOM    808 1HD  LYS A  51     -29.358  13.651  15.334  1.00  2.330          H  
ATOM    809 2HD  LYS A  51     -28.668  12.088  14.865  1.00  2.330          H  
ATOM    810 1HE  LYS A  51     -27.093  12.215  16.737  1.00  2.330          H  
ATOM    811 2HE  LYS A  51     -27.742  13.798  17.177  1.00  2.330          H  
ATOM    812 1HZ  LYS A  51     -28.672  12.068  18.520  1.00  2.330          H  
ATOM    813 2HZ  LYS A  51     -29.853  12.766  17.602  1.00  2.330          H  
ATOM    814 3HZ  LYS A  51     -29.258  11.280  17.194  1.00  2.330          H  
ATOM    815  N   GLN A  52     -28.211  15.551  10.317  1.00  1.370          N  
ATOM    816  CA  GLN A  52     -28.625  15.520   8.916  1.00  1.350          C  
ATOM    817  C   GLN A  52     -27.471  15.922   7.990  1.00  1.290          C  
ATOM    818  O   GLN A  52     -27.260  15.300   6.936  1.00  1.240          O  
ATOM    819  CB  GLN A  52     -29.808  16.465   8.698  1.00  1.900          C  
ATOM    820  CG  GLN A  52     -31.099  16.012   9.352  1.00  1.900          C  
ATOM    821  CD  GLN A  52     -32.188  17.054   9.238  1.00  1.900          C  
ATOM    822  OE1 GLN A  52     -31.934  18.168   8.770  1.00  1.900          O  
ATOM    823  NE2 GLN A  52     -33.394  16.708   9.665  1.00  1.900          N  
ATOM    824  H   GLN A  52     -28.684  16.173  10.987  1.00  1.640          H  
ATOM    825  HA  GLN A  52     -28.928  14.502   8.667  1.00  1.620          H  
ATOM    826 1HB  GLN A  52     -29.560  17.447   9.100  1.00  2.280          H  
ATOM    827 2HB  GLN A  52     -29.987  16.585   7.632  1.00  2.280          H  
ATOM    828 1HG  GLN A  52     -31.440  15.102   8.862  1.00  2.280          H  
ATOM    829 2HG  GLN A  52     -30.917  15.819  10.405  1.00  2.280          H  
ATOM    830 1HE2 GLN A  52     -34.146  17.367   9.619  1.00  2.280          H  
ATOM    831 2HE2 GLN A  52     -33.553  15.794  10.040  1.00  2.280          H  
ATOM    832  N   LEU A  53     -26.704  16.945   8.397  1.00  1.300          N  
ATOM    833  CA  LEU A  53     -25.554  17.394   7.619  1.00  1.270          C  
ATOM    834  C   LEU A  53     -24.486  16.307   7.573  1.00  1.190          C  
ATOM    835  O   LEU A  53     -23.865  16.080   6.528  1.00  1.140          O  
ATOM    836  CB  LEU A  53     -24.975  18.680   8.225  1.00  1.790          C  
ATOM    837  CG  LEU A  53     -25.857  19.965   8.115  1.00  1.790          C  
ATOM    838  CD1 LEU A  53     -25.232  21.067   8.966  1.00  1.790          C  
ATOM    839  CD2 LEU A  53     -25.962  20.421   6.655  1.00  1.790          C  
ATOM    840  H   LEU A  53     -26.971  17.452   9.250  1.00  1.560          H  
ATOM    841  HA  LEU A  53     -25.879  17.579   6.601  1.00  1.520          H  
ATOM    842 1HB  LEU A  53     -24.794  18.498   9.281  1.00  2.150          H  
ATOM    843 2HB  LEU A  53     -24.020  18.886   7.747  1.00  2.150          H  
ATOM    844  HG  LEU A  53     -26.853  19.758   8.498  1.00  2.150          H  
ATOM    845 1HD1 LEU A  53     -25.849  21.963   8.907  1.00  2.150          H  
ATOM    846 2HD1 LEU A  53     -25.176  20.739  10.000  1.00  2.150          H  
ATOM    847 3HD1 LEU A  53     -24.232  21.290   8.601  1.00  2.150          H  
ATOM    848 1HD2 LEU A  53     -26.576  21.320   6.606  1.00  2.150          H  
ATOM    849 2HD2 LEU A  53     -24.967  20.639   6.267  1.00  2.150          H  
ATOM    850 3HD2 LEU A  53     -26.423  19.651   6.047  1.00  2.150          H  
ATOM    851  N   LEU A  54     -24.312  15.598   8.693  1.00  1.190          N  
ATOM    852  CA  LEU A  54     -23.354  14.511   8.791  1.00  1.140          C  
ATOM    853  C   LEU A  54     -23.773  13.411   7.833  1.00  1.080          C  
ATOM    854  O   LEU A  54     -22.969  12.970   7.014  1.00  1.020          O  
ATOM    855  CB  LEU A  54     -23.296  13.990  10.246  1.00  1.620          C  
ATOM    856  CG  LEU A  54     -22.253  12.873  10.657  1.00  1.620          C  
ATOM    857  CD1 LEU A  54     -22.782  11.455  10.305  1.00  1.620          C  
ATOM    858  CD2 LEU A  54     -20.922  13.127   9.986  1.00  1.620          C  
ATOM    859  H   LEU A  54     -24.825  15.875   9.533  1.00  1.430          H  
ATOM    860  HA  LEU A  54     -22.379  14.890   8.498  1.00  1.370          H  
ATOM    861 1HB  LEU A  54     -23.120  14.848  10.895  1.00  1.940          H  
ATOM    862 2HB  LEU A  54     -24.274  13.599  10.493  1.00  1.940          H  
ATOM    863  HG  LEU A  54     -22.117  12.918  11.736  1.00  1.940          H  
ATOM    864 1HD1 LEU A  54     -22.059  10.707  10.631  1.00  1.940          H  
ATOM    865 2HD1 LEU A  54     -23.727  11.284  10.816  1.00  1.940          H  
ATOM    866 3HD1 LEU A  54     -22.929  11.340   9.244  1.00  1.940          H  
ATOM    867 1HD2 LEU A  54     -20.212  12.369  10.315  1.00  1.940          H  
ATOM    868 2HD2 LEU A  54     -21.014  13.077   8.909  1.00  1.940          H  
ATOM    869 3HD2 LEU A  54     -20.562  14.104  10.261  1.00  1.940          H  
ATOM    870  N   GLU A  55     -25.044  13.000   7.864  1.00  1.100          N  
ATOM    871  CA  GLU A  55     -25.480  11.931   6.975  1.00  1.080          C  
ATOM    872  C   GLU A  55     -25.261  12.304   5.512  1.00  1.030          C  
ATOM    873  O   GLU A  55     -24.875  11.446   4.711  1.00  1.000          O  
ATOM    874  CB  GLU A  55     -26.954  11.598   7.204  1.00  1.520          C  
ATOM    875  CG  GLU A  55     -27.256  10.883   8.519  1.00  1.520          C  
ATOM    876  CD  GLU A  55     -28.733  10.673   8.736  1.00  1.520          C  
ATOM    877  OE1 GLU A  55     -29.503  11.169   7.947  1.00  1.520          O  
ATOM    878  OE2 GLU A  55     -29.090  10.018   9.686  1.00  1.520          O  
ATOM    879  H   GLU A  55     -25.694  13.399   8.548  1.00  1.320          H  
ATOM    880  HA  GLU A  55     -24.888  11.044   7.195  1.00  1.300          H  
ATOM    881 1HB  GLU A  55     -27.531  12.525   7.197  1.00  1.820          H  
ATOM    882 2HB  GLU A  55     -27.320  10.979   6.387  1.00  1.820          H  
ATOM    883 1HG  GLU A  55     -26.760   9.914   8.512  1.00  1.820          H  
ATOM    884 2HG  GLU A  55     -26.846  11.460   9.343  1.00  1.820          H  
ATOM    885  N   THR A  56     -25.497  13.573   5.155  1.00  1.060          N  
ATOM    886  CA  THR A  56     -25.277  14.024   3.786  1.00  1.070          C  
ATOM    887  C   THR A  56     -23.799  13.893   3.421  1.00  1.010          C  
ATOM    888  O   THR A  56     -23.458  13.365   2.351  1.00  0.990          O  
ATOM    889  CB  THR A  56     -25.736  15.486   3.591  1.00  1.490          C  
ATOM    890  OG1 THR A  56     -27.148  15.584   3.847  1.00  1.490          O  
ATOM    891  CG2 THR A  56     -25.449  15.938   2.150  1.00  1.490          C  
ATOM    892  H   THR A  56     -25.883  14.220   5.849  1.00  1.270          H  
ATOM    893  HA  THR A  56     -25.852  13.388   3.115  1.00  1.280          H  
ATOM    894  HB  THR A  56     -25.206  16.132   4.288  1.00  1.790          H  
ATOM    895  HG1 THR A  56     -27.318  15.424   4.794  1.00  1.790          H  
ATOM    896 1HG2 THR A  56     -25.783  16.965   2.026  1.00  1.790          H  
ATOM    897 2HG2 THR A  56     -24.381  15.883   1.939  1.00  1.790          H  
ATOM    898 3HG2 THR A  56     -25.986  15.295   1.455  1.00  1.790          H  
ATOM    899  N   SER A  57     -22.922  14.359   4.321  1.00  1.020          N  
ATOM    900  CA  SER A  57     -21.482  14.304   4.121  1.00  1.000          C  
ATOM    901  C   SER A  57     -21.002  12.868   3.964  1.00  0.910          C  
ATOM    902  O   SER A  57     -20.195  12.582   3.078  1.00  0.880          O  
ATOM    903  CB  SER A  57     -20.763  14.935   5.289  1.00  1.410          C  
ATOM    904  OG  SER A  57     -19.378  14.907   5.090  1.00  1.410          O  
ATOM    905  H   SER A  57     -23.280  14.818   5.167  1.00  1.220          H  
ATOM    906  HA  SER A  57     -21.237  14.856   3.215  1.00  1.200          H  
ATOM    907 1HB  SER A  57     -21.102  15.960   5.427  1.00  1.690          H  
ATOM    908 2HB  SER A  57     -21.008  14.388   6.196  1.00  1.690          H  
ATOM    909  HG  SER A  57     -18.981  15.059   5.966  1.00  1.690          H  
ATOM    910  N   VAL A  58     -21.490  11.967   4.818  1.00  0.910          N  
ATOM    911  CA  VAL A  58     -21.123  10.560   4.766  1.00  0.880          C  
ATOM    912  C   VAL A  58     -21.624   9.906   3.476  1.00  0.850          C  
ATOM    913  O   VAL A  58     -20.901   9.148   2.834  1.00  0.830          O  
ATOM    914  CB  VAL A  58     -21.601   9.811   6.018  1.00  1.240          C  
ATOM    915  CG1 VAL A  58     -21.378   8.310   5.855  1.00  1.240          C  
ATOM    916  CG2 VAL A  58     -20.798  10.321   7.221  1.00  1.240          C  
ATOM    917  H   VAL A  58     -22.137  12.294   5.541  1.00  1.090          H  
ATOM    918  HA  VAL A  58     -20.036  10.510   4.775  1.00  1.060          H  
ATOM    919  HB  VAL A  58     -22.666   9.995   6.171  1.00  1.490          H  
ATOM    920 1HG1 VAL A  58     -21.709   7.798   6.757  1.00  1.490          H  
ATOM    921 2HG1 VAL A  58     -21.943   7.935   5.005  1.00  1.490          H  
ATOM    922 3HG1 VAL A  58     -20.308   8.119   5.696  1.00  1.490          H  
ATOM    923 1HG2 VAL A  58     -21.119   9.813   8.128  1.00  1.490          H  
ATOM    924 2HG2 VAL A  58     -19.738  10.126   7.048  1.00  1.490          H  
ATOM    925 3HG2 VAL A  58     -20.956  11.386   7.327  1.00  1.490          H  
ATOM    926  N   SER A  59     -22.859  10.176   3.064  1.00  0.870          N  
ATOM    927  CA  SER A  59     -23.318   9.588   1.816  1.00  0.890          C  
ATOM    928  C   SER A  59     -22.352   9.997   0.703  1.00  0.860          C  
ATOM    929  O   SER A  59     -21.953   9.174  -0.141  1.00  0.840          O  
ATOM    930  CB  SER A  59     -24.723  10.056   1.494  1.00  1.240          C  
ATOM    931  OG  SER A  59     -25.183   9.496   0.292  1.00  1.240          O  
ATOM    932  H   SER A  59     -23.489  10.767   3.614  1.00  1.040          H  
ATOM    933  HA  SER A  59     -23.311   8.503   1.910  1.00  1.070          H  
ATOM    934 1HB  SER A  59     -25.390   9.780   2.310  1.00  1.490          H  
ATOM    935 2HB  SER A  59     -24.731  11.145   1.424  1.00  1.490          H  
ATOM    936  HG  SER A  59     -26.076   9.826   0.178  1.00  1.490          H  
ATOM    937  N   CYS A  60     -21.957  11.276   0.716  1.00  0.870          N  
ATOM    938  CA  CYS A  60     -21.033  11.781  -0.267  1.00  0.890          C  
ATOM    939  C   CYS A  60     -19.644  11.131  -0.124  1.00  0.860          C  
ATOM    940  O   CYS A  60     -19.088  10.672  -1.119  1.00  0.850          O  
ATOM    941  CB  CYS A  60     -20.905  13.295  -0.116  1.00  1.240          C  
ATOM    942  SG  CYS A  60     -22.402  14.199  -0.521  1.00  1.240          S  
ATOM    943  H   CYS A  60     -22.349  11.911   1.415  1.00  1.040          H  
ATOM    944  HA  CYS A  60     -21.426  11.558  -1.258  1.00  1.070          H  
ATOM    945 1HB  CYS A  60     -20.645  13.539   0.898  1.00  1.490          H  
ATOM    946 2HB  CYS A  60     -20.107  13.655  -0.760  1.00  1.490          H  
ATOM    947  HG  CYS A  60     -23.066  13.858   0.622  1.00  1.490          H  
ATOM    948  N   GLU A  61     -19.092  10.978   1.103  1.00  0.860          N  
ATOM    949  CA  GLU A  61     -17.735  10.417   1.185  1.00  0.860          C  
ATOM    950  C   GLU A  61     -17.728   8.997   0.635  1.00  0.770          C  
ATOM    951  O   GLU A  61     -16.727   8.552   0.071  1.00  0.720          O  
ATOM    952  CB  GLU A  61     -17.171  10.375   2.627  1.00  1.200          C  
ATOM    953  CG  GLU A  61     -17.638   9.193   3.510  1.00  1.200          C  
ATOM    954  CD  GLU A  61     -17.203   9.273   4.925  1.00  1.200          C  
ATOM    955  OE1 GLU A  61     -16.532  10.200   5.265  1.00  1.200          O  
ATOM    956  OE2 GLU A  61     -17.516   8.386   5.676  1.00  1.200          O  
ATOM    957  H   GLU A  61     -19.563  11.341   1.931  1.00  1.030          H  
ATOM    958  HA  GLU A  61     -17.071  11.029   0.579  1.00  1.030          H  
ATOM    959 1HB  GLU A  61     -16.085  10.357   2.596  1.00  1.440          H  
ATOM    960 2HB  GLU A  61     -17.462  11.286   3.147  1.00  1.440          H  
ATOM    961 1HG  GLU A  61     -18.683   9.126   3.494  1.00  1.440          H  
ATOM    962 2HG  GLU A  61     -17.244   8.267   3.095  1.00  1.440          H  
ATOM    963  N   LYS A  62     -18.850   8.277   0.769  1.00  0.760          N  
ATOM    964  CA  LYS A  62     -18.922   6.925   0.245  1.00  0.750          C  
ATOM    965  C   LYS A  62     -18.863   6.919  -1.279  1.00  0.720          C  
ATOM    966  O   LYS A  62     -18.114   6.128  -1.863  1.00  0.720          O  
ATOM    967  CB  LYS A  62     -20.176   6.209   0.748  1.00  1.050          C  
ATOM    968  CG  LYS A  62     -20.130   5.832   2.232  1.00  1.050          C  
ATOM    969  CD  LYS A  62     -21.422   5.153   2.678  1.00  1.050          C  
ATOM    970  CE  LYS A  62     -21.359   4.728   4.141  1.00  1.050          C  
ATOM    971  NZ  LYS A  62     -22.639   4.112   4.600  1.00  1.050          N  
ATOM    972  H   LYS A  62     -19.628   8.672   1.313  1.00  0.910          H  
ATOM    973  HA  LYS A  62     -18.055   6.375   0.608  1.00  0.900          H  
ATOM    974 1HB  LYS A  62     -21.039   6.861   0.604  1.00  1.260          H  
ATOM    975 2HB  LYS A  62     -20.342   5.307   0.165  1.00  1.260          H  
ATOM    976 1HG  LYS A  62     -19.290   5.160   2.406  1.00  1.260          H  
ATOM    977 2HG  LYS A  62     -19.973   6.733   2.828  1.00  1.260          H  
ATOM    978 1HD  LYS A  62     -22.252   5.853   2.551  1.00  1.260          H  
ATOM    979 2HD  LYS A  62     -21.608   4.277   2.059  1.00  1.260          H  
ATOM    980 1HE  LYS A  62     -20.555   4.004   4.266  1.00  1.260          H  
ATOM    981 2HE  LYS A  62     -21.145   5.596   4.755  1.00  1.260          H  
ATOM    982 1HZ  LYS A  62     -22.556   3.843   5.571  1.00  1.260          H  
ATOM    983 2HZ  LYS A  62     -23.391   4.780   4.499  1.00  1.260          H  
ATOM    984 3HZ  LYS A  62     -22.841   3.293   4.042  1.00  1.260          H  
ATOM    985  N   GLN A  63     -19.607   7.823  -1.930  1.00  0.730          N  
ATOM    986  CA  GLN A  63     -19.562   7.874  -3.389  1.00  0.750          C  
ATOM    987  C   GLN A  63     -18.224   8.399  -3.895  1.00  0.700          C  
ATOM    988  O   GLN A  63     -17.709   7.933  -4.913  1.00  0.710          O  
ATOM    989  CB  GLN A  63     -20.707   8.721  -3.938  1.00  1.040          C  
ATOM    990  CG  GLN A  63     -22.060   8.093  -3.711  1.00  1.040          C  
ATOM    991  CD  GLN A  63     -22.125   6.717  -4.333  1.00  1.040          C  
ATOM    992  OE1 GLN A  63     -21.736   6.513  -5.498  1.00  1.040          O  
ATOM    993  NE2 GLN A  63     -22.604   5.752  -3.562  1.00  1.040          N  
ATOM    994  H   GLN A  63     -20.246   8.426  -1.393  1.00  0.880          H  
ATOM    995  HA  GLN A  63     -19.669   6.861  -3.765  1.00  0.900          H  
ATOM    996 1HB  GLN A  63     -20.699   9.696  -3.440  1.00  1.250          H  
ATOM    997 2HB  GLN A  63     -20.566   8.890  -5.004  1.00  1.250          H  
ATOM    998 1HG  GLN A  63     -22.232   7.997  -2.635  1.00  1.250          H  
ATOM    999 2HG  GLN A  63     -22.830   8.717  -4.160  1.00  1.250          H  
ATOM   1000 1HE2 GLN A  63     -22.675   4.815  -3.905  1.00  1.250          H  
ATOM   1001 2HE2 GLN A  63     -22.892   5.962  -2.623  1.00  1.250          H  
ATOM   1002  N   ILE A  64     -17.640   9.343  -3.170  1.00  0.680          N  
ATOM   1003  CA  ILE A  64     -16.371   9.926  -3.563  1.00  0.660          C  
ATOM   1004  C   ILE A  64     -15.297   8.841  -3.496  1.00  0.620          C  
ATOM   1005  O   ILE A  64     -14.502   8.698  -4.432  1.00  0.610          O  
ATOM   1006  CB  ILE A  64     -16.042  11.136  -2.679  1.00  0.930          C  
ATOM   1007  CG1 ILE A  64     -17.057  12.276  -2.960  1.00  0.930          C  
ATOM   1008  CG2 ILE A  64     -14.641  11.610  -2.992  1.00  0.930          C  
ATOM   1009  CD1 ILE A  64     -17.047  13.375  -1.924  1.00  0.930          C  
ATOM   1010  H   ILE A  64     -18.120   9.686  -2.333  1.00  0.820          H  
ATOM   1011  HA  ILE A  64     -16.447  10.267  -4.592  1.00  0.790          H  
ATOM   1012  HB  ILE A  64     -16.140  10.859  -1.647  1.00  1.120          H  
ATOM   1013 1HG1 ILE A  64     -16.832  12.714  -3.930  1.00  1.120          H  
ATOM   1014 2HG1 ILE A  64     -18.055  11.855  -3.003  1.00  1.120          H  
ATOM   1015 1HG2 ILE A  64     -14.380  12.468  -2.389  1.00  1.120          H  
ATOM   1016 2HG2 ILE A  64     -13.919  10.828  -2.810  1.00  1.120          H  
ATOM   1017 3HG2 ILE A  64     -14.629  11.878  -4.030  1.00  1.120          H  
ATOM   1018 1HD1 ILE A  64     -17.790  14.127  -2.191  1.00  1.120          H  
ATOM   1019 2HD1 ILE A  64     -17.298  12.951  -0.956  1.00  1.120          H  
ATOM   1020 3HD1 ILE A  64     -16.075  13.847  -1.868  1.00  1.120          H  
ATOM   1021  N   SER A  65     -15.294   8.072  -2.397  1.00  0.620          N  
ATOM   1022  CA  SER A  65     -14.375   6.962  -2.205  1.00  0.620          C  
ATOM   1023  C   SER A  65     -14.555   5.933  -3.307  1.00  0.610          C  
ATOM   1024  O   SER A  65     -13.561   5.470  -3.878  1.00  0.620          O  
ATOM   1025  CB  SER A  65     -14.597   6.319  -0.853  1.00  0.870          C  
ATOM   1026  OG  SER A  65     -13.724   5.237  -0.656  1.00  0.870          O  
ATOM   1027  H   SER A  65     -15.951   8.279  -1.644  1.00  0.740          H  
ATOM   1028  HA  SER A  65     -13.359   7.332  -2.261  1.00  0.740          H  
ATOM   1029 1HB  SER A  65     -14.449   7.059  -0.072  1.00  1.040          H  
ATOM   1030 2HB  SER A  65     -15.629   5.978  -0.781  1.00  1.040          H  
ATOM   1031  HG  SER A  65     -13.924   4.899   0.217  1.00  1.040          H  
ATOM   1032  N   ARG A  66     -15.815   5.589  -3.644  1.00  0.600          N  
ATOM   1033  CA  ARG A  66     -16.074   4.643  -4.721  1.00  0.620          C  
ATOM   1034  C   ARG A  66     -15.401   5.087  -6.001  1.00  0.610          C  
ATOM   1035  O   ARG A  66     -14.716   4.291  -6.635  1.00  0.620          O  
ATOM   1036  CB  ARG A  66     -17.567   4.485  -5.002  1.00  0.860          C  
ATOM   1037  CG  ARG A  66     -17.896   3.533  -6.179  1.00  0.860          C  
ATOM   1038  CD  ARG A  66     -19.363   3.462  -6.493  1.00  0.860          C  
ATOM   1039  NE  ARG A  66     -19.951   4.775  -6.846  1.00  0.860          N  
ATOM   1040  CZ  ARG A  66     -19.839   5.450  -8.025  1.00  0.860          C  
ATOM   1041  NH1 ARG A  66     -19.132   5.012  -9.057  1.00  0.860          N  
ATOM   1042  NH2 ARG A  66     -20.481   6.597  -8.113  1.00  0.860          N  
ATOM   1043  H   ARG A  66     -16.605   5.960  -3.108  1.00  0.720          H  
ATOM   1044  HA  ARG A  66     -15.672   3.673  -4.433  1.00  0.740          H  
ATOM   1045 1HB  ARG A  66     -18.073   4.122  -4.109  1.00  1.030          H  
ATOM   1046 2HB  ARG A  66     -17.992   5.453  -5.240  1.00  1.030          H  
ATOM   1047 1HG  ARG A  66     -17.380   3.863  -7.082  1.00  1.030          H  
ATOM   1048 2HG  ARG A  66     -17.556   2.526  -5.934  1.00  1.030          H  
ATOM   1049 1HD  ARG A  66     -19.518   2.778  -7.330  1.00  1.030          H  
ATOM   1050 2HD  ARG A  66     -19.891   3.082  -5.620  1.00  1.030          H  
ATOM   1051  HE  ARG A  66     -20.560   5.225  -6.146  1.00  1.030          H  
ATOM   1052 1HH1 ARG A  66     -18.620   4.127  -9.012  1.00  1.030          H  
ATOM   1053 2HH1 ARG A  66     -19.093   5.588  -9.921  1.00  1.030          H  
ATOM   1054 1HH2 ARG A  66     -21.023   6.909  -7.295  1.00  1.030          H  
ATOM   1055 2HH2 ARG A  66     -20.437   7.147  -8.960  1.00  1.030          H  
ATOM   1056  N   ILE A  67     -15.556   6.360  -6.361  1.00  0.620          N  
ATOM   1057  CA  ILE A  67     -14.966   6.864  -7.588  1.00  0.620          C  
ATOM   1058  C   ILE A  67     -13.442   6.780  -7.560  1.00  0.600          C  
ATOM   1059  O   ILE A  67     -12.851   6.319  -8.541  1.00  0.610          O  
ATOM   1060  CB  ILE A  67     -15.450   8.300  -7.858  1.00  0.870          C  
ATOM   1061  CG1 ILE A  67     -16.973   8.220  -8.194  1.00  0.870          C  
ATOM   1062  CG2 ILE A  67     -14.625   8.947  -9.013  1.00  0.870          C  
ATOM   1063  CD1 ILE A  67     -17.714   9.543  -8.189  1.00  0.870          C  
ATOM   1064  H   ILE A  67     -16.159   6.963  -5.790  1.00  0.740          H  
ATOM   1065  HA  ILE A  67     -15.320   6.245  -8.406  1.00  0.740          H  
ATOM   1066  HB  ILE A  67     -15.344   8.897  -6.949  1.00  1.040          H  
ATOM   1067 1HG1 ILE A  67     -17.080   7.756  -9.168  1.00  1.040          H  
ATOM   1068 2HG1 ILE A  67     -17.456   7.573  -7.462  1.00  1.040          H  
ATOM   1069 1HG2 ILE A  67     -14.975   9.955  -9.201  1.00  1.040          H  
ATOM   1070 2HG2 ILE A  67     -13.572   8.993  -8.740  1.00  1.040          H  
ATOM   1071 3HG2 ILE A  67     -14.733   8.352  -9.920  1.00  1.040          H  
ATOM   1072 1HD1 ILE A  67     -18.764   9.365  -8.427  1.00  1.040          H  
ATOM   1073 2HD1 ILE A  67     -17.639   9.990  -7.194  1.00  1.040          H  
ATOM   1074 3HD1 ILE A  67     -17.292  10.221  -8.916  1.00  1.040          H  
ATOM   1075  N   VAL A  68     -12.804   7.193  -6.460  1.00  0.580          N  
ATOM   1076  CA  VAL A  68     -11.342   7.128  -6.381  1.00  0.600          C  
ATOM   1077  C   VAL A  68     -10.900   5.671  -6.519  1.00  0.600          C  
ATOM   1078  O   VAL A  68      -9.892   5.377  -7.161  1.00  0.640          O  
ATOM   1079  CB  VAL A  68     -10.808   7.718  -5.050  1.00  0.830          C  
ATOM   1080  CG1 VAL A  68      -9.287   7.468  -4.896  1.00  0.830          C  
ATOM   1081  CG2 VAL A  68     -11.072   9.194  -5.022  1.00  0.830          C  
ATOM   1082  H   VAL A  68     -13.358   7.576  -5.683  1.00  0.700          H  
ATOM   1083  HA  VAL A  68     -10.924   7.703  -7.209  1.00  0.720          H  
ATOM   1084  HB  VAL A  68     -11.323   7.232  -4.215  1.00  1.000          H  
ATOM   1085 1HG1 VAL A  68      -8.947   7.894  -3.953  1.00  1.000          H  
ATOM   1086 2HG1 VAL A  68      -9.071   6.402  -4.902  1.00  1.000          H  
ATOM   1087 3HG1 VAL A  68      -8.757   7.948  -5.721  1.00  1.000          H  
ATOM   1088 1HG2 VAL A  68     -10.716   9.618  -4.084  1.00  1.000          H  
ATOM   1089 2HG2 VAL A  68     -10.552   9.663  -5.856  1.00  1.000          H  
ATOM   1090 3HG2 VAL A  68     -12.137   9.362  -5.114  1.00  1.000          H  
ATOM   1091  N   GLY A  69     -11.618   4.770  -5.847  1.00  0.580          N  
ATOM   1092  CA  GLY A  69     -11.370   3.341  -5.896  1.00  0.630          C  
ATOM   1093  C   GLY A  69     -11.497   2.780  -7.315  1.00  0.600          C  
ATOM   1094  O   GLY A  69     -10.602   2.096  -7.809  1.00  0.640          O  
ATOM   1095  H   GLY A  69     -12.399   5.093  -5.269  1.00  0.700          H  
ATOM   1096 1HA  GLY A  69     -10.379   3.132  -5.499  1.00  0.760          H  
ATOM   1097 2HA  GLY A  69     -12.092   2.845  -5.247  1.00  0.760          H  
ATOM   1098  N   ASP A  70     -12.612   3.050  -7.992  1.00  0.610          N  
ATOM   1099  CA  ASP A  70     -12.812   2.546  -9.347  1.00  0.630          C  
ATOM   1100  C   ASP A  70     -11.739   3.054 -10.302  1.00  0.640          C  
ATOM   1101  O   ASP A  70     -11.225   2.311 -11.146  1.00  0.710          O  
ATOM   1102  CB  ASP A  70     -14.170   2.948  -9.907  1.00  0.870          C  
ATOM   1103  CG  ASP A  70     -15.396   2.209  -9.352  1.00  0.870          C  
ATOM   1104  OD1 ASP A  70     -15.251   1.251  -8.634  1.00  0.870          O  
ATOM   1105  OD2 ASP A  70     -16.487   2.588  -9.734  1.00  0.870          O  
ATOM   1106  H   ASP A  70     -13.341   3.602  -7.546  1.00  0.730          H  
ATOM   1107  HA  ASP A  70     -12.758   1.458  -9.315  1.00  0.760          H  
ATOM   1108 1HB  ASP A  70     -14.312   4.005  -9.694  1.00  1.050          H  
ATOM   1109 2HB  ASP A  70     -14.138   2.835 -10.965  1.00  1.050          H  
ATOM   1110  N   MET A  71     -11.292   4.289 -10.102  1.00  0.680          N  
ATOM   1111  CA  MET A  71     -10.292   4.875 -10.973  1.00  0.800          C  
ATOM   1112  C   MET A  71      -8.890   4.282 -10.784  1.00  0.840          C  
ATOM   1113  O   MET A  71      -7.962   4.642 -11.512  1.00  0.980          O  
ATOM   1114  CB  MET A  71     -10.261   6.374 -10.821  1.00  1.070          C  
ATOM   1115  CG  MET A  71     -11.478   7.115 -11.333  1.00  1.070          C  
ATOM   1116  SD  MET A  71     -11.387   8.887 -10.977  1.00  1.070          S  
ATOM   1117  CE  MET A  71     -10.141   9.427 -12.140  1.00  1.070          C  
ATOM   1118  H   MET A  71     -11.734   4.875  -9.383  1.00  0.820          H  
ATOM   1119  HA  MET A  71     -10.590   4.667 -11.998  1.00  0.960          H  
ATOM   1120 1HB  MET A  71     -10.153   6.615  -9.761  1.00  1.290          H  
ATOM   1121 2HB  MET A  71      -9.398   6.743 -11.348  1.00  1.290          H  
ATOM   1122 1HG  MET A  71     -11.551   6.982 -12.410  1.00  1.290          H  
ATOM   1123 2HG  MET A  71     -12.376   6.715 -10.885  1.00  1.290          H  
ATOM   1124 1HE  MET A  71      -9.999  10.465 -12.039  1.00  1.290          H  
ATOM   1125 2HE  MET A  71      -9.198   8.923 -11.962  1.00  1.290          H  
ATOM   1126 3HE  MET A  71     -10.482   9.218 -13.143  1.00  1.290          H  
ATOM   1127  N   ASP A  72      -8.752   3.265  -9.909  1.00  0.950          N  
ATOM   1128  CA  ASP A  72      -7.517   2.512  -9.686  1.00  1.150          C  
ATOM   1129  C   ASP A  72      -7.175   1.729 -10.963  1.00  0.960          C  
ATOM   1130  O   ASP A  72      -6.048   1.245 -11.121  1.00  1.090          O  
ATOM   1131  CB  ASP A  72      -7.653   1.586  -8.457  1.00  1.530          C  
ATOM   1132  CG  ASP A  72      -6.318   0.954  -7.916  1.00  1.530          C  
ATOM   1133  OD1 ASP A  72      -5.352   1.672  -7.766  1.00  1.530          O  
ATOM   1134  OD2 ASP A  72      -6.328  -0.221  -7.583  1.00  1.530          O  
ATOM   1135  H   ASP A  72      -9.546   3.001  -9.315  1.00  1.140          H  
ATOM   1136  HA  ASP A  72      -6.710   3.218  -9.488  1.00  1.380          H  
ATOM   1137 1HB  ASP A  72      -8.101   2.163  -7.646  1.00  1.840          H  
ATOM   1138 2HB  ASP A  72      -8.356   0.784  -8.692  1.00  1.840          H  
ATOM   1139  N   LEU A  73      -8.127   1.726 -11.933  1.00  0.870          N  
ATOM   1140  CA  LEU A  73      -7.995   1.124 -13.257  1.00  1.160          C  
ATOM   1141  C   LEU A  73      -6.811   1.761 -13.973  1.00  1.130          C  
ATOM   1142  O   LEU A  73      -6.233   1.167 -14.884  1.00  1.310          O  
ATOM   1143  CB  LEU A  73      -9.279   1.351 -14.079  1.00  1.510          C  
ATOM   1144  CG  LEU A  73      -9.603   2.844 -14.583  1.00  1.510          C  
ATOM   1145  CD1 LEU A  73      -9.035   3.085 -15.994  1.00  1.510          C  
ATOM   1146  CD2 LEU A  73     -11.107   3.077 -14.596  1.00  1.510          C  
ATOM   1147  H   LEU A  73      -9.042   2.124 -11.692  1.00  1.040          H  
ATOM   1148  HA  LEU A  73      -7.815   0.060 -13.144  1.00  1.390          H  
ATOM   1149 1HB  LEU A  73      -9.251   0.700 -14.940  1.00  1.810          H  
ATOM   1150 2HB  LEU A  73     -10.090   1.041 -13.462  1.00  1.810          H  
ATOM   1151  HG  LEU A  73      -9.140   3.562 -13.908  1.00  1.810          H  
ATOM   1152 1HD1 LEU A  73      -9.279   4.091 -16.294  1.00  1.810          H  
ATOM   1153 2HD1 LEU A  73      -7.962   2.958 -16.041  1.00  1.810          H  
ATOM   1154 3HD1 LEU A  73      -9.497   2.404 -16.672  1.00  1.810          H  
ATOM   1155 1HD2 LEU A  73     -11.313   4.095 -14.929  1.00  1.810          H  
ATOM   1156 2HD2 LEU A  73     -11.590   2.369 -15.275  1.00  1.810          H  
ATOM   1157 3HD2 LEU A  73     -11.506   2.950 -13.601  1.00  1.810          H  
ATOM   1158  N   GLU A  74      -6.410   2.960 -13.541  1.00  1.190          N  
ATOM   1159  CA  GLU A  74      -5.256   3.652 -14.091  1.00  1.620          C  
ATOM   1160  C   GLU A  74      -4.021   2.760 -14.068  1.00  1.500          C  
ATOM   1161  O   GLU A  74      -3.210   2.764 -15.004  1.00  1.720          O  
ATOM   1162  CB  GLU A  74      -4.982   4.893 -13.237  1.00  2.100          C  
ATOM   1163  CG  GLU A  74      -3.786   5.709 -13.638  1.00  2.100          C  
ATOM   1164  CD  GLU A  74      -2.460   5.243 -12.977  1.00  2.100          C  
ATOM   1165  OE1 GLU A  74      -2.513   4.752 -11.870  1.00  2.100          O  
ATOM   1166  OE2 GLU A  74      -1.422   5.369 -13.584  1.00  2.100          O  
ATOM   1167  H   GLU A  74      -6.939   3.415 -12.787  1.00  1.430          H  
ATOM   1168  HA  GLU A  74      -5.471   3.938 -15.121  1.00  1.940          H  
ATOM   1169 1HB  GLU A  74      -5.854   5.543 -13.265  1.00  2.520          H  
ATOM   1170 2HB  GLU A  74      -4.852   4.589 -12.199  1.00  2.520          H  
ATOM   1171 1HG  GLU A  74      -3.691   5.662 -14.704  1.00  2.520          H  
ATOM   1172 2HG  GLU A  74      -3.982   6.729 -13.364  1.00  2.520          H  
ATOM   1173  N   SER A  75      -3.883   1.976 -12.999  1.00  1.280          N  
ATOM   1174  CA  SER A  75      -2.741   1.117 -12.822  1.00  1.360          C  
ATOM   1175  C   SER A  75      -2.846  -0.126 -13.700  1.00  1.100          C  
ATOM   1176  O   SER A  75      -1.876  -0.867 -13.880  1.00  1.090          O  
ATOM   1177  CB  SER A  75      -2.613   0.753 -11.359  1.00  1.870          C  
ATOM   1178  OG  SER A  75      -3.662  -0.056 -10.957  1.00  1.870          O  
ATOM   1179  H   SER A  75      -4.590   1.981 -12.262  1.00  1.540          H  
ATOM   1180  HA  SER A  75      -1.852   1.678 -13.116  1.00  1.630          H  
ATOM   1181 1HB  SER A  75      -1.680   0.242 -11.189  1.00  2.250          H  
ATOM   1182 2HB  SER A  75      -2.604   1.664 -10.758  1.00  2.250          H  
ATOM   1183  HG  SER A  75      -4.441   0.534 -10.834  1.00  2.250          H  
ATOM   1184  N   ILE A  76      -4.007  -0.377 -14.286  1.00  1.000          N  
ATOM   1185  CA  ILE A  76      -4.139  -1.525 -15.147  1.00  0.940          C  
ATOM   1186  C   ILE A  76      -3.713  -1.024 -16.503  1.00  1.070          C  
ATOM   1187  O   ILE A  76      -2.857  -1.616 -17.163  1.00  1.070          O  
ATOM   1188  CB  ILE A  76      -5.576  -2.092 -15.201  1.00  1.340          C  
ATOM   1189  CG1 ILE A  76      -5.976  -2.602 -13.789  1.00  1.340          C  
ATOM   1190  CG2 ILE A  76      -5.632  -3.207 -16.277  1.00  1.340          C  
ATOM   1191  CD1 ILE A  76      -7.433  -2.989 -13.624  1.00  1.340          C  
ATOM   1192  H   ILE A  76      -4.790   0.259 -14.181  1.00  1.200          H  
ATOM   1193  HA  ILE A  76      -3.460  -2.314 -14.830  1.00  1.130          H  
ATOM   1194  HB  ILE A  76      -6.280  -1.305 -15.462  1.00  1.610          H  
ATOM   1195 1HG1 ILE A  76      -5.382  -3.435 -13.539  1.00  1.610          H  
ATOM   1196 2HG1 ILE A  76      -5.762  -1.805 -13.071  1.00  1.610          H  
ATOM   1197 1HG2 ILE A  76      -6.612  -3.639 -16.341  1.00  1.610          H  
ATOM   1198 2HG2 ILE A  76      -5.370  -2.799 -17.248  1.00  1.610          H  
ATOM   1199 3HG2 ILE A  76      -4.930  -3.970 -16.028  1.00  1.610          H  
ATOM   1200 1HD1 ILE A  76      -7.601  -3.311 -12.598  1.00  1.610          H  
ATOM   1201 2HD1 ILE A  76      -8.074  -2.143 -13.843  1.00  1.610          H  
ATOM   1202 3HD1 ILE A  76      -7.675  -3.798 -14.293  1.00  1.610          H  
ATOM   1203  N   GLU A  77      -4.290   0.112 -16.889  1.00  1.250          N  
ATOM   1204  CA  GLU A  77      -4.045   0.726 -18.180  1.00  1.460          C  
ATOM   1205  C   GLU A  77      -2.558   1.016 -18.390  1.00  1.450          C  
ATOM   1206  O   GLU A  77      -2.051   0.858 -19.501  1.00  1.590          O  
ATOM   1207  CB  GLU A  77      -4.885   2.000 -18.328  1.00  1.960          C  
ATOM   1208  CG  GLU A  77      -4.854   2.625 -19.728  1.00  1.960          C  
ATOM   1209  CD  GLU A  77      -5.819   3.771 -19.873  1.00  1.960          C  
ATOM   1210  OE1 GLU A  77      -6.214   4.321 -18.880  1.00  1.960          O  
ATOM   1211  OE2 GLU A  77      -6.208   4.059 -20.978  1.00  1.960          O  
ATOM   1212  H   GLU A  77      -4.961   0.547 -16.252  1.00  1.500          H  
ATOM   1213  HA  GLU A  77      -4.361   0.026 -18.952  1.00  1.750          H  
ATOM   1214 1HB  GLU A  77      -5.922   1.783 -18.067  1.00  2.350          H  
ATOM   1215 2HB  GLU A  77      -4.523   2.750 -17.619  1.00  2.350          H  
ATOM   1216 1HG  GLU A  77      -3.845   2.994 -19.932  1.00  2.350          H  
ATOM   1217 2HG  GLU A  77      -5.086   1.859 -20.467  1.00  2.350          H  
ATOM   1218  N   ASP A  78      -1.843   1.418 -17.326  1.00  1.340          N  
ATOM   1219  CA  ASP A  78      -0.417   1.702 -17.452  1.00  1.400          C  
ATOM   1220  C   ASP A  78       0.509   0.576 -16.915  1.00  1.320          C  
ATOM   1221  O   ASP A  78       1.696   0.812 -16.694  1.00  1.400          O  
ATOM   1222  CB  ASP A  78      -0.088   3.041 -16.767  1.00  1.940          C  
ATOM   1223  CG  ASP A  78       1.217   3.709 -17.289  1.00  1.940          C  
ATOM   1224  OD1 ASP A  78       1.504   3.561 -18.461  1.00  1.940          O  
ATOM   1225  OD2 ASP A  78       1.883   4.384 -16.527  1.00  1.940          O  
ATOM   1226  H   ASP A  78      -2.314   1.591 -16.434  1.00  1.610          H  
ATOM   1227  HA  ASP A  78      -0.198   1.821 -18.513  1.00  1.680          H  
ATOM   1228 1HB  ASP A  78      -0.915   3.724 -16.919  1.00  2.320          H  
ATOM   1229 2HB  ASP A  78      -0.005   2.884 -15.687  1.00  2.320          H  
ATOM   1230  N   GLY A  79      -0.014  -0.647 -16.706  1.00  1.230          N  
ATOM   1231  CA  GLY A  79       0.824  -1.791 -16.302  1.00  1.190          C  
ATOM   1232  C   GLY A  79       1.384  -1.893 -14.859  1.00  1.140          C  
ATOM   1233  O   GLY A  79       2.391  -2.578 -14.661  1.00  1.200          O  
ATOM   1234  H   GLY A  79      -1.008  -0.819 -16.888  1.00  1.480          H  
ATOM   1235 1HA  GLY A  79       0.247  -2.694 -16.499  1.00  1.430          H  
ATOM   1236 2HA  GLY A  79       1.666  -1.837 -16.991  1.00  1.430          H  
ATOM   1237  N   SER A  80       0.785  -1.227 -13.864  1.00  1.120          N  
ATOM   1238  CA  SER A  80       1.317  -1.276 -12.488  1.00  1.170          C  
ATOM   1239  C   SER A  80       0.506  -2.140 -11.504  1.00  1.060          C  
ATOM   1240  O   SER A  80       1.009  -2.526 -10.448  1.00  1.230          O  
ATOM   1241  CB  SER A  80       1.433   0.131 -11.916  1.00  1.620          C  
ATOM   1242  OG  SER A  80       2.384   0.901 -12.605  1.00  1.620          O  
ATOM   1243  H   SER A  80      -0.061  -0.704 -14.054  1.00  1.340          H  
ATOM   1244  HA  SER A  80       2.321  -1.695 -12.537  1.00  1.400          H  
ATOM   1245 1HB  SER A  80       0.468   0.619 -11.981  1.00  1.940          H  
ATOM   1246 2HB  SER A  80       1.699   0.071 -10.863  1.00  1.940          H  
ATOM   1247  HG  SER A  80       2.397   1.757 -12.176  1.00  1.940          H  
ATOM   1248  N   PHE A  81      -0.748  -2.415 -11.843  1.00  0.930          N  
ATOM   1249  CA  PHE A  81      -1.701  -3.144 -11.008  1.00  0.930          C  
ATOM   1250  C   PHE A  81      -1.261  -4.563 -10.670  1.00  0.830          C  
ATOM   1251  O   PHE A  81      -0.799  -5.301 -11.542  1.00  0.780          O  
ATOM   1252  CB  PHE A  81      -3.032  -3.271 -11.731  1.00  1.300          C  
ATOM   1253  CG  PHE A  81      -4.108  -3.833 -10.895  1.00  1.300          C  
ATOM   1254  CD1 PHE A  81      -4.925  -3.001 -10.161  1.00  1.300          C  
ATOM   1255  CD2 PHE A  81      -4.287  -5.184 -10.779  1.00  1.300          C  
ATOM   1256  CE1 PHE A  81      -5.887  -3.511  -9.371  1.00  1.300          C  
ATOM   1257  CE2 PHE A  81      -5.232  -5.673  -9.986  1.00  1.300          C  
ATOM   1258  CZ  PHE A  81      -6.034  -4.855  -9.285  1.00  1.300          C  
ATOM   1259  H   PHE A  81      -1.092  -2.043 -12.721  1.00  1.120          H  
ATOM   1260  HA  PHE A  81      -1.837  -2.590 -10.078  1.00  1.120          H  
ATOM   1261 1HB  PHE A  81      -3.348  -2.307 -12.072  1.00  1.560          H  
ATOM   1262 2HB  PHE A  81      -2.903  -3.898 -12.599  1.00  1.560          H  
ATOM   1263  HD1 PHE A  81      -4.807  -1.926 -10.215  1.00  1.560          H  
ATOM   1264  HD2 PHE A  81      -3.641  -5.869 -11.318  1.00  1.560          H  
ATOM   1265  HE1 PHE A  81      -6.532  -2.832  -8.800  1.00  1.560          H  
ATOM   1266  HE2 PHE A  81      -5.347  -6.716  -9.898  1.00  1.560          H  
ATOM   1267  HZ  PHE A  81      -6.784  -5.281  -8.661  1.00  1.560          H  
ATOM   1268  N   VAL A  82      -1.441  -4.968  -9.410  1.00  0.900          N  
ATOM   1269  CA  VAL A  82      -1.099  -6.333  -9.012  1.00  0.870          C  
ATOM   1270  C   VAL A  82      -2.287  -7.132  -8.455  1.00  0.880          C  
ATOM   1271  O   VAL A  82      -3.033  -6.647  -7.601  1.00  1.040          O  
ATOM   1272  CB  VAL A  82       0.055  -6.308  -7.980  1.00  1.230          C  
ATOM   1273  CG1 VAL A  82       1.311  -5.778  -8.646  1.00  1.230          C  
ATOM   1274  CG2 VAL A  82      -0.305  -5.429  -6.778  1.00  1.230          C  
ATOM   1275  H   VAL A  82      -1.839  -4.323  -8.743  1.00  1.080          H  
ATOM   1276  HA  VAL A  82      -0.738  -6.862  -9.897  1.00  1.040          H  
ATOM   1277  HB  VAL A  82       0.253  -7.316  -7.638  1.00  1.480          H  
ATOM   1278 1HG1 VAL A  82       2.132  -5.778  -7.931  1.00  1.480          H  
ATOM   1279 2HG1 VAL A  82       1.566  -6.409  -9.494  1.00  1.480          H  
ATOM   1280 3HG1 VAL A  82       1.140  -4.761  -8.999  1.00  1.480          H  
ATOM   1281 1HG2 VAL A  82       0.526  -5.428  -6.077  1.00  1.480          H  
ATOM   1282 2HG2 VAL A  82      -0.490  -4.412  -7.109  1.00  1.480          H  
ATOM   1283 3HG2 VAL A  82      -1.188  -5.810  -6.273  1.00  1.480          H  
ATOM   1284  N   LEU A  83      -2.416  -8.375  -8.931  1.00  0.830          N  
ATOM   1285  CA  LEU A  83      -3.444  -9.338  -8.494  1.00  0.890          C  
ATOM   1286  C   LEU A  83      -3.023 -10.403  -7.489  1.00  0.860          C  
ATOM   1287  O   LEU A  83      -1.951 -11.020  -7.598  1.00  0.910          O  
ATOM   1288  CB  LEU A  83      -3.982 -10.134  -9.690  1.00  1.220          C  
ATOM   1289  CG  LEU A  83      -4.830  -9.437 -10.716  1.00  1.220          C  
ATOM   1290  CD1 LEU A  83      -4.989 -10.341 -11.897  1.00  1.220          C  
ATOM   1291  CD2 LEU A  83      -6.239  -9.201 -10.117  1.00  1.220          C  
ATOM   1292  H   LEU A  83      -1.745  -8.660  -9.668  1.00  1.000          H  
ATOM   1293  HA  LEU A  83      -4.250  -8.768  -8.034  1.00  1.070          H  
ATOM   1294 1HB  LEU A  83      -3.117 -10.540 -10.220  1.00  1.470          H  
ATOM   1295 2HB  LEU A  83      -4.559 -10.978  -9.296  1.00  1.470          H  
ATOM   1296  HG  LEU A  83      -4.370  -8.500 -11.028  1.00  1.470          H  
ATOM   1297 1HD1 LEU A  83      -5.628  -9.861 -12.612  1.00  1.470          H  
ATOM   1298 2HD1 LEU A  83      -4.013 -10.541 -12.349  1.00  1.470          H  
ATOM   1299 3HD1 LEU A  83      -5.431 -11.279 -11.583  1.00  1.470          H  
ATOM   1300 1HD2 LEU A  83      -6.863  -8.735 -10.869  1.00  1.470          H  
ATOM   1301 2HD2 LEU A  83      -6.671 -10.159  -9.835  1.00  1.470          H  
ATOM   1302 3HD2 LEU A  83      -6.202  -8.572  -9.233  1.00  1.470          H  
ATOM   1303  N   LYS A  84      -3.931 -10.718  -6.568  1.00  0.900          N  
ATOM   1304  CA  LYS A  84      -3.715 -11.839  -5.659  1.00  0.960          C  
ATOM   1305  C   LYS A  84      -4.315 -13.110  -6.254  1.00  0.890          C  
ATOM   1306  O   LYS A  84      -5.120 -13.047  -7.182  1.00  1.150          O  
ATOM   1307  CB  LYS A  84      -4.333 -11.572  -4.290  1.00  1.320          C  
ATOM   1308  CG  LYS A  84      -3.699 -10.439  -3.519  1.00  1.320          C  
ATOM   1309  CD  LYS A  84      -4.346 -10.291  -2.148  1.00  1.320          C  
ATOM   1310  CE  LYS A  84      -3.713  -9.164  -1.346  1.00  1.320          C  
ATOM   1311  NZ  LYS A  84      -4.338  -9.027   0.004  1.00  1.320          N  
ATOM   1312  H   LYS A  84      -4.808 -10.168  -6.486  1.00  1.080          H  
ATOM   1313  HA  LYS A  84      -2.644 -11.993  -5.536  1.00  1.150          H  
ATOM   1314 1HB  LYS A  84      -5.393 -11.336  -4.414  1.00  1.580          H  
ATOM   1315 2HB  LYS A  84      -4.274 -12.472  -3.682  1.00  1.580          H  
ATOM   1316 1HG  LYS A  84      -2.641 -10.647  -3.391  1.00  1.580          H  
ATOM   1317 2HG  LYS A  84      -3.811  -9.510  -4.082  1.00  1.580          H  
ATOM   1318 1HD  LYS A  84      -5.412 -10.086  -2.276  1.00  1.580          H  
ATOM   1319 2HD  LYS A  84      -4.241 -11.227  -1.592  1.00  1.580          H  
ATOM   1320 1HE  LYS A  84      -2.649  -9.362  -1.226  1.00  1.580          H  
ATOM   1321 2HE  LYS A  84      -3.840  -8.227  -1.890  1.00  1.580          H  
ATOM   1322 1HZ  LYS A  84      -3.897  -8.268   0.504  1.00  1.580          H  
ATOM   1323 2HZ  LYS A  84      -5.323  -8.834  -0.099  1.00  1.580          H  
ATOM   1324 3HZ  LYS A  84      -4.219  -9.887   0.529  1.00  1.580          H  
ATOM   1325  N   ARG A  85      -3.860 -14.268  -5.791  1.00  1.090          N  
ATOM   1326  CA  ARG A  85      -4.457 -15.534  -6.199  1.00  1.130          C  
ATOM   1327  C   ARG A  85      -4.648 -16.382  -4.957  1.00  1.180          C  
ATOM   1328  O   ARG A  85      -3.728 -17.082  -4.529  1.00  1.400          O  
ATOM   1329  CB  ARG A  85      -3.590 -16.279  -7.201  1.00  1.570          C  
ATOM   1330  CG  ARG A  85      -3.289 -15.552  -8.513  1.00  1.570          C  
ATOM   1331  CD  ARG A  85      -4.413 -15.484  -9.464  1.00  1.570          C  
ATOM   1332  NE  ARG A  85      -3.974 -14.841 -10.698  1.00  1.570          N  
ATOM   1333  CZ  ARG A  85      -4.653 -14.762 -11.860  1.00  1.570          C  
ATOM   1334  NH1 ARG A  85      -5.854 -15.302 -11.995  1.00  1.570          N  
ATOM   1335  NH2 ARG A  85      -4.076 -14.142 -12.871  1.00  1.570          N  
ATOM   1336  H   ARG A  85      -3.149 -14.273  -5.073  1.00  1.310          H  
ATOM   1337  HA  ARG A  85      -5.432 -15.347  -6.638  1.00  1.360          H  
ATOM   1338 1HB  ARG A  85      -2.629 -16.519  -6.745  1.00  1.880          H  
ATOM   1339 2HB  ARG A  85      -4.071 -17.223  -7.455  1.00  1.880          H  
ATOM   1340 1HG  ARG A  85      -2.980 -14.537  -8.308  1.00  1.880          H  
ATOM   1341 2HG  ARG A  85      -2.496 -16.073  -9.019  1.00  1.880          H  
ATOM   1342 1HD  ARG A  85      -4.766 -16.488  -9.693  1.00  1.880          H  
ATOM   1343 2HD  ARG A  85      -5.212 -14.888  -9.036  1.00  1.880          H  
ATOM   1344  HE  ARG A  85      -3.059 -14.408 -10.675  1.00  1.880          H  
ATOM   1345 1HH1 ARG A  85      -6.281 -15.784 -11.223  1.00  1.880          H  
ATOM   1346 2HH1 ARG A  85      -6.354 -15.254 -12.886  1.00  1.880          H  
ATOM   1347 1HH2 ARG A  85      -3.150 -13.747 -12.742  1.00  1.880          H  
ATOM   1348 2HH2 ARG A  85      -4.539 -14.080 -13.771  1.00  1.880          H  
ATOM   1349  N   GLU A  86      -5.838 -16.322  -4.382  1.00  1.100          N  
ATOM   1350  CA  GLU A  86      -6.116 -17.007  -3.126  1.00  1.220          C  
ATOM   1351  C   GLU A  86      -7.364 -17.845  -3.269  1.00  1.170          C  
ATOM   1352  O   GLU A  86      -8.203 -17.567  -4.134  1.00  1.030          O  
ATOM   1353  CB  GLU A  86      -6.275 -15.993  -1.986  1.00  1.660          C  
ATOM   1354  CG  GLU A  86      -5.017 -15.152  -1.698  1.00  1.660          C  
ATOM   1355  CD  GLU A  86      -5.169 -14.179  -0.535  1.00  1.660          C  
ATOM   1356  OE1 GLU A  86      -6.258 -14.045  -0.010  1.00  1.660          O  
ATOM   1357  OE2 GLU A  86      -4.186 -13.560  -0.183  1.00  1.660          O  
ATOM   1358  H   GLU A  86      -6.565 -15.741  -4.808  1.00  1.320          H  
ATOM   1359  HA  GLU A  86      -5.289 -17.675  -2.887  1.00  1.460          H  
ATOM   1360 1HB  GLU A  86      -7.075 -15.308  -2.239  1.00  1.990          H  
ATOM   1361 2HB  GLU A  86      -6.565 -16.513  -1.071  1.00  1.990          H  
ATOM   1362 1HG  GLU A  86      -4.185 -15.826  -1.496  1.00  1.990          H  
ATOM   1363 2HG  GLU A  86      -4.774 -14.588  -2.593  1.00  1.990          H  
ATOM   1364  N   GLU A  87      -7.455 -18.905  -2.472  1.00  1.340          N  
ATOM   1365  CA  GLU A  87      -8.623 -19.759  -2.491  1.00  1.350          C  
ATOM   1366  C   GLU A  87      -9.898 -19.057  -2.023  1.00  1.320          C  
ATOM   1367  O   GLU A  87      -9.888 -18.276  -1.064  1.00  1.400          O  
ATOM   1368  CB  GLU A  87      -8.374 -21.036  -1.658  1.00  1.890          C  
ATOM   1369  CG  GLU A  87      -8.108 -20.860  -0.140  1.00  1.890          C  
ATOM   1370  CD  GLU A  87      -6.651 -20.548   0.212  1.00  1.890          C  
ATOM   1371  OE1 GLU A  87      -5.949 -20.004  -0.615  1.00  1.890          O  
ATOM   1372  OE2 GLU A  87      -6.247 -20.870   1.303  1.00  1.890          O  
ATOM   1373  H   GLU A  87      -6.705 -19.114  -1.810  1.00  1.610          H  
ATOM   1374  HA  GLU A  87      -8.774 -20.075  -3.518  1.00  1.620          H  
ATOM   1375 1HB  GLU A  87      -9.236 -21.697  -1.764  1.00  2.260          H  
ATOM   1376 2HB  GLU A  87      -7.529 -21.561  -2.057  1.00  2.260          H  
ATOM   1377 1HG  GLU A  87      -8.734 -20.065   0.251  1.00  2.260          H  
ATOM   1378 2HG  GLU A  87      -8.399 -21.779   0.363  1.00  2.260          H  
ATOM   1379  N   PHE A  88     -11.006 -19.394  -2.670  1.00  1.280          N  
ATOM   1380  CA  PHE A  88     -12.326 -18.915  -2.284  1.00  1.340          C  
ATOM   1381  C   PHE A  88     -13.404 -19.869  -2.793  1.00  1.210          C  
ATOM   1382  O   PHE A  88     -13.135 -20.757  -3.603  1.00  1.210          O  
ATOM   1383  CB  PHE A  88     -12.581 -17.481  -2.790  1.00  1.850          C  
ATOM   1384  CG  PHE A  88     -12.691 -17.256  -4.307  1.00  1.850          C  
ATOM   1385  CD1 PHE A  88     -13.943 -17.260  -4.910  1.00  1.850          C  
ATOM   1386  CD2 PHE A  88     -11.582 -17.004  -5.114  1.00  1.850          C  
ATOM   1387  CE1 PHE A  88     -14.099 -17.017  -6.254  1.00  1.850          C  
ATOM   1388  CE2 PHE A  88     -11.751 -16.766  -6.469  1.00  1.850          C  
ATOM   1389  CZ  PHE A  88     -13.008 -16.773  -7.030  1.00  1.850          C  
ATOM   1390  H   PHE A  88     -10.898 -19.989  -3.492  1.00  1.540          H  
ATOM   1391  HA  PHE A  88     -12.378 -18.899  -1.195  1.00  1.610          H  
ATOM   1392 1HB  PHE A  88     -13.497 -17.108  -2.337  1.00  2.220          H  
ATOM   1393 2HB  PHE A  88     -11.773 -16.847  -2.425  1.00  2.220          H  
ATOM   1394  HD1 PHE A  88     -14.819 -17.451  -4.302  1.00  2.220          H  
ATOM   1395  HD2 PHE A  88     -10.575 -16.989  -4.671  1.00  2.220          H  
ATOM   1396  HE1 PHE A  88     -15.093 -17.024  -6.694  1.00  2.220          H  
ATOM   1397  HE2 PHE A  88     -10.901 -16.571  -7.094  1.00  2.220          H  
ATOM   1398  HZ  PHE A  88     -13.131 -16.592  -8.089  1.00  2.220          H  
ATOM   1399  N   PHE A  89     -14.627 -19.724  -2.300  1.00  1.220          N  
ATOM   1400  CA  PHE A  89     -15.708 -20.528  -2.862  1.00  1.180          C  
ATOM   1401  C   PHE A  89     -16.579 -19.680  -3.737  1.00  1.120          C  
ATOM   1402  O   PHE A  89     -16.891 -18.531  -3.400  1.00  1.180          O  
ATOM   1403  CB  PHE A  89     -16.569 -21.190  -1.799  1.00  1.670          C  
ATOM   1404  CG  PHE A  89     -15.932 -22.319  -1.111  1.00  1.670          C  
ATOM   1405  CD1 PHE A  89     -15.163 -22.141   0.022  1.00  1.670          C  
ATOM   1406  CD2 PHE A  89     -16.129 -23.598  -1.600  1.00  1.670          C  
ATOM   1407  CE1 PHE A  89     -14.599 -23.228   0.650  1.00  1.670          C  
ATOM   1408  CE2 PHE A  89     -15.579 -24.676  -0.976  1.00  1.670          C  
ATOM   1409  CZ  PHE A  89     -14.810 -24.496   0.153  1.00  1.670          C  
ATOM   1410  H   PHE A  89     -14.807 -19.026  -1.594  1.00  1.460          H  
ATOM   1411  HA  PHE A  89     -15.282 -21.319  -3.482  1.00  1.420          H  
ATOM   1412 1HB  PHE A  89     -16.853 -20.465  -1.055  1.00  2.000          H  
ATOM   1413 2HB  PHE A  89     -17.487 -21.558  -2.264  1.00  2.000          H  
ATOM   1414  HD1 PHE A  89     -15.003 -21.139   0.415  1.00  2.000          H  
ATOM   1415  HD2 PHE A  89     -16.735 -23.741  -2.499  1.00  2.000          H  
ATOM   1416  HE1 PHE A  89     -13.987 -23.090   1.541  1.00  2.000          H  
ATOM   1417  HE2 PHE A  89     -15.741 -25.681  -1.376  1.00  2.000          H  
ATOM   1418  HZ  PHE A  89     -14.361 -25.360   0.643  1.00  2.000          H  
ATOM   1419  N   LEU A  90     -17.010 -20.263  -4.838  1.00  1.090          N  
ATOM   1420  CA  LEU A  90     -17.875 -19.537  -5.749  1.00  1.120          C  
ATOM   1421  C   LEU A  90     -19.215 -19.144  -5.126  1.00  1.110          C  
ATOM   1422  O   LEU A  90     -19.687 -18.010  -5.309  1.00  1.130          O  
ATOM   1423  CB  LEU A  90     -18.115 -20.415  -6.956  1.00  1.560          C  
ATOM   1424  CG  LEU A  90     -16.907 -20.648  -7.865  1.00  1.560          C  
ATOM   1425  CD1 LEU A  90     -17.206 -21.712  -8.824  1.00  1.560          C  
ATOM   1426  CD2 LEU A  90     -16.609 -19.407  -8.650  1.00  1.560          C  
ATOM   1427  H   LEU A  90     -16.687 -21.220  -5.047  1.00  1.310          H  
ATOM   1428  HA  LEU A  90     -17.367 -18.623  -6.037  1.00  1.340          H  
ATOM   1429 1HB  LEU A  90     -18.486 -21.390  -6.621  1.00  1.870          H  
ATOM   1430 2HB  LEU A  90     -18.864 -19.947  -7.508  1.00  1.870          H  
ATOM   1431  HG  LEU A  90     -16.061 -20.950  -7.261  1.00  1.870          H  
ATOM   1432 1HD1 LEU A  90     -16.360 -21.894  -9.466  1.00  1.870          H  
ATOM   1433 2HD1 LEU A  90     -17.450 -22.620  -8.287  1.00  1.870          H  
ATOM   1434 3HD1 LEU A  90     -18.031 -21.392  -9.414  1.00  1.870          H  
ATOM   1435 1HD2 LEU A  90     -15.775 -19.598  -9.295  1.00  1.870          H  
ATOM   1436 2HD2 LEU A  90     -17.481 -19.160  -9.251  1.00  1.870          H  
ATOM   1437 3HD2 LEU A  90     -16.370 -18.583  -8.000  1.00  1.870          H  
ATOM   1438  N   GLY A  91     -19.801 -20.055  -4.343  1.00  1.110          N  
ATOM   1439  CA  GLY A  91     -21.059 -19.805  -3.672  1.00  1.150          C  
ATOM   1440  C   GLY A  91     -20.939 -18.643  -2.704  1.00  1.150          C  
ATOM   1441  O   GLY A  91     -21.796 -17.757  -2.694  1.00  1.120          O  
ATOM   1442  H   GLY A  91     -19.399 -20.988  -4.237  1.00  1.330          H  
ATOM   1443 1HA  GLY A  91     -21.838 -19.602  -4.408  1.00  1.380          H  
ATOM   1444 2HA  GLY A  91     -21.341 -20.700  -3.123  1.00  1.380          H  
ATOM   1445  N   SER A  92     -19.867 -18.645  -1.901  1.00  1.210          N  
ATOM   1446  CA  SER A  92     -19.624 -17.626  -0.891  1.00  1.240          C  
ATOM   1447  C   SER A  92     -19.491 -16.236  -1.491  1.00  1.150          C  
ATOM   1448  O   SER A  92     -20.046 -15.277  -0.940  1.00  1.200          O  
ATOM   1449  CB  SER A  92     -18.367 -17.959  -0.113  1.00  1.720          C  
ATOM   1450  OG  SER A  92     -18.526 -19.141   0.631  1.00  1.720          O  
ATOM   1451  H   SER A  92     -19.218 -19.414  -1.969  1.00  1.450          H  
ATOM   1452  HA  SER A  92     -20.468 -17.623  -0.203  1.00  1.490          H  
ATOM   1453 1HB  SER A  92     -17.534 -18.070  -0.808  1.00  2.070          H  
ATOM   1454 2HB  SER A  92     -18.125 -17.134   0.554  1.00  2.070          H  
ATOM   1455  HG  SER A  92     -17.701 -19.268   1.108  1.00  2.070          H  
ATOM   1456  N   VAL A  93     -18.798 -16.114  -2.632  1.00  1.050          N  
ATOM   1457  CA  VAL A  93     -18.685 -14.796  -3.245  1.00  0.960          C  
ATOM   1458  C   VAL A  93     -20.064 -14.301  -3.658  1.00  0.880          C  
ATOM   1459  O   VAL A  93     -20.411 -13.148  -3.387  1.00  0.860          O  
ATOM   1460  CB  VAL A  93     -17.715 -14.806  -4.443  1.00  1.380          C  
ATOM   1461  CG1 VAL A  93     -17.779 -13.490  -5.193  1.00  1.380          C  
ATOM   1462  CG2 VAL A  93     -16.314 -14.993  -3.925  1.00  1.380          C  
ATOM   1463  H   VAL A  93     -18.313 -16.934  -3.020  1.00  1.260          H  
ATOM   1464  HA  VAL A  93     -18.285 -14.105  -2.504  1.00  1.150          H  
ATOM   1465  HB  VAL A  93     -17.980 -15.619  -5.127  1.00  1.660          H  
ATOM   1466 1HG1 VAL A  93     -17.070 -13.514  -6.014  1.00  1.660          H  
ATOM   1467 2HG1 VAL A  93     -18.776 -13.325  -5.583  1.00  1.660          H  
ATOM   1468 3HG1 VAL A  93     -17.521 -12.693  -4.515  1.00  1.660          H  
ATOM   1469 1HG2 VAL A  93     -15.621 -14.992  -4.758  1.00  1.660          H  
ATOM   1470 2HG2 VAL A  93     -16.065 -14.175  -3.250  1.00  1.660          H  
ATOM   1471 3HG2 VAL A  93     -16.253 -15.934  -3.388  1.00  1.660          H  
ATOM   1472  N   ILE A  94     -20.865 -15.147  -4.302  1.00  0.860          N  
ATOM   1473  CA  ILE A  94     -22.188 -14.679  -4.676  1.00  0.810          C  
ATOM   1474  C   ILE A  94     -23.024 -14.353  -3.453  1.00  0.860          C  
ATOM   1475  O   ILE A  94     -23.748 -13.359  -3.458  1.00  0.820          O  
ATOM   1476  CB  ILE A  94     -22.932 -15.606  -5.633  1.00  1.150          C  
ATOM   1477  CG1 ILE A  94     -22.192 -15.571  -6.988  1.00  1.150          C  
ATOM   1478  CG2 ILE A  94     -24.409 -15.094  -5.781  1.00  1.150          C  
ATOM   1479  CD1 ILE A  94     -22.619 -16.625  -7.951  1.00  1.150          C  
ATOM   1480  H   ILE A  94     -20.544 -16.100  -4.528  1.00  1.030          H  
ATOM   1481  HA  ILE A  94     -22.058 -13.755  -5.226  1.00  0.970          H  
ATOM   1482  HB  ILE A  94     -22.913 -16.637  -5.260  1.00  1.380          H  
ATOM   1483 1HG1 ILE A  94     -22.351 -14.597  -7.444  1.00  1.380          H  
ATOM   1484 2HG1 ILE A  94     -21.123 -15.694  -6.804  1.00  1.380          H  
ATOM   1485 1HG2 ILE A  94     -24.945 -15.697  -6.470  1.00  1.380          H  
ATOM   1486 2HG2 ILE A  94     -24.929 -15.123  -4.826  1.00  1.380          H  
ATOM   1487 3HG2 ILE A  94     -24.391 -14.075  -6.143  1.00  1.380          H  
ATOM   1488 1HD1 ILE A  94     -22.053 -16.529  -8.858  1.00  1.380          H  
ATOM   1489 2HD1 ILE A  94     -22.426 -17.598  -7.504  1.00  1.380          H  
ATOM   1490 3HD1 ILE A  94     -23.674 -16.531  -8.187  1.00  1.380          H  
ATOM   1491  N   ASN A  95     -22.990 -15.183  -2.415  1.00  0.960          N  
ATOM   1492  CA  ASN A  95     -23.794 -14.875  -1.245  1.00  1.040          C  
ATOM   1493  C   ASN A  95     -23.418 -13.494  -0.676  1.00  1.040          C  
ATOM   1494  O   ASN A  95     -24.288 -12.711  -0.270  1.00  1.060          O  
ATOM   1495  CB  ASN A  95     -23.609 -15.946  -0.196  1.00  1.420          C  
ATOM   1496  CG  ASN A  95     -24.261 -17.251  -0.575  1.00  1.420          C  
ATOM   1497  OD1 ASN A  95     -25.147 -17.322  -1.440  1.00  1.420          O  
ATOM   1498  ND2 ASN A  95     -23.822 -18.306   0.060  1.00  1.420          N  
ATOM   1499  H   ASN A  95     -22.421 -16.033  -2.450  1.00  1.150          H  
ATOM   1500  HA  ASN A  95     -24.839 -14.852  -1.544  1.00  1.250          H  
ATOM   1501 1HB  ASN A  95     -22.542 -16.117  -0.050  1.00  1.710          H  
ATOM   1502 2HB  ASN A  95     -24.019 -15.603   0.751  1.00  1.710          H  
ATOM   1503 1HD2 ASN A  95     -24.204 -19.205  -0.145  1.00  1.710          H  
ATOM   1504 2HD2 ASN A  95     -23.102 -18.215   0.748  1.00  1.710          H  
ATOM   1505  N   ALA A  96     -22.125 -13.152  -0.672  1.00  1.030          N  
ATOM   1506  CA  ALA A  96     -21.736 -11.830  -0.199  1.00  1.060          C  
ATOM   1507  C   ALA A  96     -22.374 -10.738  -1.068  1.00  0.970          C  
ATOM   1508  O   ALA A  96     -22.897  -9.745  -0.547  1.00  1.020          O  
ATOM   1509  CB  ALA A  96     -20.224 -11.697  -0.216  1.00  1.470          C  
ATOM   1510  H   ALA A  96     -21.412 -13.840  -0.944  1.00  1.240          H  
ATOM   1511  HA  ALA A  96     -22.100 -11.713   0.821  1.00  1.270          H  
ATOM   1512 1HB  ALA A  96     -19.941 -10.721   0.158  1.00  1.770          H  
ATOM   1513 2HB  ALA A  96     -19.785 -12.471   0.413  1.00  1.770          H  
ATOM   1514 3HB  ALA A  96     -19.860 -11.817  -1.237  1.00  1.770          H  
ATOM   1515  N   ILE A  97     -22.380 -10.967  -2.382  1.00  0.850          N  
ATOM   1516  CA  ILE A  97     -22.937 -10.045  -3.364  1.00  0.770          C  
ATOM   1517  C   ILE A  97     -24.438  -9.879  -3.278  1.00  0.770          C  
ATOM   1518  O   ILE A  97     -24.930  -8.754  -3.381  1.00  0.790          O  
ATOM   1519  CB  ILE A  97     -22.576 -10.469  -4.787  1.00  1.110          C  
ATOM   1520  CG1 ILE A  97     -21.109 -10.316  -4.932  1.00  1.110          C  
ATOM   1521  CG2 ILE A  97     -23.360  -9.623  -5.826  1.00  1.110          C  
ATOM   1522  CD1 ILE A  97     -20.563 -10.943  -6.117  1.00  1.110          C  
ATOM   1523  H   ILE A  97     -21.893 -11.809  -2.715  1.00  1.020          H  
ATOM   1524  HA  ILE A  97     -22.483  -9.069  -3.186  1.00  0.920          H  
ATOM   1525  HB  ILE A  97     -22.812 -11.514  -4.926  1.00  1.330          H  
ATOM   1526 1HG1 ILE A  97     -20.864  -9.267  -4.944  1.00  1.330          H  
ATOM   1527 2HG1 ILE A  97     -20.642 -10.760  -4.072  1.00  1.330          H  
ATOM   1528 1HG2 ILE A  97     -23.109  -9.914  -6.838  1.00  1.330          H  
ATOM   1529 2HG2 ILE A  97     -24.414  -9.778  -5.687  1.00  1.330          H  
ATOM   1530 3HG2 ILE A  97     -23.127  -8.567  -5.683  1.00  1.330          H  
ATOM   1531 1HD1 ILE A  97     -19.499 -10.788  -6.125  1.00  1.330          H  
ATOM   1532 2HD1 ILE A  97     -20.775 -12.007  -6.103  1.00  1.330          H  
ATOM   1533 3HD1 ILE A  97     -20.998 -10.500  -6.984  1.00  1.330          H  
ATOM   1534  N   VAL A  98     -25.176 -10.988  -3.149  1.00  0.780          N  
ATOM   1535  CA  VAL A  98     -26.624 -10.890  -3.141  1.00  0.810          C  
ATOM   1536  C   VAL A  98     -27.018 -10.067  -1.917  1.00  0.890          C  
ATOM   1537  O   VAL A  98     -27.930  -9.255  -2.000  1.00  0.900          O  
ATOM   1538  CB  VAL A  98     -27.295 -12.306  -3.129  1.00  1.120          C  
ATOM   1539  CG1 VAL A  98     -27.202 -12.959  -1.784  1.00  1.120          C  
ATOM   1540  CG2 VAL A  98     -28.722 -12.221  -3.573  1.00  1.120          C  
ATOM   1541  H   VAL A  98     -24.697 -11.886  -3.097  1.00  0.940          H  
ATOM   1542  HA  VAL A  98     -26.946 -10.368  -4.039  1.00  0.970          H  
ATOM   1543  HB  VAL A  98     -26.737 -12.947  -3.817  1.00  1.350          H  
ATOM   1544 1HG1 VAL A  98     -27.622 -13.943  -1.826  1.00  1.350          H  
ATOM   1545 2HG1 VAL A  98     -26.195 -13.028  -1.520  1.00  1.350          H  
ATOM   1546 3HG1 VAL A  98     -27.741 -12.390  -1.036  1.00  1.350          H  
ATOM   1547 1HG2 VAL A  98     -29.168 -13.204  -3.591  1.00  1.350          H  
ATOM   1548 2HG2 VAL A  98     -29.288 -11.581  -2.895  1.00  1.350          H  
ATOM   1549 3HG2 VAL A  98     -28.736 -11.822  -4.552  1.00  1.350          H  
ATOM   1550  N   SER A  99     -26.279 -10.205  -0.806  1.00  0.980          N  
ATOM   1551  CA  SER A  99     -26.527  -9.386   0.371  1.00  1.100          C  
ATOM   1552  C   SER A  99     -26.238  -7.901   0.085  1.00  1.110          C  
ATOM   1553  O   SER A  99     -27.054  -7.023   0.364  1.00  1.160          O  
ATOM   1554  CB  SER A  99     -25.689  -9.867   1.535  1.00  1.490          C  
ATOM   1555  OG  SER A  99     -25.924  -9.089   2.677  1.00  1.490          O  
ATOM   1556  H   SER A  99     -25.558 -10.936  -0.771  1.00  1.180          H  
ATOM   1557  HA  SER A  99     -27.578  -9.484   0.640  1.00  1.320          H  
ATOM   1558 1HB  SER A  99     -25.922 -10.911   1.742  1.00  1.790          H  
ATOM   1559 2HB  SER A  99     -24.638  -9.818   1.270  1.00  1.790          H  
ATOM   1560  HG  SER A  99     -25.360  -9.454   3.360  1.00  1.790          H  
ATOM   1561  N   GLN A 100     -25.089  -7.592  -0.532  1.00  1.100          N  
ATOM   1562  CA  GLN A 100     -24.745  -6.193  -0.826  1.00  1.190          C  
ATOM   1563  C   GLN A 100     -25.784  -5.537  -1.736  1.00  1.130          C  
ATOM   1564  O   GLN A 100     -26.154  -4.369  -1.553  1.00  1.270          O  
ATOM   1565  CB  GLN A 100     -23.365  -6.108  -1.483  1.00  1.630          C  
ATOM   1566  CG  GLN A 100     -22.221  -6.416  -0.544  1.00  1.630          C  
ATOM   1567  CD  GLN A 100     -20.874  -6.469  -1.239  1.00  1.630          C  
ATOM   1568  OE1 GLN A 100     -20.710  -7.036  -2.334  1.00  1.630          O  
ATOM   1569  NE2 GLN A 100     -19.877  -5.862  -0.596  1.00  1.630          N  
ATOM   1570  H   GLN A 100     -24.421  -8.340  -0.744  1.00  1.320          H  
ATOM   1571  HA  GLN A 100     -24.722  -5.644   0.114  1.00  1.430          H  
ATOM   1572 1HB  GLN A 100     -23.320  -6.816  -2.312  1.00  1.960          H  
ATOM   1573 2HB  GLN A 100     -23.216  -5.111  -1.895  1.00  1.960          H  
ATOM   1574 1HG  GLN A 100     -22.180  -5.634   0.212  1.00  1.960          H  
ATOM   1575 2HG  GLN A 100     -22.400  -7.373  -0.069  1.00  1.960          H  
ATOM   1576 1HE2 GLN A 100     -18.956  -5.848  -0.991  1.00  1.960          H  
ATOM   1577 2HE2 GLN A 100     -20.046  -5.414   0.283  1.00  1.960          H  
ATOM   1578  N   ALA A 101     -26.311  -6.325  -2.667  1.00  0.980          N  
ATOM   1579  CA  ALA A 101     -27.310  -5.925  -3.643  1.00  0.970          C  
ATOM   1580  C   ALA A 101     -28.587  -5.410  -3.001  1.00  1.000          C  
ATOM   1581  O   ALA A 101     -29.346  -4.682  -3.649  1.00  0.990          O  
ATOM   1582  CB  ALA A 101     -27.652  -7.094  -4.534  1.00  1.360          C  
ATOM   1583  H   ALA A 101     -25.925  -7.272  -2.750  1.00  1.180          H  
ATOM   1584  HA  ALA A 101     -26.890  -5.121  -4.241  1.00  1.160          H  
ATOM   1585 1HB  ALA A 101     -28.363  -6.794  -5.259  1.00  1.630          H  
ATOM   1586 2HB  ALA A 101     -26.750  -7.445  -5.017  1.00  1.630          H  
ATOM   1587 3HB  ALA A 101     -28.072  -7.880  -3.939  1.00  1.630          H  
ATOM   1588  N   MET A 102     -28.842  -5.767  -1.740  1.00  1.060          N  
ATOM   1589  CA  MET A 102     -30.060  -5.362  -1.074  1.00  1.100          C  
ATOM   1590  C   MET A 102     -30.152  -3.856  -0.928  1.00  1.120          C  
ATOM   1591  O   MET A 102     -31.257  -3.315  -0.880  1.00  1.120          O  
ATOM   1592  CB  MET A 102     -30.179  -6.065   0.269  1.00  1.520          C  
ATOM   1593  CG  MET A 102     -30.346  -7.588   0.128  1.00  1.520          C  
ATOM   1594  SD  MET A 102     -31.849  -8.087  -0.743  1.00  1.520          S  
ATOM   1595  CE  MET A 102     -31.289  -9.607  -1.529  1.00  1.520          C  
ATOM   1596  H   MET A 102     -28.153  -6.308  -1.205  1.00  1.270          H  
ATOM   1597  HA  MET A 102     -30.897  -5.666  -1.670  1.00  1.320          H  
ATOM   1598 1HB  MET A 102     -29.281  -5.875   0.860  1.00  1.830          H  
ATOM   1599 2HB  MET A 102     -31.031  -5.672   0.821  1.00  1.830          H  
ATOM   1600 1HG  MET A 102     -29.492  -7.979  -0.423  1.00  1.830          H  
ATOM   1601 2HG  MET A 102     -30.344  -8.048   1.114  1.00  1.830          H  
ATOM   1602 1HE  MET A 102     -32.102 -10.042  -2.111  1.00  1.830          H  
ATOM   1603 2HE  MET A 102     -30.454  -9.379  -2.189  1.00  1.830          H  
ATOM   1604 3HE  MET A 102     -30.962 -10.316  -0.769  1.00  1.830          H  
ATOM   1605  N   PHE A 103     -29.024  -3.141  -0.882  1.00  1.180          N  
ATOM   1606  CA  PHE A 103     -29.129  -1.697  -0.735  1.00  1.230          C  
ATOM   1607  C   PHE A 103     -29.736  -1.052  -1.974  1.00  1.160          C  
ATOM   1608  O   PHE A 103     -30.549  -0.128  -1.861  1.00  1.170          O  
ATOM   1609  CB  PHE A 103     -27.761  -1.093  -0.452  1.00  1.700          C  
ATOM   1610  CG  PHE A 103     -27.305  -1.340   0.946  1.00  1.700          C  
ATOM   1611  CD1 PHE A 103     -26.386  -2.341   1.234  1.00  1.700          C  
ATOM   1612  CD2 PHE A 103     -27.806  -0.575   1.986  1.00  1.700          C  
ATOM   1613  CE1 PHE A 103     -25.979  -2.564   2.533  1.00  1.700          C  
ATOM   1614  CE2 PHE A 103     -27.399  -0.797   3.282  1.00  1.700          C  
ATOM   1615  CZ  PHE A 103     -26.486  -1.794   3.556  1.00  1.700          C  
ATOM   1616  H   PHE A 103     -28.100  -3.587  -0.918  1.00  1.420          H  
ATOM   1617  HA  PHE A 103     -29.783  -1.487   0.112  1.00  1.480          H  
ATOM   1618 1HB  PHE A 103     -27.026  -1.524  -1.134  1.00  2.040          H  
ATOM   1619 2HB  PHE A 103     -27.788  -0.019  -0.628  1.00  2.040          H  
ATOM   1620  HD1 PHE A 103     -25.982  -2.954   0.427  1.00  2.040          H  
ATOM   1621  HD2 PHE A 103     -28.528   0.209   1.766  1.00  2.040          H  
ATOM   1622  HE1 PHE A 103     -25.258  -3.353   2.747  1.00  2.040          H  
ATOM   1623  HE2 PHE A 103     -27.798  -0.190   4.094  1.00  2.040          H  
ATOM   1624  HZ  PHE A 103     -26.165  -1.971   4.581  1.00  2.040          H  
ATOM   1625  N   LEU A 104     -29.334  -1.532  -3.151  1.00  1.120          N  
ATOM   1626  CA  LEU A 104     -29.827  -0.963  -4.390  1.00  1.100          C  
ATOM   1627  C   LEU A 104     -31.239  -1.450  -4.658  1.00  1.070          C  
ATOM   1628  O   LEU A 104     -32.078  -0.688  -5.147  1.00  1.130          O  
ATOM   1629  CB  LEU A 104     -28.914  -1.356  -5.566  1.00  1.550          C  
ATOM   1630  CG  LEU A 104     -27.695  -0.445  -5.920  1.00  1.550          C  
ATOM   1631  CD1 LEU A 104     -28.184   0.910  -6.414  1.00  1.550          C  
ATOM   1632  CD2 LEU A 104     -26.773  -0.296  -4.709  1.00  1.550          C  
ATOM   1633  H   LEU A 104     -28.675  -2.298  -3.171  1.00  1.340          H  
ATOM   1634  HA  LEU A 104     -29.862   0.116  -4.281  1.00  1.320          H  
ATOM   1635 1HB  LEU A 104     -28.544  -2.372  -5.396  1.00  1.860          H  
ATOM   1636 2HB  LEU A 104     -29.523  -1.365  -6.450  1.00  1.860          H  
ATOM   1637  HG  LEU A 104     -27.146  -0.905  -6.740  1.00  1.860          H  
ATOM   1638 1HD1 LEU A 104     -27.330   1.514  -6.687  1.00  1.860          H  
ATOM   1639 2HD1 LEU A 104     -28.820   0.764  -7.282  1.00  1.860          H  
ATOM   1640 3HD1 LEU A 104     -28.744   1.428  -5.645  1.00  1.860          H  
ATOM   1641 1HD2 LEU A 104     -25.919   0.323  -4.983  1.00  1.860          H  
ATOM   1642 2HD2 LEU A 104     -27.309   0.180  -3.887  1.00  1.860          H  
ATOM   1643 3HD2 LEU A 104     -26.420  -1.276  -4.390  1.00  1.860          H  
ATOM   1644  N   LEU A 105     -31.518  -2.708  -4.311  1.00  1.010          N  
ATOM   1645  CA  LEU A 105     -32.845  -3.251  -4.532  1.00  1.020          C  
ATOM   1646  C   LEU A 105     -33.839  -2.489  -3.682  1.00  1.070          C  
ATOM   1647  O   LEU A 105     -34.951  -2.181  -4.122  1.00  1.120          O  
ATOM   1648  CB  LEU A 105     -32.870  -4.717  -4.129  1.00  1.420          C  
ATOM   1649  CG  LEU A 105     -32.088  -5.674  -4.990  1.00  1.420          C  
ATOM   1650  CD1 LEU A 105     -31.966  -6.910  -4.277  1.00  1.420          C  
ATOM   1651  CD2 LEU A 105     -32.791  -5.961  -6.313  1.00  1.420          C  
ATOM   1652  H   LEU A 105     -30.783  -3.307  -3.921  1.00  1.210          H  
ATOM   1653  HA  LEU A 105     -33.101  -3.129  -5.576  1.00  1.220          H  
ATOM   1654 1HB  LEU A 105     -32.490  -4.792  -3.118  1.00  1.710          H  
ATOM   1655 2HB  LEU A 105     -33.900  -5.049  -4.122  1.00  1.710          H  
ATOM   1656  HG  LEU A 105     -31.122  -5.271  -5.170  1.00  1.710          H  
ATOM   1657 1HD1 LEU A 105     -31.399  -7.545  -4.857  1.00  1.710          H  
ATOM   1658 2HD1 LEU A 105     -31.466  -6.759  -3.367  1.00  1.710          H  
ATOM   1659 3HD1 LEU A 105     -32.949  -7.337  -4.086  1.00  1.710          H  
ATOM   1660 1HD2 LEU A 105     -32.206  -6.666  -6.892  1.00  1.710          H  
ATOM   1661 2HD2 LEU A 105     -33.767  -6.384  -6.120  1.00  1.710          H  
ATOM   1662 3HD2 LEU A 105     -32.899  -5.070  -6.866  1.00  1.710          H  
ATOM   1663  N   ARG A 106     -33.446  -2.157  -2.446  1.00  1.080          N  
ATOM   1664  CA  ARG A 106     -34.321  -1.408  -1.574  1.00  1.140          C  
ATOM   1665  C   ARG A 106     -34.668  -0.068  -2.206  1.00  1.210          C  
ATOM   1666  O   ARG A 106     -35.844   0.244  -2.404  1.00  1.280          O  
ATOM   1667  CB  ARG A 106     -33.674  -1.190  -0.217  1.00  1.570          C  
ATOM   1668  CG  ARG A 106     -34.529  -0.445   0.805  1.00  1.570          C  
ATOM   1669  CD  ARG A 106     -33.772  -0.154   2.052  1.00  1.570          C  
ATOM   1670  NE  ARG A 106     -32.708   0.849   1.850  1.00  1.570          N  
ATOM   1671  CZ  ARG A 106     -31.655   1.044   2.683  1.00  1.570          C  
ATOM   1672  NH1 ARG A 106     -31.498   0.295   3.761  1.00  1.570          N  
ATOM   1673  NH2 ARG A 106     -30.786   2.005   2.415  1.00  1.570          N  
ATOM   1674  H   ARG A 106     -32.538  -2.462  -2.082  1.00  1.300          H  
ATOM   1675  HA  ARG A 106     -35.239  -1.978  -1.434  1.00  1.370          H  
ATOM   1676 1HB  ARG A 106     -33.408  -2.154   0.212  1.00  1.890          H  
ATOM   1677 2HB  ARG A 106     -32.744  -0.634  -0.349  1.00  1.890          H  
ATOM   1678 1HG  ARG A 106     -34.858   0.506   0.387  1.00  1.890          H  
ATOM   1679 2HG  ARG A 106     -35.399  -1.050   1.060  1.00  1.890          H  
ATOM   1680 1HD  ARG A 106     -34.457   0.224   2.811  1.00  1.890          H  
ATOM   1681 2HD  ARG A 106     -33.316  -1.080   2.398  1.00  1.890          H  
ATOM   1682  HE  ARG A 106     -32.783   1.470   1.037  1.00  1.890          H  
ATOM   1683 1HH1 ARG A 106     -32.160  -0.436   3.974  1.00  1.890          H  
ATOM   1684 2HH1 ARG A 106     -30.722   0.458   4.386  1.00  1.890          H  
ATOM   1685 1HH2 ARG A 106     -30.919   2.591   1.589  1.00  1.890          H  
ATOM   1686 2HH2 ARG A 106     -30.004   2.170   3.027  1.00  1.890          H  
ATOM   1687  N   ASP A 107     -33.643   0.712  -2.577  1.00  1.220          N  
ATOM   1688  CA  ASP A 107     -33.873   2.042  -3.136  1.00  1.320          C  
ATOM   1689  C   ASP A 107     -34.720   2.024  -4.405  1.00  1.310          C  
ATOM   1690  O   ASP A 107     -35.526   2.927  -4.642  1.00  1.440          O  
ATOM   1691  CB  ASP A 107     -32.543   2.733  -3.455  1.00  1.810          C  
ATOM   1692  CG  ASP A 107     -31.750   3.221  -2.225  1.00  1.810          C  
ATOM   1693  OD1 ASP A 107     -32.284   3.277  -1.135  1.00  1.810          O  
ATOM   1694  OD2 ASP A 107     -30.606   3.560  -2.410  1.00  1.810          O  
ATOM   1695  H   ASP A 107     -32.678   0.400  -2.413  1.00  1.460          H  
ATOM   1696  HA  ASP A 107     -34.399   2.633  -2.388  1.00  1.580          H  
ATOM   1697 1HB  ASP A 107     -31.910   2.031  -4.009  1.00  2.170          H  
ATOM   1698 2HB  ASP A 107     -32.730   3.583  -4.107  1.00  2.170          H  
ATOM   1699  N   ARG A 108     -34.552   0.989  -5.222  1.00  1.210          N  
ATOM   1700  CA  ARG A 108     -35.287   0.874  -6.470  1.00  1.280          C  
ATOM   1701  C   ARG A 108     -36.624   0.120  -6.383  1.00  1.230          C  
ATOM   1702  O   ARG A 108     -37.291  -0.041  -7.411  1.00  1.270          O  
ATOM   1703  CB  ARG A 108     -34.415   0.171  -7.498  1.00  1.760          C  
ATOM   1704  CG  ARG A 108     -33.077   0.847  -7.862  1.00  1.760          C  
ATOM   1705  CD  ARG A 108     -33.245   2.118  -8.616  1.00  1.760          C  
ATOM   1706  NE  ARG A 108     -33.851   1.896  -9.931  1.00  1.760          N  
ATOM   1707  CZ  ARG A 108     -34.349   2.852 -10.743  1.00  1.760          C  
ATOM   1708  NH1 ARG A 108     -34.328   4.121 -10.381  1.00  1.760          N  
ATOM   1709  NH2 ARG A 108     -34.860   2.504 -11.914  1.00  1.760          N  
ATOM   1710  H   ARG A 108     -33.835   0.289  -4.999  1.00  1.450          H  
ATOM   1711  HA  ARG A 108     -35.505   1.880  -6.819  1.00  1.540          H  
ATOM   1712 1HB  ARG A 108     -34.155  -0.795  -7.083  1.00  2.120          H  
ATOM   1713 2HB  ARG A 108     -34.977   0.003  -8.416  1.00  2.120          H  
ATOM   1714 1HG  ARG A 108     -32.522   1.067  -6.954  1.00  2.120          H  
ATOM   1715 2HG  ARG A 108     -32.497   0.159  -8.480  1.00  2.120          H  
ATOM   1716 1HD  ARG A 108     -33.862   2.811  -8.055  1.00  2.120          H  
ATOM   1717 2HD  ARG A 108     -32.260   2.557  -8.770  1.00  2.120          H  
ATOM   1718  HE  ARG A 108     -33.884   0.940 -10.284  1.00  2.120          H  
ATOM   1719 1HH1 ARG A 108     -33.938   4.389  -9.493  1.00  2.120          H  
ATOM   1720 2HH1 ARG A 108     -34.701   4.826 -10.999  1.00  2.120          H  
ATOM   1721 1HH2 ARG A 108     -34.874   1.515 -12.187  1.00  2.120          H  
ATOM   1722 2HH2 ARG A 108     -35.231   3.200 -12.538  1.00  2.120          H  
ATOM   1723  N   GLY A 109     -37.015  -0.378  -5.200  1.00  1.210          N  
ATOM   1724  CA  GLY A 109     -38.264  -1.135  -5.084  1.00  1.230          C  
ATOM   1725  C   GLY A 109     -38.225  -2.509  -5.779  1.00  1.160          C  
ATOM   1726  O   GLY A 109     -39.235  -2.944  -6.338  1.00  1.280          O  
ATOM   1727  H   GLY A 109     -36.475  -0.174  -4.348  1.00  1.450          H  
ATOM   1728 1HA  GLY A 109     -38.478  -1.279  -4.024  1.00  1.480          H  
ATOM   1729 2HA  GLY A 109     -39.078  -0.540  -5.489  1.00  1.480          H  
ATOM   1730  N   LEU A 110     -37.057  -3.146  -5.824  1.00  1.030          N  
ATOM   1731  CA  LEU A 110     -36.829  -4.430  -6.508  1.00  0.960          C  
ATOM   1732  C   LEU A 110     -36.618  -5.678  -5.655  1.00  0.960          C  
ATOM   1733  O   LEU A 110     -36.268  -5.608  -4.478  1.00  1.030          O  
ATOM   1734  CB  LEU A 110     -35.621  -4.255  -7.389  1.00  1.370          C  
ATOM   1735  CG  LEU A 110     -35.723  -3.215  -8.443  1.00  1.370          C  
ATOM   1736  CD1 LEU A 110     -34.437  -3.024  -9.017  1.00  1.370          C  
ATOM   1737  CD2 LEU A 110     -36.627  -3.658  -9.512  1.00  1.370          C  
ATOM   1738  H   LEU A 110     -36.270  -2.726  -5.317  1.00  1.240          H  
ATOM   1739  HA  LEU A 110     -37.702  -4.633  -7.123  1.00  1.150          H  
ATOM   1740 1HB  LEU A 110     -34.826  -3.961  -6.753  1.00  1.650          H  
ATOM   1741 2HB  LEU A 110     -35.375  -5.214  -7.857  1.00  1.650          H  
ATOM   1742  HG  LEU A 110     -36.071  -2.282  -8.029  1.00  1.650          H  
ATOM   1743 1HD1 LEU A 110     -34.505  -2.263  -9.800  1.00  1.650          H  
ATOM   1744 2HD1 LEU A 110     -33.784  -2.682  -8.255  1.00  1.650          H  
ATOM   1745 3HD1 LEU A 110     -34.066  -3.952  -9.437  1.00  1.650          H  
ATOM   1746 1HD2 LEU A 110     -36.619  -2.880 -10.259  1.00  1.650          H  
ATOM   1747 2HD2 LEU A 110     -36.267  -4.590  -9.951  1.00  1.650          H  
ATOM   1748 3HD2 LEU A 110     -37.633  -3.805  -9.152  1.00  1.650          H  
ATOM   1749  N   GLN A 111     -36.854  -6.836  -6.281  1.00  0.920          N  
ATOM   1750  CA  GLN A 111     -36.599  -8.149  -5.698  1.00  0.960          C  
ATOM   1751  C   GLN A 111     -35.402  -8.838  -6.374  1.00  0.810          C  
ATOM   1752  O   GLN A 111     -35.028  -8.459  -7.488  1.00  0.780          O  
ATOM   1753  CB  GLN A 111     -37.850  -8.995  -5.831  1.00  1.330          C  
ATOM   1754  CG  GLN A 111     -39.052  -8.451  -5.120  1.00  1.330          C  
ATOM   1755  CD  GLN A 111     -38.854  -8.497  -3.647  1.00  1.330          C  
ATOM   1756  OE1 GLN A 111     -38.613  -9.579  -3.099  1.00  1.330          O  
ATOM   1757  NE2 GLN A 111     -38.935  -7.355  -2.988  1.00  1.330          N  
ATOM   1758  H   GLN A 111     -37.211  -6.818  -7.244  1.00  1.100          H  
ATOM   1759  HA  GLN A 111     -36.358  -8.024  -4.643  1.00  1.150          H  
ATOM   1760 1HB  GLN A 111     -38.115  -9.042  -6.879  1.00  1.590          H  
ATOM   1761 2HB  GLN A 111     -37.653  -9.999  -5.474  1.00  1.590          H  
ATOM   1762 1HG  GLN A 111     -39.214  -7.418  -5.420  1.00  1.590          H  
ATOM   1763 2HG  GLN A 111     -39.921  -9.058  -5.377  1.00  1.590          H  
ATOM   1764 1HE2 GLN A 111     -38.799  -7.337  -1.997  1.00  1.590          H  
ATOM   1765 2HE2 GLN A 111     -39.131  -6.501  -3.473  1.00  1.590          H  
ATOM   1766  N   LEU A 112     -34.783  -9.818  -5.689  1.00  0.810          N  
ATOM   1767  CA  LEU A 112     -33.638 -10.567  -6.246  1.00  0.700          C  
ATOM   1768  C   LEU A 112     -33.596 -12.050  -5.874  1.00  0.800          C  
ATOM   1769  O   LEU A 112     -33.718 -12.428  -4.706  1.00  1.010          O  
ATOM   1770  CB  LEU A 112     -32.330  -9.873  -5.842  1.00  1.020          C  
ATOM   1771  CG  LEU A 112     -30.920 -10.521  -6.177  1.00  1.020          C  
ATOM   1772  CD1 LEU A 112     -30.669 -10.632  -7.649  1.00  1.020          C  
ATOM   1773  CD2 LEU A 112     -29.846  -9.614  -5.609  1.00  1.020          C  
ATOM   1774  H   LEU A 112     -35.127 -10.061  -4.768  1.00  0.970          H  
ATOM   1775  HA  LEU A 112     -33.716 -10.502  -7.320  1.00  0.840          H  
ATOM   1776 1HB  LEU A 112     -32.343  -8.918  -6.338  1.00  1.230          H  
ATOM   1777 2HB  LEU A 112     -32.361  -9.717  -4.769  1.00  1.230          H  
ATOM   1778  HG  LEU A 112     -30.859 -11.513  -5.729  1.00  1.230          H  
ATOM   1779 1HD1 LEU A 112     -29.681 -11.054  -7.822  1.00  1.230          H  
ATOM   1780 2HD1 LEU A 112     -31.397 -11.274  -8.090  1.00  1.230          H  
ATOM   1781 3HD1 LEU A 112     -30.722  -9.652  -8.093  1.00  1.230          H  
ATOM   1782 1HD2 LEU A 112     -28.881 -10.035  -5.811  1.00  1.230          H  
ATOM   1783 2HD2 LEU A 112     -29.912  -8.639  -6.083  1.00  1.230          H  
ATOM   1784 3HD2 LEU A 112     -29.974  -9.510  -4.533  1.00  1.230          H  
ATOM   1785  N   ILE A 113     -33.430 -12.873  -6.908  1.00  0.720          N  
ATOM   1786  CA  ILE A 113     -33.337 -14.331  -6.827  1.00  0.850          C  
ATOM   1787  C   ILE A 113     -31.996 -14.843  -7.343  1.00  0.750          C  
ATOM   1788  O   ILE A 113     -31.522 -14.405  -8.392  1.00  0.740          O  
ATOM   1789  CB  ILE A 113     -34.494 -14.999  -7.609  1.00  1.140          C  
ATOM   1790  CG1 ILE A 113     -35.837 -14.609  -6.948  1.00  1.140          C  
ATOM   1791  CG2 ILE A 113     -34.303 -16.540  -7.694  1.00  1.140          C  
ATOM   1792  CD1 ILE A 113     -37.071 -14.951  -7.766  1.00  1.140          C  
ATOM   1793  H   ILE A 113     -33.372 -12.431  -7.834  1.00  0.860          H  
ATOM   1794  HA  ILE A 113     -33.425 -14.621  -5.782  1.00  1.020          H  
ATOM   1795  HB  ILE A 113     -34.514 -14.597  -8.612  1.00  1.370          H  
ATOM   1796 1HG1 ILE A 113     -35.909 -15.108  -5.984  1.00  1.370          H  
ATOM   1797 2HG1 ILE A 113     -35.835 -13.547  -6.775  1.00  1.370          H  
ATOM   1798 1HG2 ILE A 113     -35.113 -16.984  -8.259  1.00  1.370          H  
ATOM   1799 2HG2 ILE A 113     -33.369 -16.784  -8.199  1.00  1.370          H  
ATOM   1800 3HG2 ILE A 113     -34.289 -16.967  -6.690  1.00  1.370          H  
ATOM   1801 1HD1 ILE A 113     -37.962 -14.631  -7.224  1.00  1.370          H  
ATOM   1802 2HD1 ILE A 113     -37.027 -14.433  -8.729  1.00  1.370          H  
ATOM   1803 3HD1 ILE A 113     -37.132 -16.018  -7.937  1.00  1.370          H  
ATOM   1804  N   ARG A 114     -31.386 -15.772  -6.608  1.00  0.860          N  
ATOM   1805  CA  ARG A 114     -30.122 -16.335  -7.059  1.00  0.840          C  
ATOM   1806  C   ARG A 114     -30.269 -17.836  -7.268  1.00  0.810          C  
ATOM   1807  O   ARG A 114     -31.034 -18.490  -6.554  1.00  1.040          O  
ATOM   1808  CB  ARG A 114     -29.014 -16.070  -6.048  1.00  1.180          C  
ATOM   1809  CG  ARG A 114     -29.121 -16.784  -4.718  1.00  1.180          C  
ATOM   1810  CD  ARG A 114     -28.027 -16.355  -3.814  1.00  1.180          C  
ATOM   1811  NE  ARG A 114     -28.015 -17.092  -2.556  1.00  1.180          N  
ATOM   1812  CZ  ARG A 114     -28.770 -16.816  -1.463  1.00  1.180          C  
ATOM   1813  NH1 ARG A 114     -29.641 -15.823  -1.469  1.00  1.180          N  
ATOM   1814  NH2 ARG A 114     -28.630 -17.558  -0.379  1.00  1.180          N  
ATOM   1815  H   ARG A 114     -31.816 -16.095  -5.752  1.00  1.030          H  
ATOM   1816  HA  ARG A 114     -29.853 -15.880  -8.004  1.00  1.010          H  
ATOM   1817 1HB  ARG A 114     -28.067 -16.343  -6.484  1.00  1.420          H  
ATOM   1818 2HB  ARG A 114     -28.980 -15.005  -5.830  1.00  1.420          H  
ATOM   1819 1HG  ARG A 114     -30.077 -16.562  -4.253  1.00  1.420          H  
ATOM   1820 2HG  ARG A 114     -29.027 -17.861  -4.864  1.00  1.420          H  
ATOM   1821 1HD  ARG A 114     -27.074 -16.533  -4.311  1.00  1.420          H  
ATOM   1822 2HD  ARG A 114     -28.116 -15.309  -3.606  1.00  1.420          H  
ATOM   1823  HE  ARG A 114     -27.360 -17.867  -2.485  1.00  1.420          H  
ATOM   1824 1HH1 ARG A 114     -29.759 -15.255  -2.293  1.00  1.420          H  
ATOM   1825 2HH1 ARG A 114     -30.195 -15.632  -0.646  1.00  1.420          H  
ATOM   1826 1HH2 ARG A 114     -27.962 -18.318  -0.372  1.00  1.420          H  
ATOM   1827 2HH2 ARG A 114     -29.185 -17.367   0.442  1.00  1.420          H  
ATOM   1828  N   ASP A 115     -29.515 -18.388  -8.222  1.00  0.720          N  
ATOM   1829  CA  ASP A 115     -29.550 -19.835  -8.477  1.00  0.900          C  
ATOM   1830  C   ASP A 115     -28.180 -20.391  -8.887  1.00  0.870          C  
ATOM   1831  O   ASP A 115     -27.692 -20.150 -10.007  1.00  0.940          O  
ATOM   1832  CB  ASP A 115     -30.599 -20.164  -9.548  1.00  1.190          C  
ATOM   1833  CG  ASP A 115     -30.816 -21.681  -9.782  1.00  1.190          C  
ATOM   1834  OD1 ASP A 115     -30.094 -22.457  -9.201  1.00  1.190          O  
ATOM   1835  OD2 ASP A 115     -31.709 -22.040 -10.527  1.00  1.190          O  
ATOM   1836  H   ASP A 115     -28.935 -17.765  -8.795  1.00  0.860          H  
ATOM   1837  HA  ASP A 115     -29.844 -20.335  -7.554  1.00  1.080          H  
ATOM   1838 1HB  ASP A 115     -31.551 -19.712  -9.270  1.00  1.430          H  
ATOM   1839 2HB  ASP A 115     -30.290 -19.717 -10.484  1.00  1.430          H  
ATOM   1840  N   ILE A 116     -27.536 -21.057  -7.925  1.00  0.900          N  
ATOM   1841  CA  ILE A 116     -26.214 -21.621  -8.104  1.00  0.970          C  
ATOM   1842  C   ILE A 116     -26.237 -23.094  -7.658  1.00  1.140          C  
ATOM   1843  O   ILE A 116     -26.284 -23.350  -6.455  1.00  1.440          O  
ATOM   1844  CB  ILE A 116     -25.188 -20.853  -7.252  1.00  1.330          C  
ATOM   1845  CG1 ILE A 116     -25.228 -19.351  -7.583  1.00  1.330          C  
ATOM   1846  CG2 ILE A 116     -23.820 -21.383  -7.545  1.00  1.330          C  
ATOM   1847  CD1 ILE A 116     -26.094 -18.498  -6.666  1.00  1.330          C  
ATOM   1848  H   ILE A 116     -28.023 -21.200  -7.047  1.00  1.080          H  
ATOM   1849  HA  ILE A 116     -25.917 -21.528  -9.145  1.00  1.160          H  
ATOM   1850  HB  ILE A 116     -25.415 -20.985  -6.193  1.00  1.600          H  
ATOM   1851 1HG1 ILE A 116     -24.229 -18.972  -7.544  1.00  1.600          H  
ATOM   1852 2HG1 ILE A 116     -25.599 -19.234  -8.600  1.00  1.600          H  
ATOM   1853 1HG2 ILE A 116     -23.086 -20.859  -6.944  1.00  1.600          H  
ATOM   1854 2HG2 ILE A 116     -23.779 -22.424  -7.334  1.00  1.600          H  
ATOM   1855 3HG2 ILE A 116     -23.609 -21.241  -8.595  1.00  1.600          H  
ATOM   1856 1HD1 ILE A 116     -26.047 -17.485  -7.009  1.00  1.600          H  
ATOM   1857 2HD1 ILE A 116     -27.122 -18.815  -6.675  1.00  1.600          H  
ATOM   1858 3HD1 ILE A 116     -25.715 -18.563  -5.645  1.00  1.600          H  
ATOM   1859  N   PRO A 117     -26.258 -24.076  -8.569  1.00  1.180          N  
ATOM   1860  CA  PRO A 117     -26.259 -25.506  -8.282  1.00  1.480          C  
ATOM   1861  C   PRO A 117     -25.032 -25.938  -7.500  1.00  1.590          C  
ATOM   1862  O   PRO A 117     -23.929 -25.470  -7.804  1.00  1.810          O  
ATOM   1863  CB  PRO A 117     -26.267 -26.130  -9.684  1.00  2.220          C  
ATOM   1864  CG  PRO A 117     -26.861 -25.063 -10.577  1.00  2.220          C  
ATOM   1865  CD  PRO A 117     -26.389 -23.751  -9.995  1.00  2.220          C  
ATOM   1866  HA  PRO A 117     -27.181 -25.765  -7.726  1.00  1.780          H  
ATOM   1867 1HB  PRO A 117     -25.242 -26.407  -9.977  1.00  2.660          H  
ATOM   1868 2HB  PRO A 117     -26.858 -27.058  -9.678  1.00  2.660          H  
ATOM   1869 1HG  PRO A 117     -26.537 -25.206 -11.620  1.00  2.660          H  
ATOM   1870 2HG  PRO A 117     -27.961 -25.133 -10.575  1.00  2.660          H  
ATOM   1871 1HD  PRO A 117     -25.424 -23.449 -10.422  1.00  2.660          H  
ATOM   1872 2HD  PRO A 117     -27.185 -23.000 -10.163  1.00  2.660          H  
ATOM   1873  N   GLU A 118     -25.186 -26.927  -6.615  1.00  1.840          N  
ATOM   1874  CA  GLU A 118     -24.099 -27.486  -5.797  1.00  2.080          C  
ATOM   1875  C   GLU A 118     -22.831 -27.863  -6.568  1.00  2.010          C  
ATOM   1876  O   GLU A 118     -21.718 -27.654  -6.072  1.00  2.450          O  
ATOM   1877  CB  GLU A 118     -24.624 -28.704  -5.034  1.00  2.820          C  
ATOM   1878  CG  GLU A 118     -25.600 -28.354  -3.905  1.00  2.820          C  
ATOM   1879  CD  GLU A 118     -27.005 -28.062  -4.369  1.00  2.820          C  
ATOM   1880  OE1 GLU A 118     -27.276 -28.203  -5.549  1.00  2.820          O  
ATOM   1881  OE2 GLU A 118     -27.800 -27.670  -3.550  1.00  2.820          O  
ATOM   1882  H   GLU A 118     -26.133 -27.291  -6.446  1.00  2.210          H  
ATOM   1883  HA  GLU A 118     -23.824 -26.736  -5.061  1.00  2.500          H  
ATOM   1884 1HB  GLU A 118     -25.126 -29.380  -5.726  1.00  3.380          H  
ATOM   1885 2HB  GLU A 118     -23.787 -29.248  -4.595  1.00  3.380          H  
ATOM   1886 1HG  GLU A 118     -25.633 -29.192  -3.210  1.00  3.380          H  
ATOM   1887 2HG  GLU A 118     -25.214 -27.499  -3.365  1.00  3.380          H  
ATOM   1888  N   GLU A 119     -22.996 -28.285  -7.832  1.00  2.000          N  
ATOM   1889  CA  GLU A 119     -21.911 -28.708  -8.722  1.00  2.100          C  
ATOM   1890  C   GLU A 119     -20.903 -27.588  -8.971  1.00  1.900          C  
ATOM   1891  O   GLU A 119     -19.781 -27.835  -9.423  1.00  2.050          O  
ATOM   1892  CB  GLU A 119     -22.487 -29.185 -10.057  1.00  2.900          C  
ATOM   1893  CG  GLU A 119     -23.275 -30.491  -9.970  1.00  2.900          C  
ATOM   1894  CD  GLU A 119     -23.863 -30.916 -11.290  1.00  2.900          C  
ATOM   1895  OE1 GLU A 119     -23.781 -30.156 -12.225  1.00  2.900          O  
ATOM   1896  OE2 GLU A 119     -24.393 -31.998 -11.361  1.00  2.900          O  
ATOM   1897  H   GLU A 119     -23.944 -28.408  -8.164  1.00  2.400          H  
ATOM   1898  HA  GLU A 119     -21.386 -29.539  -8.253  1.00  2.520          H  
ATOM   1899 1HB  GLU A 119     -23.153 -28.418 -10.455  1.00  3.480          H  
ATOM   1900 2HB  GLU A 119     -21.678 -29.321 -10.775  1.00  3.480          H  
ATOM   1901 1HG  GLU A 119     -22.615 -31.280  -9.607  1.00  3.480          H  
ATOM   1902 2HG  GLU A 119     -24.077 -30.368  -9.247  1.00  3.480          H  
ATOM   1903  N   ILE A 120     -21.337 -26.354  -8.762  1.00  2.120          N  
ATOM   1904  CA  ILE A 120     -20.486 -25.198  -8.898  1.00  2.570          C  
ATOM   1905  C   ILE A 120     -20.384 -24.437  -7.563  1.00  2.790          C  
ATOM   1906  O   ILE A 120     -19.312 -23.967  -7.193  1.00  3.580          O  
ATOM   1907  CB  ILE A 120     -20.854 -24.330 -10.115  1.00  3.420          C  
ATOM   1908  CG1 ILE A 120     -19.707 -23.384 -10.321  1.00  3.420          C  
ATOM   1909  CG2 ILE A 120     -22.174 -23.593  -9.942  1.00  3.420          C  
ATOM   1910  CD1 ILE A 120     -19.611 -22.724 -11.630  1.00  3.420          C  
ATOM   1911  H   ILE A 120     -22.290 -26.234  -8.421  1.00  2.540          H  
ATOM   1912  HA  ILE A 120     -19.490 -25.558  -9.121  1.00  3.080          H  
ATOM   1913  HB  ILE A 120     -20.925 -24.966 -10.986  1.00  4.100          H  
ATOM   1914 1HG1 ILE A 120     -19.820 -22.614  -9.575  1.00  4.100          H  
ATOM   1915 2HG1 ILE A 120     -18.771 -23.914 -10.142  1.00  4.100          H  
ATOM   1916 1HG2 ILE A 120     -22.389 -23.011 -10.812  1.00  4.100          H  
ATOM   1917 2HG2 ILE A 120     -22.978 -24.309  -9.796  1.00  4.100          H  
ATOM   1918 3HG2 ILE A 120     -22.111 -22.942  -9.097  1.00  4.100          H  
ATOM   1919 1HD1 ILE A 120     -18.769 -22.064 -11.625  1.00  4.100          H  
ATOM   1920 2HD1 ILE A 120     -19.479 -23.444 -12.362  1.00  4.100          H  
ATOM   1921 3HD1 ILE A 120     -20.479 -22.175 -11.851  1.00  4.100          H  
ATOM   1922  N   LYS A 121     -21.502 -24.277  -6.851  1.00  2.560          N  
ATOM   1923  CA  LYS A 121     -21.564 -23.498  -5.609  1.00  3.060          C  
ATOM   1924  C   LYS A 121     -20.464 -23.889  -4.610  1.00  2.810          C  
ATOM   1925  O   LYS A 121     -19.821 -23.026  -3.988  1.00  2.960          O  
ATOM   1926  CB  LYS A 121     -22.927 -23.732  -4.925  1.00  4.080          C  
ATOM   1927  CG  LYS A 121     -23.236 -22.870  -3.706  1.00  4.080          C  
ATOM   1928  CD  LYS A 121     -24.698 -23.057  -3.225  1.00  4.080          C  
ATOM   1929  CE  LYS A 121     -24.945 -24.429  -2.581  1.00  4.080          C  
ATOM   1930  NZ  LYS A 121     -26.347 -24.568  -2.069  1.00  4.080          N  
ATOM   1931  H   LYS A 121     -22.368 -24.685  -7.199  1.00  3.070          H  
ATOM   1932  HA  LYS A 121     -21.444 -22.444  -5.856  1.00  3.670          H  
ATOM   1933 1HB  LYS A 121     -23.742 -23.684  -5.622  1.00  4.900          H  
ATOM   1934 2HB  LYS A 121     -22.909 -24.743  -4.558  1.00  4.900          H  
ATOM   1935 1HG  LYS A 121     -22.542 -23.096  -2.894  1.00  4.900          H  
ATOM   1936 2HG  LYS A 121     -23.123 -21.835  -3.993  1.00  4.900          H  
ATOM   1937 1HD  LYS A 121     -24.939 -22.278  -2.501  1.00  4.900          H  
ATOM   1938 2HD  LYS A 121     -25.371 -22.948  -4.080  1.00  4.900          H  
ATOM   1939 1HE  LYS A 121     -24.775 -25.203  -3.316  1.00  4.900          H  
ATOM   1940 2HE  LYS A 121     -24.248 -24.565  -1.755  1.00  4.900          H  
ATOM   1941 1HZ  LYS A 121     -26.471 -25.488  -1.660  1.00  4.900          H  
ATOM   1942 2HZ  LYS A 121     -26.533 -23.863  -1.374  1.00  4.900          H  
ATOM   1943 3HZ  LYS A 121     -26.998 -24.463  -2.839  1.00  4.900          H  
ATOM   1944  N   SER A 122     -20.243 -25.206  -4.473  1.00  3.020          N  
ATOM   1945  CA  SER A 122     -19.313 -25.788  -3.510  1.00  2.810          C  
ATOM   1946  C   SER A 122     -17.887 -25.947  -4.023  1.00  2.190          C  
ATOM   1947  O   SER A 122     -17.050 -26.549  -3.347  1.00  2.670          O  
ATOM   1948  CB  SER A 122     -19.819 -27.149  -3.062  1.00  4.020          C  
ATOM   1949  OG  SER A 122     -21.040 -27.050  -2.367  1.00  4.020          O  
ATOM   1950  H   SER A 122     -20.787 -25.869  -5.036  1.00  3.620          H  
ATOM   1951  HA  SER A 122     -19.284 -25.131  -2.642  1.00  3.370          H  
ATOM   1952 1HB  SER A 122     -19.949 -27.786  -3.940  1.00  4.820          H  
ATOM   1953 2HB  SER A 122     -19.076 -27.621  -2.424  1.00  4.820          H  
ATOM   1954  HG  SER A 122     -21.267 -27.949  -2.109  1.00  4.820          H  
ATOM   1955  N   ILE A 123     -17.610 -25.467  -5.227  1.00  1.710          N  
ATOM   1956  CA  ILE A 123     -16.289 -25.611  -5.802  1.00  1.630          C  
ATOM   1957  C   ILE A 123     -15.323 -24.539  -5.327  1.00  1.350          C  
ATOM   1958  O   ILE A 123     -15.639 -23.340  -5.248  1.00  1.530          O  
ATOM   1959  CB  ILE A 123     -16.357 -25.652  -7.349  1.00  2.310          C  
ATOM   1960  CG1 ILE A 123     -17.271 -26.843  -7.816  1.00  2.310          C  
ATOM   1961  CG2 ILE A 123     -14.950 -25.733  -8.005  1.00  2.310          C  
ATOM   1962  CD1 ILE A 123     -16.869 -28.245  -7.396  1.00  2.310          C  
ATOM   1963  H   ILE A 123     -18.327 -24.963  -5.756  1.00  2.050          H  
ATOM   1964  HA  ILE A 123     -15.875 -26.554  -5.465  1.00  1.960          H  
ATOM   1965  HB  ILE A 123     -16.844 -24.748  -7.690  1.00  2.780          H  
ATOM   1966 1HG1 ILE A 123     -18.270 -26.674  -7.428  1.00  2.780          H  
ATOM   1967 2HG1 ILE A 123     -17.315 -26.825  -8.907  1.00  2.780          H  
ATOM   1968 1HG2 ILE A 123     -15.059 -25.736  -9.088  1.00  2.780          H  
ATOM   1969 2HG2 ILE A 123     -14.353 -24.881  -7.721  1.00  2.780          H  
ATOM   1970 3HG2 ILE A 123     -14.435 -26.638  -7.695  1.00  2.780          H  
ATOM   1971 1HD1 ILE A 123     -17.603 -28.946  -7.800  1.00  2.780          H  
ATOM   1972 2HD1 ILE A 123     -15.887 -28.491  -7.788  1.00  2.780          H  
ATOM   1973 3HD1 ILE A 123     -16.861 -28.334  -6.314  1.00  2.780          H  
ATOM   1974  N   GLU A 124     -14.150 -25.039  -4.937  1.00  1.230          N  
ATOM   1975  CA  GLU A 124     -13.020 -24.251  -4.484  1.00  1.300          C  
ATOM   1976  C   GLU A 124     -12.309 -23.725  -5.711  1.00  1.350          C  
ATOM   1977  O   GLU A 124     -11.950 -24.486  -6.603  1.00  1.570          O  
ATOM   1978  CB  GLU A 124     -12.061 -25.132  -3.675  1.00  1.790          C  
ATOM   1979  CG  GLU A 124     -12.626 -25.630  -2.371  1.00  1.790          C  
ATOM   1980  CD  GLU A 124     -11.749 -26.629  -1.624  1.00  1.790          C  
ATOM   1981  OE1 GLU A 124     -11.194 -27.511  -2.256  1.00  1.790          O  
ATOM   1982  OE2 GLU A 124     -11.657 -26.533  -0.424  1.00  1.790          O  
ATOM   1983  H   GLU A 124     -14.034 -26.041  -4.999  1.00  1.480          H  
ATOM   1984  HA  GLU A 124     -13.372 -23.412  -3.880  1.00  1.560          H  
ATOM   1985 1HB  GLU A 124     -11.772 -25.996  -4.269  1.00  2.150          H  
ATOM   1986 2HB  GLU A 124     -11.161 -24.563  -3.451  1.00  2.150          H  
ATOM   1987 1HG  GLU A 124     -12.767 -24.762  -1.740  1.00  2.150          H  
ATOM   1988 2HG  GLU A 124     -13.598 -26.078  -2.562  1.00  2.150          H  
ATOM   1989  N   VAL A 125     -12.106 -22.431  -5.749  1.00  1.240          N  
ATOM   1990  CA  VAL A 125     -11.458 -21.761  -6.858  1.00  1.330          C  
ATOM   1991  C   VAL A 125     -10.393 -20.772  -6.422  1.00  1.300          C  
ATOM   1992  O   VAL A 125     -10.330 -20.388  -5.259  1.00  1.250          O  
ATOM   1993  CB  VAL A 125     -12.509 -21.061  -7.718  1.00  1.830          C  
ATOM   1994  CG1 VAL A 125     -13.453 -22.040  -8.373  1.00  1.830          C  
ATOM   1995  CG2 VAL A 125     -13.308 -20.179  -6.847  1.00  1.830          C  
ATOM   1996  H   VAL A 125     -12.442 -21.872  -4.958  1.00  1.490          H  
ATOM   1997  HA  VAL A 125     -10.976 -22.517  -7.475  1.00  1.600          H  
ATOM   1998  HB  VAL A 125     -12.026 -20.501  -8.437  1.00  2.190          H  
ATOM   1999 1HG1 VAL A 125     -14.163 -21.493  -8.968  1.00  2.190          H  
ATOM   2000 2HG1 VAL A 125     -12.893 -22.710  -9.012  1.00  2.190          H  
ATOM   2001 3HG1 VAL A 125     -13.981 -22.608  -7.616  1.00  2.190          H  
ATOM   2002 1HG2 VAL A 125     -14.030 -19.650  -7.438  1.00  2.190          H  
ATOM   2003 2HG2 VAL A 125     -13.828 -20.756  -6.085  1.00  2.190          H  
ATOM   2004 3HG2 VAL A 125     -12.649 -19.483  -6.368  1.00  2.190          H  
ATOM   2005  N   PHE A 126      -9.547 -20.358  -7.360  1.00  1.380          N  
ATOM   2006  CA  PHE A 126      -8.546 -19.327  -7.098  1.00  1.370          C  
ATOM   2007  C   PHE A 126      -8.669 -18.114  -7.956  1.00  1.350          C  
ATOM   2008  O   PHE A 126      -8.983 -18.195  -9.139  1.00  1.520          O  
ATOM   2009  CB  PHE A 126      -7.128 -19.845  -7.246  1.00  1.920          C  
ATOM   2010  CG  PHE A 126      -6.690 -20.658  -6.153  1.00  1.920          C  
ATOM   2011  CD1 PHE A 126      -7.109 -21.923  -6.011  1.00  1.920          C  
ATOM   2012  CD2 PHE A 126      -5.794 -20.142  -5.238  1.00  1.920          C  
ATOM   2013  CE1 PHE A 126      -6.682 -22.665  -4.991  1.00  1.920          C  
ATOM   2014  CE2 PHE A 126      -5.347 -20.902  -4.199  1.00  1.920          C  
ATOM   2015  CZ  PHE A 126      -5.799 -22.182  -4.076  1.00  1.920          C  
ATOM   2016  H   PHE A 126      -9.644 -20.724  -8.296  1.00  1.660          H  
ATOM   2017  HA  PHE A 126      -8.673 -19.003  -6.065  1.00  1.640          H  
ATOM   2018 1HB  PHE A 126      -7.057 -20.442  -8.150  1.00  2.310          H  
ATOM   2019 2HB  PHE A 126      -6.443 -19.010  -7.346  1.00  2.310          H  
ATOM   2020  HD1 PHE A 126      -7.806 -22.344  -6.726  1.00  2.310          H  
ATOM   2021  HD2 PHE A 126      -5.441 -19.121  -5.349  1.00  2.310          H  
ATOM   2022  HE1 PHE A 126      -7.046 -23.625  -4.914  1.00  2.310          H  
ATOM   2023  HE2 PHE A 126      -4.642 -20.492  -3.476  1.00  2.310          H  
ATOM   2024  HZ  PHE A 126      -5.462 -22.810  -3.255  1.00  2.310          H  
ATOM   2025  N   GLY A 127      -8.311 -16.994  -7.376  1.00  1.240          N  
ATOM   2026  CA  GLY A 127      -8.267 -15.736  -8.091  1.00  0.940          C  
ATOM   2027  C   GLY A 127      -8.186 -14.637  -7.076  1.00  0.860          C  
ATOM   2028  O   GLY A 127      -7.947 -14.906  -5.898  1.00  0.920          O  
ATOM   2029  H   GLY A 127      -8.113 -17.026  -6.366  1.00  1.490          H  
ATOM   2030 1HA  GLY A 127      -7.405 -15.709  -8.751  1.00  1.130          H  
ATOM   2031 2HA  GLY A 127      -9.160 -15.620  -8.702  1.00  1.130          H  
ATOM   2032  N   ASP A 128      -8.326 -13.402  -7.508  1.00  0.920          N  
ATOM   2033  CA  ASP A 128      -8.305 -12.348  -6.523  1.00  0.850          C  
ATOM   2034  C   ASP A 128      -9.745 -12.185  -6.119  1.00  0.830          C  
ATOM   2035  O   ASP A 128     -10.524 -11.578  -6.851  1.00  0.810          O  
ATOM   2036  CB  ASP A 128      -7.703 -11.064  -7.066  1.00  1.220          C  
ATOM   2037  CG  ASP A 128      -7.629 -10.002  -6.011  1.00  1.220          C  
ATOM   2038  OD1 ASP A 128      -8.566  -9.922  -5.182  1.00  1.220          O  
ATOM   2039  OD2 ASP A 128      -6.599  -9.330  -5.956  1.00  1.220          O  
ATOM   2040  H   ASP A 128      -8.487 -13.200  -8.486  1.00  1.100          H  
ATOM   2041  HA  ASP A 128      -7.724 -12.660  -5.652  1.00  1.020          H  
ATOM   2042 1HB  ASP A 128      -6.710 -11.254  -7.455  1.00  1.460          H  
ATOM   2043 2HB  ASP A 128      -8.305 -10.709  -7.896  1.00  1.460          H  
ATOM   2044  N   GLN A 129     -10.111 -12.764  -4.983  1.00  0.900          N  
ATOM   2045  CA  GLN A 129     -11.494 -12.847  -4.547  1.00  0.940          C  
ATOM   2046  C   GLN A 129     -12.070 -11.493  -4.186  1.00  0.870          C  
ATOM   2047  O   GLN A 129     -13.288 -11.348  -4.073  1.00  0.860          O  
ATOM   2048  CB  GLN A 129     -11.629 -13.817  -3.362  1.00  1.300          C  
ATOM   2049  CG  GLN A 129     -11.071 -13.353  -2.005  1.00  1.300          C  
ATOM   2050  CD  GLN A 129      -9.573 -13.581  -1.869  1.00  1.300          C  
ATOM   2051  OE1 GLN A 129      -8.836 -13.408  -2.844  1.00  1.300          O  
ATOM   2052  NE2 GLN A 129      -9.126 -13.969  -0.684  1.00  1.300          N  
ATOM   2053  H   GLN A 129      -9.384 -13.195  -4.405  1.00  1.080          H  
ATOM   2054  HA  GLN A 129     -12.077 -13.256  -5.368  1.00  1.130          H  
ATOM   2055 1HB  GLN A 129     -12.677 -14.086  -3.227  1.00  1.560          H  
ATOM   2056 2HB  GLN A 129     -11.093 -14.722  -3.603  1.00  1.560          H  
ATOM   2057 1HG  GLN A 129     -11.271 -12.299  -1.854  1.00  1.560          H  
ATOM   2058 2HG  GLN A 129     -11.564 -13.931  -1.225  1.00  1.560          H  
ATOM   2059 1HE2 GLN A 129      -8.114 -14.132  -0.533  1.00  1.560          H  
ATOM   2060 2HE2 GLN A 129      -9.758 -14.102   0.077  1.00  1.560          H  
ATOM   2061  N   ILE A 130     -11.212 -10.495  -3.993  1.00  0.850          N  
ATOM   2062  CA  ILE A 130     -11.708  -9.187  -3.643  1.00  0.820          C  
ATOM   2063  C   ILE A 130     -12.116  -8.551  -4.936  1.00  0.750          C  
ATOM   2064  O   ILE A 130     -13.221  -8.023  -5.066  1.00  0.750          O  
ATOM   2065  CB  ILE A 130     -10.646  -8.329  -2.930  1.00  1.160          C  
ATOM   2066  CG1 ILE A 130     -10.166  -9.042  -1.610  1.00  1.160          C  
ATOM   2067  CG2 ILE A 130     -11.187  -6.901  -2.681  1.00  1.160          C  
ATOM   2068  CD1 ILE A 130     -11.247  -9.360  -0.574  1.00  1.160          C  
ATOM   2069  H   ILE A 130     -10.205 -10.631  -4.169  1.00  1.020          H  
ATOM   2070  HA  ILE A 130     -12.595  -9.277  -3.021  1.00  0.980          H  
ATOM   2071  HB  ILE A 130      -9.765  -8.258  -3.574  1.00  1.390          H  
ATOM   2072 1HG1 ILE A 130      -9.682  -9.978  -1.890  1.00  1.390          H  
ATOM   2073 2HG1 ILE A 130      -9.424  -8.401  -1.133  1.00  1.390          H  
ATOM   2074 1HG2 ILE A 130     -10.416  -6.300  -2.204  1.00  1.390          H  
ATOM   2075 2HG2 ILE A 130     -11.458  -6.442  -3.628  1.00  1.390          H  
ATOM   2076 3HG2 ILE A 130     -12.066  -6.937  -2.042  1.00  1.390          H  
ATOM   2077 1HD1 ILE A 130     -10.783  -9.846   0.284  1.00  1.390          H  
ATOM   2078 2HD1 ILE A 130     -11.733  -8.445  -0.245  1.00  1.390          H  
ATOM   2079 3HD1 ILE A 130     -11.991 -10.031  -0.996  1.00  1.390          H  
ATOM   2080  N   ARG A 131     -11.216  -8.618  -5.907  1.00  0.720          N  
ATOM   2081  CA  ARG A 131     -11.500  -8.035  -7.196  1.00  0.690          C  
ATOM   2082  C   ARG A 131     -12.641  -8.774  -7.893  1.00  0.640          C  
ATOM   2083  O   ARG A 131     -13.439  -8.136  -8.583  1.00  0.590          O  
ATOM   2084  CB  ARG A 131     -10.253  -7.996  -8.044  1.00  0.980          C  
ATOM   2085  CG  ARG A 131      -9.126  -7.107  -7.456  1.00  0.980          C  
ATOM   2086  CD  ARG A 131      -9.567  -5.706  -7.191  1.00  0.980          C  
ATOM   2087  NE  ARG A 131      -8.483  -4.857  -6.763  1.00  0.980          N  
ATOM   2088  CZ  ARG A 131      -8.623  -3.587  -6.336  1.00  0.980          C  
ATOM   2089  NH1 ARG A 131      -9.826  -3.036  -6.255  1.00  0.980          N  
ATOM   2090  NH2 ARG A 131      -7.544  -2.890  -5.998  1.00  0.980          N  
ATOM   2091  H   ARG A 131     -10.311  -9.082  -5.717  1.00  0.860          H  
ATOM   2092  HA  ARG A 131     -11.847  -7.018  -7.044  1.00  0.830          H  
ATOM   2093 1HB  ARG A 131      -9.867  -9.004  -8.154  1.00  1.170          H  
ATOM   2094 2HB  ARG A 131     -10.500  -7.639  -9.020  1.00  1.170          H  
ATOM   2095 1HG  ARG A 131      -8.808  -7.514  -6.503  1.00  1.170          H  
ATOM   2096 2HG  ARG A 131      -8.281  -7.091  -8.139  1.00  1.170          H  
ATOM   2097 1HD  ARG A 131     -10.020  -5.276  -8.086  1.00  1.170          H  
ATOM   2098 2HD  ARG A 131     -10.280  -5.715  -6.379  1.00  1.170          H  
ATOM   2099  HE  ARG A 131      -7.545  -5.240  -6.793  1.00  1.170          H  
ATOM   2100 1HH1 ARG A 131     -10.675  -3.573  -6.489  1.00  1.170          H  
ATOM   2101 2HH1 ARG A 131      -9.920  -2.081  -5.940  1.00  1.170          H  
ATOM   2102 1HH2 ARG A 131      -6.623  -3.309  -6.056  1.00  1.170          H  
ATOM   2103 2HH2 ARG A 131      -7.628  -1.926  -5.690  1.00  1.170          H  
ATOM   2104  N   ILE A 132     -12.727 -10.100  -7.712  1.00  0.670          N  
ATOM   2105  CA  ILE A 132     -13.803 -10.871  -8.312  1.00  0.650          C  
ATOM   2106  C   ILE A 132     -15.119 -10.484  -7.675  1.00  0.630          C  
ATOM   2107  O   ILE A 132     -16.086 -10.272  -8.403  1.00  0.590          O  
ATOM   2108  CB  ILE A 132     -13.568 -12.397  -8.244  1.00  0.920          C  
ATOM   2109  CG1 ILE A 132     -12.382 -12.722  -9.174  1.00  0.920          C  
ATOM   2110  CG2 ILE A 132     -14.859 -13.173  -8.647  1.00  0.920          C  
ATOM   2111  CD1 ILE A 132     -11.793 -14.083  -9.049  1.00  0.920          C  
ATOM   2112  H   ILE A 132     -12.023 -10.574  -7.147  1.00  0.800          H  
ATOM   2113  HA  ILE A 132     -13.858 -10.616  -9.363  1.00  0.780          H  
ATOM   2114  HB  ILE A 132     -13.281 -12.674  -7.241  1.00  1.100          H  
ATOM   2115 1HG1 ILE A 132     -12.703 -12.580 -10.201  1.00  1.100          H  
ATOM   2116 2HG1 ILE A 132     -11.609 -12.011  -8.964  1.00  1.100          H  
ATOM   2117 1HG2 ILE A 132     -14.684 -14.244  -8.600  1.00  1.100          H  
ATOM   2118 2HG2 ILE A 132     -15.665 -12.928  -7.965  1.00  1.100          H  
ATOM   2119 3HG2 ILE A 132     -15.154 -12.896  -9.661  1.00  1.100          H  
ATOM   2120 1HD1 ILE A 132     -10.962 -14.172  -9.745  1.00  1.100          H  
ATOM   2121 2HD1 ILE A 132     -11.433 -14.224  -8.030  1.00  1.100          H  
ATOM   2122 3HD1 ILE A 132     -12.531 -14.824  -9.285  1.00  1.100          H  
ATOM   2123  N   GLN A 133     -15.197 -10.395  -6.342  1.00  0.690          N  
ATOM   2124  CA  GLN A 133     -16.465 -10.005  -5.766  1.00  0.710          C  
ATOM   2125  C   GLN A 133     -16.889  -8.618  -6.248  1.00  0.680          C  
ATOM   2126  O   GLN A 133     -18.061  -8.418  -6.580  1.00  0.690          O  
ATOM   2127  CB  GLN A 133     -16.418 -10.000  -4.242  1.00  0.990          C  
ATOM   2128  CG  GLN A 133     -17.777  -9.711  -3.622  1.00  0.990          C  
ATOM   2129  CD  GLN A 133     -17.780  -9.698  -2.150  1.00  0.990          C  
ATOM   2130  OE1 GLN A 133     -17.010 -10.398  -1.490  1.00  0.990          O  
ATOM   2131  NE2 GLN A 133     -18.653  -8.887  -1.592  1.00  0.990          N  
ATOM   2132  H   GLN A 133     -14.403 -10.600  -5.725  1.00  0.830          H  
ATOM   2133  HA  GLN A 133     -17.214 -10.718  -6.089  1.00  0.850          H  
ATOM   2134 1HB  GLN A 133     -16.053 -10.960  -3.878  1.00  1.180          H  
ATOM   2135 2HB  GLN A 133     -15.708  -9.239  -3.906  1.00  1.180          H  
ATOM   2136 1HG  GLN A 133     -18.165  -8.755  -3.970  1.00  1.180          H  
ATOM   2137 2HG  GLN A 133     -18.427 -10.507  -3.929  1.00  1.180          H  
ATOM   2138 1HE2 GLN A 133     -18.711  -8.821  -0.597  1.00  1.180          H  
ATOM   2139 2HE2 GLN A 133     -19.287  -8.322  -2.170  1.00  1.180          H  
ATOM   2140  N   GLN A 134     -15.942  -7.657  -6.302  1.00  0.670          N  
ATOM   2141  CA  GLN A 134     -16.257  -6.289  -6.725  1.00  0.680          C  
ATOM   2142  C   GLN A 134     -16.765  -6.256  -8.161  1.00  0.620          C  
ATOM   2143  O   GLN A 134     -17.762  -5.593  -8.455  1.00  0.630          O  
ATOM   2144  CB  GLN A 134     -15.007  -5.412  -6.616  1.00  0.950          C  
ATOM   2145  CG  GLN A 134     -14.554  -5.106  -5.197  1.00  0.950          C  
ATOM   2146  CD  GLN A 134     -13.186  -4.426  -5.167  1.00  0.950          C  
ATOM   2147  OE1 GLN A 134     -12.475  -4.390  -6.194  1.00  0.950          O  
ATOM   2148  NE2 GLN A 134     -12.821  -3.891  -4.003  1.00  0.950          N  
ATOM   2149  H   GLN A 134     -14.983  -7.871  -6.003  1.00  0.800          H  
ATOM   2150  HA  GLN A 134     -17.034  -5.894  -6.075  1.00  0.820          H  
ATOM   2151 1HB  GLN A 134     -14.183  -5.913  -7.122  1.00  1.140          H  
ATOM   2152 2HB  GLN A 134     -15.180  -4.469  -7.130  1.00  1.140          H  
ATOM   2153 1HG  GLN A 134     -15.276  -4.425  -4.749  1.00  1.140          H  
ATOM   2154 2HG  GLN A 134     -14.509  -6.020  -4.617  1.00  1.140          H  
ATOM   2155 1HE2 GLN A 134     -11.942  -3.427  -3.904  1.00  1.140          H  
ATOM   2156 2HE2 GLN A 134     -13.434  -3.949  -3.212  1.00  1.140          H  
ATOM   2157  N   LEU A 135     -16.125  -7.034  -9.026  1.00  0.590          N  
ATOM   2158  CA  LEU A 135     -16.493  -7.189 -10.418  1.00  0.580          C  
ATOM   2159  C   LEU A 135     -17.907  -7.702 -10.608  1.00  0.590          C  
ATOM   2160  O   LEU A 135     -18.727  -7.102 -11.323  1.00  0.620          O  
ATOM   2161  CB  LEU A 135     -15.500  -8.205 -10.996  1.00  0.820          C  
ATOM   2162  CG  LEU A 135     -15.775  -8.822 -12.312  1.00  0.820          C  
ATOM   2163  CD1 LEU A 135     -15.815  -7.850 -13.399  1.00  0.820          C  
ATOM   2164  CD2 LEU A 135     -14.774  -9.861 -12.542  1.00  0.820          C  
ATOM   2165  H   LEU A 135     -15.287  -7.532  -8.712  1.00  0.710          H  
ATOM   2166  HA  LEU A 135     -16.389  -6.223 -10.907  1.00  0.700          H  
ATOM   2167 1HB  LEU A 135     -14.531  -7.713 -11.065  1.00  0.980          H  
ATOM   2168 2HB  LEU A 135     -15.398  -9.000 -10.297  1.00  0.980          H  
ATOM   2169  HG  LEU A 135     -16.705  -9.282 -12.254  1.00  0.980          H  
ATOM   2170 1HD1 LEU A 135     -16.044  -8.355 -14.326  1.00  0.980          H  
ATOM   2171 2HD1 LEU A 135     -16.589  -7.146 -13.188  1.00  0.980          H  
ATOM   2172 3HD1 LEU A 135     -14.856  -7.348 -13.483  1.00  0.980          H  
ATOM   2173 1HD2 LEU A 135     -15.018 -10.338 -13.437  1.00  0.980          H  
ATOM   2174 2HD2 LEU A 135     -13.799  -9.404 -12.612  1.00  0.980          H  
ATOM   2175 3HD2 LEU A 135     -14.795 -10.584 -11.727  1.00  0.980          H  
ATOM   2176  N   LEU A 136     -18.205  -8.804  -9.943  1.00  0.610          N  
ATOM   2177  CA  LEU A 136     -19.497  -9.415 -10.078  1.00  0.660          C  
ATOM   2178  C   LEU A 136     -20.581  -8.486  -9.535  1.00  0.660          C  
ATOM   2179  O   LEU A 136     -21.649  -8.342 -10.149  1.00  0.700          O  
ATOM   2180  CB  LEU A 136     -19.475 -10.710  -9.292  1.00  0.900          C  
ATOM   2181  CG  LEU A 136     -18.551 -11.833  -9.766  1.00  0.900          C  
ATOM   2182  CD1 LEU A 136     -18.561 -12.896  -8.722  1.00  0.900          C  
ATOM   2183  CD2 LEU A 136     -18.964 -12.366 -11.038  1.00  0.900          C  
ATOM   2184  H   LEU A 136     -17.494  -9.245  -9.350  1.00  0.730          H  
ATOM   2185  HA  LEU A 136     -19.695  -9.592 -11.127  1.00  0.790          H  
ATOM   2186 1HB  LEU A 136     -19.103 -10.445  -8.322  1.00  1.080          H  
ATOM   2187 2HB  LEU A 136     -20.485 -11.098  -9.207  1.00  1.080          H  
ATOM   2188  HG  LEU A 136     -17.546 -11.458  -9.867  1.00  1.080          H  
ATOM   2189 1HD1 LEU A 136     -17.888 -13.696  -9.015  1.00  1.080          H  
ATOM   2190 2HD1 LEU A 136     -18.223 -12.459  -7.798  1.00  1.080          H  
ATOM   2191 3HD1 LEU A 136     -19.567 -13.291  -8.597  1.00  1.080          H  
ATOM   2192 1HD2 LEU A 136     -18.275 -13.153 -11.324  1.00  1.080          H  
ATOM   2193 2HD2 LEU A 136     -19.961 -12.755 -10.951  1.00  1.080          H  
ATOM   2194 3HD2 LEU A 136     -18.938 -11.615 -11.760  1.00  1.080          H  
ATOM   2195  N   ALA A 137     -20.299  -7.823  -8.396  1.00  0.640          N  
ATOM   2196  CA  ALA A 137     -21.255  -6.907  -7.808  1.00  0.680          C  
ATOM   2197  C   ALA A 137     -21.544  -5.734  -8.728  1.00  0.660          C  
ATOM   2198  O   ALA A 137     -22.701  -5.397  -8.933  1.00  0.700          O  
ATOM   2199  CB  ALA A 137     -20.754  -6.387  -6.475  1.00  0.940          C  
ATOM   2200  H   ALA A 137     -19.413  -7.984  -7.906  1.00  0.770          H  
ATOM   2201  HA  ALA A 137     -22.184  -7.452  -7.650  1.00  0.820          H  
ATOM   2202 1HB  ALA A 137     -21.498  -5.724  -6.037  1.00  1.120          H  
ATOM   2203 2HB  ALA A 137     -20.568  -7.214  -5.805  1.00  1.120          H  
ATOM   2204 3HB  ALA A 137     -19.825  -5.841  -6.636  1.00  1.120          H  
ATOM   2205  N   GLU A 138     -20.535  -5.151  -9.384  1.00  0.630          N  
ATOM   2206  CA  GLU A 138     -20.860  -4.007 -10.232  1.00  0.640          C  
ATOM   2207  C   GLU A 138     -21.785  -4.388 -11.373  1.00  0.630          C  
ATOM   2208  O   GLU A 138     -22.688  -3.613 -11.726  1.00  0.660          O  
ATOM   2209  CB  GLU A 138     -19.603  -3.324 -10.759  1.00  0.890          C  
ATOM   2210  CG  GLU A 138     -18.830  -2.544  -9.693  1.00  0.890          C  
ATOM   2211  CD  GLU A 138     -19.648  -1.417  -9.094  1.00  0.890          C  
ATOM   2212  OE1 GLU A 138     -20.260  -0.701  -9.843  1.00  0.890          O  
ATOM   2213  OE2 GLU A 138     -19.694  -1.298  -7.893  1.00  0.890          O  
ATOM   2214  H   GLU A 138     -19.560  -5.426  -9.214  1.00  0.760          H  
ATOM   2215  HA  GLU A 138     -21.387  -3.278  -9.616  1.00  0.770          H  
ATOM   2216 1HB  GLU A 138     -18.935  -4.089 -11.142  1.00  1.070          H  
ATOM   2217 2HB  GLU A 138     -19.851  -2.653 -11.584  1.00  1.070          H  
ATOM   2218 1HG  GLU A 138     -18.538  -3.223  -8.899  1.00  1.070          H  
ATOM   2219 2HG  GLU A 138     -17.923  -2.136 -10.141  1.00  1.070          H  
ATOM   2220  N   PHE A 139     -21.618  -5.585 -11.942  1.00  0.600          N  
ATOM   2221  CA  PHE A 139     -22.553  -5.969 -12.993  1.00  0.590          C  
ATOM   2222  C   PHE A 139     -23.949  -6.140 -12.410  1.00  0.600          C  
ATOM   2223  O   PHE A 139     -24.924  -5.612 -12.953  1.00  0.640          O  
ATOM   2224  CB  PHE A 139     -22.111  -7.242 -13.704  1.00  0.830          C  
ATOM   2225  CG  PHE A 139     -21.058  -7.025 -14.762  1.00  0.830          C  
ATOM   2226  CD1 PHE A 139     -20.227  -5.928 -14.777  1.00  0.830          C  
ATOM   2227  CD2 PHE A 139     -20.919  -7.928 -15.774  1.00  0.830          C  
ATOM   2228  CE1 PHE A 139     -19.321  -5.763 -15.768  1.00  0.830          C  
ATOM   2229  CE2 PHE A 139     -19.997  -7.751 -16.765  1.00  0.830          C  
ATOM   2230  CZ  PHE A 139     -19.201  -6.655 -16.744  1.00  0.830          C  
ATOM   2231  H   PHE A 139     -20.820  -6.180 -11.668  1.00  0.720          H  
ATOM   2232  HA  PHE A 139     -22.603  -5.167 -13.731  1.00  0.710          H  
ATOM   2233 1HB  PHE A 139     -21.711  -7.944 -12.963  1.00  1.000          H  
ATOM   2234 2HB  PHE A 139     -22.975  -7.716 -14.166  1.00  1.000          H  
ATOM   2235  HD1 PHE A 139     -20.280  -5.175 -14.011  1.00  1.000          H  
ATOM   2236  HD2 PHE A 139     -21.556  -8.815 -15.780  1.00  1.000          H  
ATOM   2237  HE1 PHE A 139     -18.693  -4.891 -15.770  1.00  1.000          H  
ATOM   2238  HE2 PHE A 139     -19.904  -8.492 -17.563  1.00  1.000          H  
ATOM   2239  HZ  PHE A 139     -18.470  -6.490 -17.499  1.00  1.000          H  
ATOM   2240  N   LEU A 140     -24.055  -6.801 -11.258  1.00  0.590          N  
ATOM   2241  CA  LEU A 140     -25.371  -7.020 -10.688  1.00  0.590          C  
ATOM   2242  C   LEU A 140     -26.059  -5.715 -10.312  1.00  0.650          C  
ATOM   2243  O   LEU A 140     -27.251  -5.545 -10.564  1.00  0.680          O  
ATOM   2244  CB  LEU A 140     -25.291  -7.907  -9.447  1.00  0.830          C  
ATOM   2245  CG  LEU A 140     -26.645  -8.212  -8.755  1.00  0.830          C  
ATOM   2246  CD1 LEU A 140     -27.598  -8.970  -9.700  1.00  0.830          C  
ATOM   2247  CD2 LEU A 140     -26.384  -8.987  -7.523  1.00  0.830          C  
ATOM   2248  H   LEU A 140     -23.223  -7.207 -10.813  1.00  0.710          H  
ATOM   2249  HA  LEU A 140     -25.966  -7.520 -11.439  1.00  0.710          H  
ATOM   2250 1HB  LEU A 140     -24.820  -8.846  -9.719  1.00  0.990          H  
ATOM   2251 2HB  LEU A 140     -24.648  -7.407  -8.718  1.00  0.990          H  
ATOM   2252  HG  LEU A 140     -27.115  -7.292  -8.486  1.00  0.990          H  
ATOM   2253 1HD1 LEU A 140     -28.528  -9.162  -9.180  1.00  0.990          H  
ATOM   2254 2HD1 LEU A 140     -27.814  -8.379 -10.589  1.00  0.990          H  
ATOM   2255 3HD1 LEU A 140     -27.151  -9.905  -9.992  1.00  0.990          H  
ATOM   2256 1HD2 LEU A 140     -27.306  -9.176  -7.024  1.00  0.990          H  
ATOM   2257 2HD2 LEU A 140     -25.904  -9.929  -7.766  1.00  0.990          H  
ATOM   2258 3HD2 LEU A 140     -25.738  -8.394  -6.886  1.00  0.990          H  
ATOM   2259  N   LEU A 141     -25.327  -4.807  -9.681  1.00  0.680          N  
ATOM   2260  CA  LEU A 141     -25.883  -3.544  -9.238  1.00  0.750          C  
ATOM   2261  C   LEU A 141     -26.314  -2.690 -10.429  1.00  0.780          C  
ATOM   2262  O   LEU A 141     -27.347  -2.019 -10.358  1.00  0.840          O  
ATOM   2263  CB  LEU A 141     -24.881  -2.846  -8.324  1.00  1.020          C  
ATOM   2264  CG  LEU A 141     -24.988  -3.210  -6.782  1.00  1.020          C  
ATOM   2265  CD1 LEU A 141     -24.888  -4.757  -6.537  1.00  1.020          C  
ATOM   2266  CD2 LEU A 141     -23.865  -2.502  -6.061  1.00  1.020          C  
ATOM   2267  H   LEU A 141     -24.350  -5.016  -9.485  1.00  0.820          H  
ATOM   2268  HA  LEU A 141     -26.765  -3.746  -8.648  1.00  0.900          H  
ATOM   2269 1HB  LEU A 141     -23.873  -3.090  -8.666  1.00  1.230          H  
ATOM   2270 2HB  LEU A 141     -25.023  -1.775  -8.417  1.00  1.230          H  
ATOM   2271  HG  LEU A 141     -25.943  -2.880  -6.394  1.00  1.230          H  
ATOM   2272 1HD1 LEU A 141     -24.951  -4.956  -5.472  1.00  1.230          H  
ATOM   2273 2HD1 LEU A 141     -25.697  -5.281  -7.040  1.00  1.230          H  
ATOM   2274 3HD1 LEU A 141     -23.947  -5.130  -6.901  1.00  1.230          H  
ATOM   2275 1HD2 LEU A 141     -23.922  -2.722  -4.994  1.00  1.230          H  
ATOM   2276 2HD2 LEU A 141     -22.903  -2.846  -6.455  1.00  1.230          H  
ATOM   2277 3HD2 LEU A 141     -23.954  -1.427  -6.215  1.00  1.230          H  
ATOM   2278  N   SER A 142     -25.556  -2.726 -11.539  1.00  0.760          N  
ATOM   2279  CA  SER A 142     -25.935  -1.976 -12.739  1.00  0.810          C  
ATOM   2280  C   SER A 142     -27.301  -2.470 -13.227  1.00  0.800          C  
ATOM   2281  O   SER A 142     -28.188  -1.669 -13.543  1.00  0.860          O  
ATOM   2282  CB  SER A 142     -24.896  -2.179 -13.836  1.00  1.110          C  
ATOM   2283  OG  SER A 142     -23.657  -1.628 -13.468  1.00  1.110          O  
ATOM   2284  H   SER A 142     -24.668  -3.235 -11.528  1.00  0.910          H  
ATOM   2285  HA  SER A 142     -26.007  -0.917 -12.493  1.00  0.970          H  
ATOM   2286 1HB  SER A 142     -24.777  -3.245 -14.041  1.00  1.340          H  
ATOM   2287 2HB  SER A 142     -25.247  -1.710 -14.751  1.00  1.340          H  
ATOM   2288  HG  SER A 142     -23.253  -2.262 -12.830  1.00  1.340          H  
ATOM   2289  N   ILE A 143     -27.485  -3.791 -13.210  1.00  0.730          N  
ATOM   2290  CA  ILE A 143     -28.723  -4.453 -13.614  1.00  0.720          C  
ATOM   2291  C   ILE A 143     -29.881  -4.045 -12.731  1.00  0.760          C  
ATOM   2292  O   ILE A 143     -30.988  -3.802 -13.229  1.00  0.830          O  
ATOM   2293  CB  ILE A 143     -28.529  -5.954 -13.579  1.00  1.010          C  
ATOM   2294  CG1 ILE A 143     -27.594  -6.297 -14.657  1.00  1.010          C  
ATOM   2295  CG2 ILE A 143     -29.827  -6.664 -13.725  1.00  1.010          C  
ATOM   2296  CD1 ILE A 143     -27.084  -7.600 -14.555  1.00  1.010          C  
ATOM   2297  H   ILE A 143     -26.674  -4.373 -12.959  1.00  0.880          H  
ATOM   2298  HA  ILE A 143     -28.952  -4.166 -14.634  1.00  0.860          H  
ATOM   2299  HB  ILE A 143     -28.083  -6.235 -12.650  1.00  1.210          H  
ATOM   2300 1HG1 ILE A 143     -28.113  -6.200 -15.606  1.00  1.210          H  
ATOM   2301 2HG1 ILE A 143     -26.758  -5.607 -14.647  1.00  1.210          H  
ATOM   2302 1HG2 ILE A 143     -29.700  -7.727 -13.685  1.00  1.210          H  
ATOM   2303 2HG2 ILE A 143     -30.496  -6.378 -12.928  1.00  1.210          H  
ATOM   2304 3HG2 ILE A 143     -30.242  -6.395 -14.669  1.00  1.210          H  
ATOM   2305 1HD1 ILE A 143     -26.415  -7.818 -15.345  1.00  1.210          H  
ATOM   2306 2HD1 ILE A 143     -26.557  -7.674 -13.621  1.00  1.210          H  
ATOM   2307 3HD1 ILE A 143     -27.866  -8.284 -14.584  1.00  1.210          H  
ATOM   2308  N   ILE A 144     -29.630  -4.009 -11.429  1.00  0.760          N  
ATOM   2309  CA  ILE A 144     -30.626  -3.604 -10.465  1.00  0.810          C  
ATOM   2310  C   ILE A 144     -31.063  -2.175 -10.753  1.00  0.920          C  
ATOM   2311  O   ILE A 144     -32.254  -1.889 -10.748  1.00  0.960          O  
ATOM   2312  CB  ILE A 144     -30.068  -3.757  -9.035  1.00  1.110          C  
ATOM   2313  CG1 ILE A 144     -29.904  -5.253  -8.745  1.00  1.110          C  
ATOM   2314  CG2 ILE A 144     -30.988  -3.136  -8.042  1.00  1.110          C  
ATOM   2315  CD1 ILE A 144     -29.099  -5.607  -7.549  1.00  1.110          C  
ATOM   2316  H   ILE A 144     -28.703  -4.313 -11.111  1.00  0.910          H  
ATOM   2317  HA  ILE A 144     -31.492  -4.240 -10.573  1.00  0.970          H  
ATOM   2318  HB  ILE A 144     -29.097  -3.288  -8.970  1.00  1.340          H  
ATOM   2319 1HG1 ILE A 144     -30.881  -5.672  -8.603  1.00  1.340          H  
ATOM   2320 2HG1 ILE A 144     -29.451  -5.720  -9.601  1.00  1.340          H  
ATOM   2321 1HG2 ILE A 144     -30.607  -3.266  -7.049  1.00  1.340          H  
ATOM   2322 2HG2 ILE A 144     -31.118  -2.073  -8.232  1.00  1.340          H  
ATOM   2323 3HG2 ILE A 144     -31.902  -3.630  -8.130  1.00  1.340          H  
ATOM   2324 1HD1 ILE A 144     -29.084  -6.689  -7.466  1.00  1.340          H  
ATOM   2325 2HD1 ILE A 144     -28.094  -5.240  -7.663  1.00  1.340          H  
ATOM   2326 3HD1 ILE A 144     -29.520  -5.190  -6.660  1.00  1.340          H  
ATOM   2327  N   ARG A 145     -30.122  -1.271 -11.009  1.00  0.990          N  
ATOM   2328  CA  ARG A 145     -30.500   0.096 -11.346  1.00  1.120          C  
ATOM   2329  C   ARG A 145     -31.363   0.164 -12.623  1.00  1.110          C  
ATOM   2330  O   ARG A 145     -32.316   0.945 -12.676  1.00  1.220          O  
ATOM   2331  CB  ARG A 145     -29.272   0.969 -11.522  1.00  1.520          C  
ATOM   2332  CG  ARG A 145     -28.504   1.253 -10.248  1.00  1.520          C  
ATOM   2333  CD  ARG A 145     -27.384   2.180 -10.494  1.00  1.520          C  
ATOM   2334  NE  ARG A 145     -26.514   2.321  -9.328  1.00  1.520          N  
ATOM   2335  CZ  ARG A 145     -25.383   1.608  -9.107  1.00  1.520          C  
ATOM   2336  NH1 ARG A 145     -24.997   0.693  -9.964  1.00  1.520          N  
ATOM   2337  NH2 ARG A 145     -24.661   1.843  -8.024  1.00  1.520          N  
ATOM   2338  H   ARG A 145     -29.135  -1.541 -10.940  1.00  1.190          H  
ATOM   2339  HA  ARG A 145     -31.081   0.496 -10.520  1.00  1.340          H  
ATOM   2340 1HB  ARG A 145     -28.587   0.492 -12.219  1.00  1.820          H  
ATOM   2341 2HB  ARG A 145     -29.567   1.922 -11.956  1.00  1.820          H  
ATOM   2342 1HG  ARG A 145     -29.174   1.714  -9.527  1.00  1.820          H  
ATOM   2343 2HG  ARG A 145     -28.111   0.327  -9.834  1.00  1.820          H  
ATOM   2344 1HD  ARG A 145     -26.800   1.826 -11.335  1.00  1.820          H  
ATOM   2345 2HD  ARG A 145     -27.781   3.166 -10.737  1.00  1.820          H  
ATOM   2346  HE  ARG A 145     -26.768   3.021  -8.647  1.00  1.820          H  
ATOM   2347 1HH1 ARG A 145     -25.548   0.521 -10.791  1.00  1.820          H  
ATOM   2348 2HH1 ARG A 145     -24.139   0.177  -9.813  1.00  1.820          H  
ATOM   2349 1HH2 ARG A 145     -24.954   2.553  -7.368  1.00  1.820          H  
ATOM   2350 2HH2 ARG A 145     -23.812   1.321  -7.857  1.00  1.820          H  
ATOM   2351  N   TYR A 146     -31.048  -0.663 -13.639  1.00  1.030          N  
ATOM   2352  CA  TYR A 146     -31.832  -0.681 -14.883  1.00  1.050          C  
ATOM   2353  C   TYR A 146     -33.239  -1.283 -14.709  1.00  0.980          C  
ATOM   2354  O   TYR A 146     -34.189  -0.852 -15.367  1.00  1.180          O  
ATOM   2355  CB  TYR A 146     -31.132  -1.503 -15.993  1.00  1.460          C  
ATOM   2356  CG  TYR A 146     -29.891  -0.882 -16.668  1.00  1.460          C  
ATOM   2357  CD1 TYR A 146     -28.638  -1.451 -16.482  1.00  1.460          C  
ATOM   2358  CD2 TYR A 146     -30.012   0.239 -17.483  1.00  1.460          C  
ATOM   2359  CE1 TYR A 146     -27.526  -0.910 -17.076  1.00  1.460          C  
ATOM   2360  CE2 TYR A 146     -28.883   0.779 -18.091  1.00  1.460          C  
ATOM   2361  CZ  TYR A 146     -27.645   0.203 -17.882  1.00  1.460          C  
ATOM   2362  OH  TYR A 146     -26.522   0.735 -18.474  1.00  1.460          O  
ATOM   2363  H   TYR A 146     -30.197  -1.230 -13.560  1.00  1.240          H  
ATOM   2364  HA  TYR A 146     -31.953   0.347 -15.220  1.00  1.260          H  
ATOM   2365 1HB  TYR A 146     -30.828  -2.460 -15.566  1.00  1.750          H  
ATOM   2366 2HB  TYR A 146     -31.858  -1.727 -16.773  1.00  1.750          H  
ATOM   2367  HD1 TYR A 146     -28.534  -2.324 -15.861  1.00  1.750          H  
ATOM   2368  HD2 TYR A 146     -30.990   0.694 -17.647  1.00  1.750          H  
ATOM   2369  HE1 TYR A 146     -26.560  -1.358 -16.911  1.00  1.750          H  
ATOM   2370  HE2 TYR A 146     -28.976   1.657 -18.730  1.00  1.750          H  
ATOM   2371  HH  TYR A 146     -26.767   1.513 -18.982  1.00  1.750          H  
ATOM   2372  N   ALA A 147     -33.369  -2.293 -13.851  1.00  0.840          N  
ATOM   2373  CA  ALA A 147     -34.630  -3.004 -13.650  1.00  0.780          C  
ATOM   2374  C   ALA A 147     -35.794  -2.087 -13.193  1.00  0.890          C  
ATOM   2375  O   ALA A 147     -35.603  -1.235 -12.325  1.00  1.070          O  
ATOM   2376  CB  ALA A 147     -34.426  -4.062 -12.592  1.00  1.120          C  
ATOM   2377  H   ALA A 147     -32.529  -2.622 -13.367  1.00  1.010          H  
ATOM   2378  HA  ALA A 147     -34.860  -3.502 -14.580  1.00  0.940          H  
ATOM   2379 1HB  ALA A 147     -35.341  -4.642 -12.453  1.00  1.340          H  
ATOM   2380 2HB  ALA A 147     -33.622  -4.700 -12.868  1.00  1.340          H  
ATOM   2381 3HB  ALA A 147     -34.164  -3.569 -11.686  1.00  1.340          H  
ATOM   2382  N   PRO A 148     -37.015  -2.225 -13.764  1.00  0.950          N  
ATOM   2383  CA  PRO A 148     -38.231  -1.519 -13.364  1.00  1.100          C  
ATOM   2384  C   PRO A 148     -38.635  -1.884 -11.945  1.00  1.040          C  
ATOM   2385  O   PRO A 148     -38.545  -3.052 -11.574  1.00  0.940          O  
ATOM   2386  CB  PRO A 148     -39.279  -2.048 -14.348  1.00  1.650          C  
ATOM   2387  CG  PRO A 148     -38.494  -2.537 -15.531  1.00  1.650          C  
ATOM   2388  CD  PRO A 148     -37.194  -3.062 -14.962  1.00  1.650          C  
ATOM   2389  HA  PRO A 148     -38.082  -0.438 -13.468  1.00  1.320          H  
ATOM   2390 1HB  PRO A 148     -39.881  -2.825 -13.866  1.00  1.980          H  
ATOM   2391 2HB  PRO A 148     -39.974  -1.238 -14.613  1.00  1.980          H  
ATOM   2392 1HG  PRO A 148     -39.055  -3.327 -16.067  1.00  1.980          H  
ATOM   2393 2HG  PRO A 148     -38.334  -1.723 -16.254  1.00  1.980          H  
ATOM   2394 1HD  PRO A 148     -37.261  -4.125 -14.704  1.00  1.980          H  
ATOM   2395 2HD  PRO A 148     -36.445  -2.849 -15.733  1.00  1.980          H  
ATOM   2396  N   SER A 149     -39.186  -0.934 -11.203  1.00  1.270          N  
ATOM   2397  CA  SER A 149     -39.628  -1.219  -9.842  1.00  1.320          C  
ATOM   2398  C   SER A 149     -40.686  -2.308  -9.863  1.00  1.230          C  
ATOM   2399  O   SER A 149     -41.460  -2.415 -10.815  1.00  1.940          O  
ATOM   2400  CB  SER A 149     -40.165   0.028  -9.181  1.00  1.830          C  
ATOM   2401  OG  SER A 149     -39.160   1.000  -9.077  1.00  1.830          O  
ATOM   2402  H   SER A 149     -39.259   0.014 -11.546  1.00  1.520          H  
ATOM   2403  HA  SER A 149     -38.776  -1.571  -9.258  1.00  1.580          H  
ATOM   2404 1HB  SER A 149     -41.001   0.418  -9.756  1.00  2.190          H  
ATOM   2405 2HB  SER A 149     -40.534  -0.222  -8.186  1.00  2.190          H  
ATOM   2406  HG  SER A 149     -38.504   0.643  -8.429  1.00  2.190          H  
ATOM   2407  N   GLN A 150     -40.721  -3.105  -8.795  1.00  1.190          N  
ATOM   2408  CA  GLN A 150     -41.627  -4.233  -8.575  1.00  1.270          C  
ATOM   2409  C   GLN A 150     -41.329  -5.453  -9.456  1.00  1.030          C  
ATOM   2410  O   GLN A 150     -42.078  -6.429  -9.427  1.00  1.320          O  
ATOM   2411  CB  GLN A 150     -43.094  -3.818  -8.782  1.00  1.750          C  
ATOM   2412  CG  GLN A 150     -43.540  -2.638  -7.926  1.00  1.750          C  
ATOM   2413  CD  GLN A 150     -43.447  -2.935  -6.453  1.00  1.750          C  
ATOM   2414  OE1 GLN A 150     -44.105  -3.852  -5.951  1.00  1.750          O  
ATOM   2415  NE2 GLN A 150     -42.621  -2.174  -5.744  1.00  1.750          N  
ATOM   2416  H   GLN A 150     -40.057  -2.933  -8.034  1.00  1.430          H  
ATOM   2417  HA  GLN A 150     -41.507  -4.550  -7.538  1.00  1.520          H  
ATOM   2418 1HB  GLN A 150     -43.290  -3.596  -9.826  1.00  2.100          H  
ATOM   2419 2HB  GLN A 150     -43.734  -4.659  -8.517  1.00  2.100          H  
ATOM   2420 1HG  GLN A 150     -42.919  -1.775  -8.141  1.00  2.100          H  
ATOM   2421 2HG  GLN A 150     -44.578  -2.415  -8.162  1.00  2.100          H  
ATOM   2422 1HE2 GLN A 150     -42.517  -2.331  -4.761  1.00  2.100          H  
ATOM   2423 2HE2 GLN A 150     -42.099  -1.446  -6.189  1.00  2.100          H  
ATOM   2424  N   GLU A 151     -40.193  -5.447 -10.154  1.00  1.020          N  
ATOM   2425  CA  GLU A 151     -39.750  -6.601 -10.923  1.00  1.120          C  
ATOM   2426  C   GLU A 151     -38.643  -7.354 -10.199  1.00  0.920          C  
ATOM   2427  O   GLU A 151     -38.229  -6.992  -9.085  1.00  0.950          O  
ATOM   2428  CB  GLU A 151     -39.251  -6.185 -12.310  1.00  1.530          C  
ATOM   2429  CG  GLU A 151     -40.316  -5.624 -13.231  1.00  1.530          C  
ATOM   2430  CD  GLU A 151     -41.299  -6.661 -13.672  1.00  1.530          C  
ATOM   2431  OE1 GLU A 151     -40.966  -7.823 -13.589  1.00  1.530          O  
ATOM   2432  OE2 GLU A 151     -42.366  -6.309 -14.109  1.00  1.530          O  
ATOM   2433  H   GLU A 151     -39.634  -4.591 -10.213  1.00  1.220          H  
ATOM   2434  HA  GLU A 151     -40.594  -7.278 -11.052  1.00  1.340          H  
ATOM   2435 1HB  GLU A 151     -38.470  -5.437 -12.205  1.00  1.830          H  
ATOM   2436 2HB  GLU A 151     -38.804  -7.036 -12.807  1.00  1.830          H  
ATOM   2437 1HG  GLU A 151     -40.847  -4.827 -12.704  1.00  1.830          H  
ATOM   2438 2HG  GLU A 151     -39.835  -5.193 -14.102  1.00  1.830          H  
ATOM   2439  N   TRP A 152     -38.206  -8.445 -10.816  1.00  0.960          N  
ATOM   2440  CA  TRP A 152     -37.139  -9.255 -10.266  1.00  0.900          C  
ATOM   2441  C   TRP A 152     -35.876  -9.195 -11.086  1.00  0.800          C  
ATOM   2442  O   TRP A 152     -35.897  -9.203 -12.320  1.00  0.890          O  
ATOM   2443  CB  TRP A 152     -37.558 -10.725 -10.149  1.00  1.280          C  
ATOM   2444  CG  TRP A 152     -38.483 -11.034  -9.026  1.00  1.280          C  
ATOM   2445  CD1 TRP A 152     -38.107 -11.623  -7.868  1.00  1.280          C  
ATOM   2446  CD2 TRP A 152     -39.900 -10.772  -8.898  1.00  1.280          C  
ATOM   2447  NE1 TRP A 152     -39.179 -11.762  -7.028  1.00  1.280          N  
ATOM   2448  CE2 TRP A 152     -40.283 -11.241  -7.636  1.00  1.280          C  
ATOM   2449  CE3 TRP A 152     -40.860 -10.183  -9.729  1.00  1.280          C  
ATOM   2450  CZ2 TRP A 152     -41.579 -11.138  -7.182  1.00  1.280          C  
ATOM   2451  CZ3 TRP A 152     -42.158 -10.078  -9.269  1.00  1.280          C  
ATOM   2452  CH2 TRP A 152     -42.509 -10.543  -8.027  1.00  1.280          C  
ATOM   2453  H   TRP A 152     -38.617  -8.708 -11.704  1.00  1.150          H  
ATOM   2454  HA  TRP A 152     -36.906  -8.887  -9.268  1.00  1.080          H  
ATOM   2455 1HB  TRP A 152     -38.029 -11.041 -11.076  1.00  1.540          H  
ATOM   2456 2HB  TRP A 152     -36.659 -11.338 -10.019  1.00  1.540          H  
ATOM   2457  HD1 TRP A 152     -37.098 -11.932  -7.642  1.00  1.540          H  
ATOM   2458  HE1 TRP A 152     -39.149 -12.168  -6.100  1.00  1.540          H  
ATOM   2459  HE3 TRP A 152     -40.598  -9.810 -10.714  1.00  1.540          H  
ATOM   2460  HZ2 TRP A 152     -41.876 -11.500  -6.198  1.00  1.540          H  
ATOM   2461  HZ3 TRP A 152     -42.896  -9.610  -9.920  1.00  1.540          H  
ATOM   2462  HH2 TRP A 152     -43.541 -10.439  -7.698  1.00  1.540          H  
ATOM   2463  N   VAL A 153     -34.786  -9.209 -10.356  1.00  0.710          N  
ATOM   2464  CA  VAL A 153     -33.438  -9.279 -10.860  1.00  0.660          C  
ATOM   2465  C   VAL A 153     -32.918 -10.668 -10.527  1.00  0.620          C  
ATOM   2466  O   VAL A 153     -33.297 -11.220  -9.488  1.00  0.600          O  
ATOM   2467  CB  VAL A 153     -32.571  -8.198 -10.193  1.00  0.940          C  
ATOM   2468  CG1 VAL A 153     -31.137  -8.304 -10.698  1.00  0.940          C  
ATOM   2469  CG2 VAL A 153     -33.180  -6.821 -10.483  1.00  0.940          C  
ATOM   2470  H   VAL A 153     -34.906  -9.127  -9.341  1.00  0.850          H  
ATOM   2471  HA  VAL A 153     -33.438  -9.143 -11.943  1.00  0.790          H  
ATOM   2472  HB  VAL A 153     -32.558  -8.356  -9.113  1.00  1.130          H  
ATOM   2473 1HG1 VAL A 153     -30.535  -7.557 -10.237  1.00  1.130          H  
ATOM   2474 2HG1 VAL A 153     -30.712  -9.272 -10.470  1.00  1.130          H  
ATOM   2475 3HG1 VAL A 153     -31.141  -8.168 -11.762  1.00  1.130          H  
ATOM   2476 1HG2 VAL A 153     -32.602  -6.064 -10.011  1.00  1.130          H  
ATOM   2477 2HG2 VAL A 153     -33.195  -6.657 -11.548  1.00  1.130          H  
ATOM   2478 3HG2 VAL A 153     -34.200  -6.781 -10.094  1.00  1.130          H  
ATOM   2479  N   GLU A 154     -32.155 -11.280 -11.430  1.00  0.650          N  
ATOM   2480  CA  GLU A 154     -31.612 -12.596 -11.111  1.00  0.640          C  
ATOM   2481  C   GLU A 154     -30.094 -12.690 -11.294  1.00  0.670          C  
ATOM   2482  O   GLU A 154     -29.512 -12.047 -12.179  1.00  0.830          O  
ATOM   2483  CB  GLU A 154     -32.286 -13.686 -11.954  1.00  0.900          C  
ATOM   2484  CG  GLU A 154     -33.798 -13.826 -11.745  1.00  0.900          C  
ATOM   2485  CD  GLU A 154     -34.426 -14.965 -12.529  1.00  0.900          C  
ATOM   2486  OE1 GLU A 154     -33.711 -15.682 -13.201  1.00  0.900          O  
ATOM   2487  OE2 GLU A 154     -35.623 -15.122 -12.451  1.00  0.900          O  
ATOM   2488  H   GLU A 154     -31.932 -10.805 -12.311  1.00  0.780          H  
ATOM   2489  HA  GLU A 154     -31.826 -12.801 -10.071  1.00  0.770          H  
ATOM   2490 1HB  GLU A 154     -32.096 -13.504 -13.012  1.00  1.080          H  
ATOM   2491 2HB  GLU A 154     -31.841 -14.639 -11.693  1.00  1.080          H  
ATOM   2492 1HG  GLU A 154     -33.979 -13.977 -10.693  1.00  1.080          H  
ATOM   2493 2HG  GLU A 154     -34.277 -12.890 -12.032  1.00  1.080          H  
ATOM   2494  N   ILE A 155     -29.469 -13.529 -10.453  1.00  0.570          N  
ATOM   2495  CA  ILE A 155     -28.035 -13.865 -10.561  1.00  0.590          C  
ATOM   2496  C   ILE A 155     -27.841 -15.387 -10.621  1.00  0.600          C  
ATOM   2497  O   ILE A 155     -28.304 -16.125  -9.745  1.00  0.630          O  
ATOM   2498  CB  ILE A 155     -27.197 -13.172  -9.438  1.00  0.820          C  
ATOM   2499  CG1 ILE A 155     -25.655 -13.529  -9.573  1.00  0.820          C  
ATOM   2500  CG2 ILE A 155     -27.716 -13.551  -8.058  1.00  0.820          C  
ATOM   2501  CD1 ILE A 155     -24.698 -12.573  -8.806  1.00  0.820          C  
ATOM   2502  H   ILE A 155     -30.054 -13.970  -9.731  1.00  0.680          H  
ATOM   2503  HA  ILE A 155     -27.666 -13.466 -11.506  1.00  0.710          H  
ATOM   2504  HB  ILE A 155     -27.293 -12.107  -9.557  1.00  0.980          H  
ATOM   2505 1HG1 ILE A 155     -25.504 -14.532  -9.172  1.00  0.980          H  
ATOM   2506 2HG1 ILE A 155     -25.377 -13.548 -10.614  1.00  0.980          H  
ATOM   2507 1HG2 ILE A 155     -27.155 -13.038  -7.283  1.00  0.980          H  
ATOM   2508 2HG2 ILE A 155     -28.767 -13.280  -7.973  1.00  0.980          H  
ATOM   2509 3HG2 ILE A 155     -27.600 -14.608  -7.935  1.00  0.980          H  
ATOM   2510 1HD1 ILE A 155     -23.667 -12.903  -8.939  1.00  0.980          H  
ATOM   2511 2HD1 ILE A 155     -24.804 -11.563  -9.205  1.00  0.980          H  
ATOM   2512 3HD1 ILE A 155     -24.931 -12.561  -7.753  1.00  0.980          H  
ATOM   2513  N   HIS A 156     -27.108 -15.831 -11.638  1.00  0.630          N  
ATOM   2514  CA  HIS A 156     -26.870 -17.243 -11.910  1.00  0.690          C  
ATOM   2515  C   HIS A 156     -25.404 -17.607 -12.080  1.00  0.680          C  
ATOM   2516  O   HIS A 156     -24.585 -16.797 -12.533  1.00  0.760          O  
ATOM   2517  CB  HIS A 156     -27.577 -17.611 -13.219  1.00  0.940          C  
ATOM   2518  CG  HIS A 156     -29.043 -17.481 -13.170  1.00  0.940          C  
ATOM   2519  ND1 HIS A 156     -29.861 -18.543 -12.897  1.00  0.940          N  
ATOM   2520  CD2 HIS A 156     -29.856 -16.408 -13.337  1.00  0.940          C  
ATOM   2521  CE1 HIS A 156     -31.117 -18.138 -12.895  1.00  0.940          C  
ATOM   2522  NE2 HIS A 156     -31.141 -16.851 -13.162  1.00  0.940          N  
ATOM   2523  H   HIS A 156     -26.750 -15.149 -12.306  1.00  0.760          H  
ATOM   2524  HA  HIS A 156     -27.274 -17.848 -11.100  1.00  0.830          H  
ATOM   2525 1HB  HIS A 156     -27.206 -16.966 -14.018  1.00  1.130          H  
ATOM   2526 2HB  HIS A 156     -27.331 -18.638 -13.486  1.00  1.130          H  
ATOM   2527  HD2 HIS A 156     -29.547 -15.383 -13.561  1.00  1.130          H  
ATOM   2528  HE1 HIS A 156     -31.989 -18.763 -12.702  1.00  1.130          H  
ATOM   2529  HE2 HIS A 156     -32.005 -16.271 -13.218  1.00  1.130          H  
ATOM   2530  N   LEU A 157     -25.084 -18.853 -11.744  1.00  0.680          N  
ATOM   2531  CA  LEU A 157     -23.730 -19.380 -11.949  1.00  0.660          C  
ATOM   2532  C   LEU A 157     -23.683 -20.852 -12.378  1.00  0.740          C  
ATOM   2533  O   LEU A 157     -24.349 -21.711 -11.797  1.00  0.840          O  
ATOM   2534  CB  LEU A 157     -22.892 -19.120 -10.683  1.00  0.930          C  
ATOM   2535  CG  LEU A 157     -21.492 -19.789 -10.577  1.00  0.930          C  
ATOM   2536  CD1 LEU A 157     -20.520 -19.286 -11.609  1.00  0.930          C  
ATOM   2537  CD2 LEU A 157     -20.905 -19.541  -9.269  1.00  0.930          C  
ATOM   2538  H   LEU A 157     -25.822 -19.440 -11.328  1.00  0.820          H  
ATOM   2539  HA  LEU A 157     -23.280 -18.804 -12.753  1.00  0.790          H  
ATOM   2540 1HB  LEU A 157     -22.726 -18.047 -10.634  1.00  1.120          H  
ATOM   2541 2HB  LEU A 157     -23.469 -19.398  -9.835  1.00  1.120          H  
ATOM   2542  HG  LEU A 157     -21.620 -20.828 -10.686  1.00  1.120          H  
ATOM   2543 1HD1 LEU A 157     -19.575 -19.780 -11.469  1.00  1.120          H  
ATOM   2544 2HD1 LEU A 157     -20.876 -19.491 -12.592  1.00  1.120          H  
ATOM   2545 3HD1 LEU A 157     -20.384 -18.238 -11.500  1.00  1.120          H  
ATOM   2546 1HD2 LEU A 157     -19.975 -20.060  -9.269  1.00  1.120          H  
ATOM   2547 2HD2 LEU A 157     -20.739 -18.487  -9.123  1.00  1.120          H  
ATOM   2548 3HD2 LEU A 157     -21.539 -19.918  -8.486  1.00  1.120          H  
ATOM   2549  N   SER A 158     -22.891 -21.130 -13.422  1.00  0.790          N  
ATOM   2550  CA  SER A 158     -22.682 -22.493 -13.938  1.00  0.970          C  
ATOM   2551  C   SER A 158     -21.259 -22.682 -14.481  1.00  0.860          C  
ATOM   2552  O   SER A 158     -20.565 -21.706 -14.792  1.00  0.730          O  
ATOM   2553  CB  SER A 158     -23.692 -22.804 -15.024  1.00  1.290          C  
ATOM   2554  OG  SER A 158     -23.513 -21.964 -16.131  1.00  1.290          O  
ATOM   2555  H   SER A 158     -22.430 -20.345 -13.900  1.00  0.950          H  
ATOM   2556  HA  SER A 158     -22.828 -23.199 -13.122  1.00  1.160          H  
ATOM   2557 1HB  SER A 158     -23.582 -23.842 -15.336  1.00  1.540          H  
ATOM   2558 2HB  SER A 158     -24.698 -22.684 -14.629  1.00  1.540          H  
ATOM   2559  HG  SER A 158     -24.135 -22.261 -16.797  1.00  1.540          H  
ATOM   2560  N   GLN A 159     -20.811 -23.947 -14.600  1.00  1.130          N  
ATOM   2561  CA  GLN A 159     -19.463 -24.218 -15.120  1.00  1.150          C  
ATOM   2562  C   GLN A 159     -19.417 -24.165 -16.641  1.00  1.060          C  
ATOM   2563  O   GLN A 159     -20.372 -24.557 -17.312  1.00  1.280          O  
ATOM   2564  CB  GLN A 159     -18.924 -25.611 -14.712  1.00  1.600          C  
ATOM   2565  CG  GLN A 159     -18.675 -25.885 -13.204  1.00  1.600          C  
ATOM   2566  CD  GLN A 159     -17.905 -27.188 -12.992  1.00  1.600          C  
ATOM   2567  OE1 GLN A 159     -17.109 -27.539 -13.870  1.00  1.600          O  
ATOM   2568  NE2 GLN A 159     -18.099 -27.897 -11.876  1.00  1.600          N  
ATOM   2569  H   GLN A 159     -21.416 -24.713 -14.338  1.00  1.360          H  
ATOM   2570  HA  GLN A 159     -18.781 -23.458 -14.740  1.00  1.380          H  
ATOM   2571 1HB  GLN A 159     -19.618 -26.371 -15.065  1.00  1.920          H  
ATOM   2572 2HB  GLN A 159     -17.980 -25.778 -15.232  1.00  1.920          H  
ATOM   2573 1HG  GLN A 159     -18.092 -25.091 -12.780  1.00  1.920          H  
ATOM   2574 2HG  GLN A 159     -19.630 -25.973 -12.696  1.00  1.920          H  
ATOM   2575 1HE2 GLN A 159     -17.591 -28.748 -11.738  1.00  1.920          H  
ATOM   2576 2HE2 GLN A 159     -18.756 -27.615 -11.140  1.00  1.920          H  
ATOM   2577  N   LEU A 160     -18.277 -23.723 -17.171  1.00  1.030          N  
ATOM   2578  CA  LEU A 160     -17.990 -23.716 -18.605  1.00  1.180          C  
ATOM   2579  C   LEU A 160     -16.905 -24.746 -18.958  1.00  1.390          C  
ATOM   2580  O   LEU A 160     -17.029 -25.485 -19.938  1.00  1.670          O  
ATOM   2581  CB  LEU A 160     -17.571 -22.299 -19.020  1.00  1.590          C  
ATOM   2582  CG  LEU A 160     -17.143 -22.044 -20.483  1.00  1.590          C  
ATOM   2583  CD1 LEU A 160     -18.284 -22.345 -21.440  1.00  1.590          C  
ATOM   2584  CD2 LEU A 160     -16.711 -20.567 -20.610  1.00  1.590          C  
ATOM   2585  H   LEU A 160     -17.548 -23.378 -16.552  1.00  1.240          H  
ATOM   2586  HA  LEU A 160     -18.903 -23.984 -19.131  1.00  1.420          H  
ATOM   2587 1HB  LEU A 160     -18.418 -21.667 -18.837  1.00  1.910          H  
ATOM   2588 2HB  LEU A 160     -16.773 -21.972 -18.380  1.00  1.910          H  
ATOM   2589  HG  LEU A 160     -16.305 -22.696 -20.737  1.00  1.910          H  
ATOM   2590 1HD1 LEU A 160     -17.955 -22.152 -22.460  1.00  1.910          H  
ATOM   2591 2HD1 LEU A 160     -18.579 -23.390 -21.354  1.00  1.910          H  
ATOM   2592 3HD1 LEU A 160     -19.137 -21.702 -21.206  1.00  1.910          H  
ATOM   2593 1HD2 LEU A 160     -16.394 -20.367 -21.631  1.00  1.910          H  
ATOM   2594 2HD2 LEU A 160     -17.552 -19.915 -20.361  1.00  1.910          H  
ATOM   2595 3HD2 LEU A 160     -15.896 -20.366 -19.937  1.00  1.910          H  
ATOM   2596  N   SER A 161     -15.858 -24.783 -18.129  1.00  2.180          N  
ATOM   2597  CA  SER A 161     -14.678 -25.640 -18.271  1.00  2.590          C  
ATOM   2598  C   SER A 161     -13.883 -25.413 -19.563  1.00  3.190          C  
ATOM   2599  O   SER A 161     -14.137 -24.464 -20.323  1.00  3.820          O  
ATOM   2600  CB  SER A 161     -15.071 -27.104 -18.176  1.00  3.460          C  
ATOM   2601  OG  SER A 161     -13.932 -27.913 -18.043  1.00  3.460          O  
ATOM   2602  H   SER A 161     -15.887 -24.142 -17.338  1.00  2.620          H  
ATOM   2603  HA  SER A 161     -14.017 -25.442 -17.436  1.00  3.110          H  
ATOM   2604 1HB  SER A 161     -15.731 -27.248 -17.319  1.00  4.150          H  
ATOM   2605 2HB  SER A 161     -15.620 -27.398 -19.069  1.00  4.150          H  
ATOM   2606  HG  SER A 161     -14.251 -28.826 -18.049  1.00  4.150          H  
ATOM   2607  N   LYS A 162     -12.880 -26.276 -19.759  1.00  3.590          N  
ATOM   2608  CA  LYS A 162     -11.974 -26.269 -20.910  1.00  4.330          C  
ATOM   2609  C   LYS A 162     -11.495 -27.685 -21.192  1.00  4.200          C  
ATOM   2610  O   LYS A 162     -10.902 -28.313 -20.314  1.00  4.520          O  
ATOM   2611  CB  LYS A 162     -10.700 -25.461 -20.609  1.00  5.770          C  
ATOM   2612  CG  LYS A 162     -10.838 -23.995 -20.340  1.00  5.770          C  
ATOM   2613  CD  LYS A 162      -9.508 -23.377 -19.843  1.00  5.770          C  
ATOM   2614  CE  LYS A 162      -8.482 -23.152 -20.958  1.00  5.770          C  
ATOM   2615  NZ  LYS A 162      -7.218 -22.532 -20.431  1.00  5.770          N  
ATOM   2616  H   LYS A 162     -12.786 -27.011 -19.063  1.00  4.310          H  
ATOM   2617  HA  LYS A 162     -12.496 -25.886 -21.789  1.00  5.200          H  
ATOM   2618 1HB  LYS A 162     -10.252 -25.881 -19.736  1.00  6.920          H  
ATOM   2619 2HB  LYS A 162     -10.000 -25.597 -21.427  1.00  6.920          H  
ATOM   2620 1HG  LYS A 162     -11.155 -23.491 -21.250  1.00  6.920          H  
ATOM   2621 2HG  LYS A 162     -11.585 -23.849 -19.582  1.00  6.920          H  
ATOM   2622 1HD  LYS A 162      -9.717 -22.410 -19.386  1.00  6.920          H  
ATOM   2623 2HD  LYS A 162      -9.065 -24.014 -19.080  1.00  6.920          H  
ATOM   2624 1HE  LYS A 162      -8.231 -24.095 -21.434  1.00  6.920          H  
ATOM   2625 2HE  LYS A 162      -8.919 -22.482 -21.698  1.00  6.920          H  
ATOM   2626 1HZ  LYS A 162      -6.570 -22.381 -21.183  1.00  6.920          H  
ATOM   2627 2HZ  LYS A 162      -7.415 -21.627 -19.960  1.00  6.920          H  
ATOM   2628 3HZ  LYS A 162      -6.803 -23.158 -19.751  1.00  6.920          H  
ATOM   2629  N   GLN A 163     -11.599 -28.165 -22.430  1.00  4.180          N  
ATOM   2630  CA  GLN A 163     -11.073 -29.504 -22.709  1.00  4.600          C  
ATOM   2631  C   GLN A 163      -9.549 -29.448 -22.734  1.00  4.820          C  
ATOM   2632  O   GLN A 163      -8.846 -30.438 -22.522  1.00  5.500          O  
ATOM   2633  CB  GLN A 163     -11.624 -30.050 -24.042  1.00  6.270          C  
ATOM   2634  CG  GLN A 163     -11.068 -29.402 -25.337  1.00  6.270          C  
ATOM   2635  CD  GLN A 163     -11.762 -28.105 -25.715  1.00  6.270          C  
ATOM   2636  OE1 GLN A 163     -12.200 -27.339 -24.840  1.00  6.270          O  
ATOM   2637  NE2 GLN A 163     -11.868 -27.848 -27.012  1.00  6.270          N  
ATOM   2638  H   GLN A 163     -12.076 -27.632 -23.161  1.00  5.020          H  
ATOM   2639  HA  GLN A 163     -11.376 -30.177 -21.906  1.00  5.520          H  
ATOM   2640 1HB  GLN A 163     -11.418 -31.119 -24.100  1.00  7.530          H  
ATOM   2641 2HB  GLN A 163     -12.707 -29.933 -24.056  1.00  7.530          H  
ATOM   2642 1HG  GLN A 163     -10.005 -29.219 -25.255  1.00  7.530          H  
ATOM   2643 2HG  GLN A 163     -11.242 -30.105 -26.150  1.00  7.530          H  
ATOM   2644 1HE2 GLN A 163     -12.317 -27.007 -27.324  1.00  7.530          H  
ATOM   2645 2HE2 GLN A 163     -11.501 -28.492 -27.687  1.00  7.530          H  
ATOM   2646  N   MET A 164      -9.041 -28.235 -22.903  1.00  4.620          N  
ATOM   2647  CA  MET A 164      -7.627 -27.981 -23.007  1.00  5.090          C  
ATOM   2648  C   MET A 164      -6.992 -27.884 -21.637  1.00  5.070          C  
ATOM   2649  O   MET A 164      -5.785 -27.684 -21.522  1.00  5.200          O  
ATOM   2650  CB  MET A 164      -7.386 -26.698 -23.794  1.00  6.940          C  
ATOM   2651  CG  MET A 164      -7.859 -26.748 -25.254  1.00  6.940          C  
ATOM   2652  SD  MET A 164      -7.107 -28.084 -26.226  1.00  6.940          S  
ATOM   2653  CE  MET A 164      -5.395 -27.565 -26.359  1.00  6.940          C  
ATOM   2654  H   MET A 164      -9.691 -27.471 -23.007  1.00  5.540          H  
ATOM   2655  HA  MET A 164      -7.159 -28.816 -23.527  1.00  6.110          H  
ATOM   2656 1HB  MET A 164      -7.920 -25.884 -23.310  1.00  8.330          H  
ATOM   2657 2HB  MET A 164      -6.330 -26.445 -23.772  1.00  8.330          H  
ATOM   2658 1HG  MET A 164      -8.937 -26.876 -25.277  1.00  8.330          H  
ATOM   2659 2HG  MET A 164      -7.624 -25.801 -25.738  1.00  8.330          H  
ATOM   2660 1HE  MET A 164      -4.839 -28.301 -26.942  1.00  8.330          H  
ATOM   2661 2HE  MET A 164      -5.344 -26.596 -26.857  1.00  8.330          H  
ATOM   2662 3HE  MET A 164      -4.952 -27.489 -25.368  1.00  8.330          H  
ATOM   2663  N   ALA A 165      -7.803 -27.977 -20.578  1.00  5.270          N  
ATOM   2664  CA  ALA A 165      -7.247 -27.926 -19.248  1.00  5.530          C  
ATOM   2665  C   ALA A 165      -6.832 -29.312 -18.816  1.00  5.510          C  
ATOM   2666  O   ALA A 165      -6.263 -29.453 -17.746  1.00  5.650          O  
ATOM   2667  CB  ALA A 165      -8.229 -27.351 -18.241  1.00  7.640          C  
ATOM   2668  H   ALA A 165      -8.808 -28.143 -20.681  1.00  6.320          H  
ATOM   2669  HA  ALA A 165      -6.357 -27.299 -19.268  1.00  6.640          H  
ATOM   2670 1HB  ALA A 165      -7.773 -27.326 -17.249  1.00  9.170          H  
ATOM   2671 2HB  ALA A 165      -8.493 -26.351 -18.526  1.00  9.170          H  
ATOM   2672 3HB  ALA A 165      -9.126 -27.974 -18.209  1.00  9.170          H  
ATOM   2673  N   ASP A 166      -7.112 -30.344 -19.611  1.00  5.670          N  
ATOM   2674  CA  ASP A 166      -6.770 -31.691 -19.187  1.00  5.890          C  
ATOM   2675  C   ASP A 166      -5.260 -31.781 -18.916  1.00  5.520          C  
ATOM   2676  O   ASP A 166      -4.471 -31.250 -19.700  1.00  5.520          O  
ATOM   2677  CB  ASP A 166      -7.209 -32.703 -20.254  1.00  8.160          C  
ATOM   2678  CG  ASP A 166      -7.067 -34.153 -19.812  1.00  8.160          C  
ATOM   2679  OD1 ASP A 166      -7.886 -34.585 -19.033  1.00  8.160          O  
ATOM   2680  OD2 ASP A 166      -6.151 -34.811 -20.238  1.00  8.160          O  
ATOM   2681  H   ASP A 166      -7.579 -30.211 -20.515  1.00  6.800          H  
ATOM   2682  HA  ASP A 166      -7.329 -31.887 -18.279  1.00  7.070          H  
ATOM   2683 1HB  ASP A 166      -8.250 -32.515 -20.523  1.00  9.790          H  
ATOM   2684 2HB  ASP A 166      -6.613 -32.552 -21.156  1.00  9.790          H  
ATOM   2685  N   GLY A 167      -4.809 -32.428 -17.818  1.00  5.550          N  
ATOM   2686  CA  GLY A 167      -5.551 -33.152 -16.766  1.00  5.650          C  
ATOM   2687  C   GLY A 167      -5.704 -32.363 -15.459  1.00  5.140          C  
ATOM   2688  O   GLY A 167      -5.728 -32.965 -14.377  1.00  5.180          O  
ATOM   2689  H   GLY A 167      -3.807 -32.427 -17.703  1.00  6.660          H  
ATOM   2690 1HA  GLY A 167      -6.525 -33.472 -17.120  1.00  6.780          H  
ATOM   2691 2HA  GLY A 167      -5.017 -34.074 -16.553  1.00  6.780          H  
ATOM   2692  N   PHE A 168      -5.718 -31.038 -15.559  1.00  5.000          N  
ATOM   2693  CA  PHE A 168      -5.762 -30.115 -14.433  1.00  4.680          C  
ATOM   2694  C   PHE A 168      -7.180 -29.950 -13.911  1.00  3.910          C  
ATOM   2695  O   PHE A 168      -8.156 -30.216 -14.609  1.00  3.980          O  
ATOM   2696  CB  PHE A 168      -5.186 -28.761 -14.841  1.00  6.680          C  
ATOM   2697  CG  PHE A 168      -3.719 -28.843 -15.130  1.00  6.680          C  
ATOM   2698  CD1 PHE A 168      -3.270 -29.033 -16.435  1.00  6.680          C  
ATOM   2699  CD2 PHE A 168      -2.778 -28.746 -14.113  1.00  6.680          C  
ATOM   2700  CE1 PHE A 168      -1.932 -29.127 -16.712  1.00  6.680          C  
ATOM   2701  CE2 PHE A 168      -1.431 -28.838 -14.395  1.00  6.680          C  
ATOM   2702  CZ  PHE A 168      -1.009 -29.031 -15.696  1.00  6.680          C  
ATOM   2703  H   PHE A 168      -5.730 -30.626 -16.489  1.00  6.000          H  
ATOM   2704  HA  PHE A 168      -5.143 -30.510 -13.638  1.00  5.620          H  
ATOM   2705 1HB  PHE A 168      -5.696 -28.379 -15.715  1.00  8.020          H  
ATOM   2706 2HB  PHE A 168      -5.334 -28.043 -14.044  1.00  8.020          H  
ATOM   2707  HD1 PHE A 168      -3.989 -29.112 -17.251  1.00  8.020          H  
ATOM   2708  HD2 PHE A 168      -3.104 -28.596 -13.084  1.00  8.020          H  
ATOM   2709  HE1 PHE A 168      -1.603 -29.279 -17.739  1.00  8.020          H  
ATOM   2710  HE2 PHE A 168      -0.696 -28.761 -13.591  1.00  8.020          H  
ATOM   2711  HZ  PHE A 168       0.054 -29.105 -15.917  1.00  8.020          H  
ATOM   2712  N   ALA A 169      -7.303 -29.547 -12.646  1.00  3.610          N  
ATOM   2713  CA  ALA A 169      -8.620 -29.340 -12.047  1.00  3.290          C  
ATOM   2714  C   ALA A 169      -9.246 -28.001 -12.433  1.00  2.700          C  
ATOM   2715  O   ALA A 169     -10.423 -27.771 -12.169  1.00  3.000          O  
ATOM   2716  CB  ALA A 169      -8.509 -29.415 -10.529  1.00  4.730          C  
ATOM   2717  H   ALA A 169      -6.478 -29.350 -12.097  1.00  4.330          H  
ATOM   2718  HA  ALA A 169      -9.278 -30.134 -12.402  1.00  3.950          H  
ATOM   2719 1HB  ALA A 169      -9.495 -29.294 -10.090  1.00  5.680          H  
ATOM   2720 2HB  ALA A 169      -8.101 -30.372 -10.236  1.00  5.680          H  
ATOM   2721 3HB  ALA A 169      -7.857 -28.622 -10.172  1.00  5.680          H  
ATOM   2722  N   ALA A 170      -8.450 -27.114 -13.025  1.00  2.220          N  
ATOM   2723  CA  ALA A 170      -8.876 -25.755 -13.359  1.00  1.860          C  
ATOM   2724  C   ALA A 170     -10.061 -25.725 -14.306  1.00  1.750          C  
ATOM   2725  O   ALA A 170     -10.132 -26.515 -15.247  1.00  1.920          O  
ATOM   2726  CB  ALA A 170      -7.718 -25.008 -13.997  1.00  2.750          C  
ATOM   2727  H   ALA A 170      -7.511 -27.406 -13.240  1.00  2.660          H  
ATOM   2728  HA  ALA A 170      -9.172 -25.260 -12.437  1.00  2.230          H  
ATOM   2729 1HB  ALA A 170      -8.025 -23.980 -14.220  1.00  3.300          H  
ATOM   2730 2HB  ALA A 170      -6.869 -24.998 -13.317  1.00  3.300          H  
ATOM   2731 3HB  ALA A 170      -7.434 -25.509 -14.922  1.00  3.300          H  
ATOM   2732  N   ILE A 171     -10.991 -24.796 -14.063  1.00  1.740          N  
ATOM   2733  CA  ILE A 171     -12.151 -24.626 -14.935  1.00  1.650          C  
ATOM   2734  C   ILE A 171     -12.441 -23.171 -15.239  1.00  1.350          C  
ATOM   2735  O   ILE A 171     -12.048 -22.280 -14.489  1.00  1.370          O  
ATOM   2736  CB  ILE A 171     -13.448 -25.220 -14.319  1.00  2.350          C  
ATOM   2737  CG1 ILE A 171     -13.796 -24.479 -12.967  1.00  2.350          C  
ATOM   2738  CG2 ILE A 171     -13.303 -26.724 -14.136  1.00  2.350          C  
ATOM   2739  CD1 ILE A 171     -15.147 -24.822 -12.380  1.00  2.350          C  
ATOM   2740  H   ILE A 171     -10.849 -24.146 -13.286  1.00  2.090          H  
ATOM   2741  HA  ILE A 171     -11.948 -25.134 -15.878  1.00  1.980          H  
ATOM   2742  HB  ILE A 171     -14.278 -25.031 -14.998  1.00  2.820          H  
ATOM   2743 1HG1 ILE A 171     -13.038 -24.713 -12.245  1.00  2.820          H  
ATOM   2744 2HG1 ILE A 171     -13.794 -23.406 -13.133  1.00  2.820          H  
ATOM   2745 1HG2 ILE A 171     -14.219 -27.151 -13.743  1.00  2.820          H  
ATOM   2746 2HG2 ILE A 171     -13.086 -27.181 -15.102  1.00  2.820          H  
ATOM   2747 3HG2 ILE A 171     -12.487 -26.936 -13.450  1.00  2.820          H  
ATOM   2748 1HD1 ILE A 171     -15.300 -24.255 -11.461  1.00  2.820          H  
ATOM   2749 2HD1 ILE A 171     -15.906 -24.556 -13.108  1.00  2.820          H  
ATOM   2750 3HD1 ILE A 171     -15.210 -25.881 -12.157  1.00  2.820          H  
ATOM   2751  N   ARG A 172     -13.212 -22.944 -16.285  1.00  1.200          N  
ATOM   2752  CA  ARG A 172     -13.802 -21.644 -16.508  1.00  1.070          C  
ATOM   2753  C   ARG A 172     -15.198 -21.681 -15.945  1.00  0.950          C  
ATOM   2754  O   ARG A 172     -15.878 -22.720 -16.044  1.00  0.980          O  
ATOM   2755  CB  ARG A 172     -13.863 -21.252 -17.969  1.00  1.550          C  
ATOM   2756  CG  ARG A 172     -12.554 -21.016 -18.615  1.00  1.550          C  
ATOM   2757  CD  ARG A 172     -12.704 -20.631 -20.043  1.00  1.550          C  
ATOM   2758  NE  ARG A 172     -13.286 -21.707 -20.856  1.00  1.550          N  
ATOM   2759  CZ  ARG A 172     -13.573 -21.637 -22.164  1.00  1.550          C  
ATOM   2760  NH1 ARG A 172     -13.352 -20.537 -22.867  1.00  1.550          N  
ATOM   2761  NH2 ARG A 172     -14.082 -22.713 -22.721  1.00  1.550          N  
ATOM   2762  H   ARG A 172     -13.431 -23.706 -16.902  1.00  1.440          H  
ATOM   2763  HA  ARG A 172     -13.248 -20.899 -15.965  1.00  1.280          H  
ATOM   2764 1HB  ARG A 172     -14.372 -22.032 -18.530  1.00  1.860          H  
ATOM   2765 2HB  ARG A 172     -14.447 -20.337 -18.062  1.00  1.860          H  
ATOM   2766 1HG  ARG A 172     -12.081 -20.186 -18.109  1.00  1.860          H  
ATOM   2767 2HG  ARG A 172     -11.933 -21.888 -18.521  1.00  1.860          H  
ATOM   2768 1HD  ARG A 172     -13.348 -19.756 -20.113  1.00  1.860          H  
ATOM   2769 2HD  ARG A 172     -11.718 -20.397 -20.442  1.00  1.860          H  
ATOM   2770  HE  ARG A 172     -13.521 -22.612 -20.409  1.00  1.860          H  
ATOM   2771 1HH1 ARG A 172     -12.958 -19.722 -22.424  1.00  1.860          H  
ATOM   2772 2HH1 ARG A 172     -13.576 -20.513 -23.852  1.00  1.860          H  
ATOM   2773 1HH2 ARG A 172     -14.215 -23.540 -22.111  1.00  1.860          H  
ATOM   2774 2HH2 ARG A 172     -14.323 -22.734 -23.699  1.00  1.860          H  
ATOM   2775  N   THR A 173     -15.646 -20.554 -15.411  1.00  0.920          N  
ATOM   2776  CA  THR A 173     -17.012 -20.446 -14.938  1.00  0.850          C  
ATOM   2777  C   THR A 173     -17.707 -19.262 -15.582  1.00  0.730          C  
ATOM   2778  O   THR A 173     -17.073 -18.264 -15.955  1.00  0.790          O  
ATOM   2779  CB  THR A 173     -17.055 -20.253 -13.412  1.00  1.220          C  
ATOM   2780  OG1 THR A 173     -16.449 -19.006 -13.068  1.00  1.220          O  
ATOM   2781  CG2 THR A 173     -16.282 -21.353 -12.730  1.00  1.220          C  
ATOM   2782  H   THR A 173     -15.000 -19.763 -15.310  1.00  1.100          H  
ATOM   2783  HA  THR A 173     -17.564 -21.345 -15.203  1.00  1.020          H  
ATOM   2784  HB  THR A 173     -18.081 -20.260 -13.082  1.00  1.460          H  
ATOM   2785  HG1 THR A 173     -17.038 -18.281 -13.319  1.00  1.460          H  
ATOM   2786 1HG2 THR A 173     -16.320 -21.203 -11.664  1.00  1.460          H  
ATOM   2787 2HG2 THR A 173     -16.727 -22.308 -12.984  1.00  1.460          H  
ATOM   2788 3HG2 THR A 173     -15.244 -21.337 -13.054  1.00  1.460          H  
ATOM   2789  N   GLU A 174     -19.037 -19.333 -15.629  1.00  0.610          N  
ATOM   2790  CA  GLU A 174     -19.847 -18.236 -16.136  1.00  0.600          C  
ATOM   2791  C   GLU A 174     -20.799 -17.682 -15.103  1.00  0.520          C  
ATOM   2792  O   GLU A 174     -21.649 -18.381 -14.540  1.00  0.580          O  
ATOM   2793  CB  GLU A 174     -20.668 -18.646 -17.371  1.00  0.840          C  
ATOM   2794  CG  GLU A 174     -19.860 -18.886 -18.620  1.00  0.840          C  
ATOM   2795  CD  GLU A 174     -20.701 -19.236 -19.843  1.00  0.840          C  
ATOM   2796  OE1 GLU A 174     -21.891 -19.395 -19.703  1.00  0.840          O  
ATOM   2797  OE2 GLU A 174     -20.151 -19.314 -20.914  1.00  0.840          O  
ATOM   2798  H   GLU A 174     -19.510 -20.189 -15.317  1.00  0.730          H  
ATOM   2799  HA  GLU A 174     -19.181 -17.425 -16.434  1.00  0.720          H  
ATOM   2800 1HB  GLU A 174     -21.205 -19.572 -17.147  1.00  1.010          H  
ATOM   2801 2HB  GLU A 174     -21.414 -17.882 -17.582  1.00  1.010          H  
ATOM   2802 1HG  GLU A 174     -19.312 -17.997 -18.824  1.00  1.010          H  
ATOM   2803 2HG  GLU A 174     -19.152 -19.661 -18.418  1.00  1.010          H  
ATOM   2804  N   PHE A 175     -20.657 -16.392 -14.884  1.00  0.460          N  
ATOM   2805  CA  PHE A 175     -21.478 -15.651 -13.955  1.00  0.420          C  
ATOM   2806  C   PHE A 175     -22.388 -14.777 -14.794  1.00  0.430          C  
ATOM   2807  O   PHE A 175     -21.925 -14.003 -15.640  1.00  0.460          O  
ATOM   2808  CB  PHE A 175     -20.626 -14.765 -13.070  1.00  0.600          C  
ATOM   2809  CG  PHE A 175     -19.680 -15.431 -12.128  1.00  0.600          C  
ATOM   2810  CD1 PHE A 175     -18.403 -15.804 -12.550  1.00  0.600          C  
ATOM   2811  CD2 PHE A 175     -20.022 -15.617 -10.803  1.00  0.600          C  
ATOM   2812  CE1 PHE A 175     -17.512 -16.348 -11.661  1.00  0.600          C  
ATOM   2813  CE2 PHE A 175     -19.121 -16.162  -9.916  1.00  0.600          C  
ATOM   2814  CZ  PHE A 175     -17.870 -16.520 -10.351  1.00  0.600          C  
ATOM   2815  H   PHE A 175     -19.918 -15.902 -15.395  1.00  0.550          H  
ATOM   2816  HA  PHE A 175     -22.079 -16.336 -13.354  1.00  0.500          H  
ATOM   2817 1HB  PHE A 175     -20.050 -14.144 -13.696  1.00  0.720          H  
ATOM   2818 2HB  PHE A 175     -21.282 -14.121 -12.495  1.00  0.720          H  
ATOM   2819  HD1 PHE A 175     -18.115 -15.645 -13.596  1.00  0.720          H  
ATOM   2820  HD2 PHE A 175     -21.008 -15.309 -10.463  1.00  0.720          H  
ATOM   2821  HE1 PHE A 175     -16.514 -16.632 -11.992  1.00  0.720          H  
ATOM   2822  HE2 PHE A 175     -19.396 -16.298  -8.867  1.00  0.720          H  
ATOM   2823  HZ  PHE A 175     -17.160 -16.931  -9.654  1.00  0.720          H  
ATOM   2824  N   ARG A 176     -23.683 -14.906 -14.608  1.00  0.520          N  
ATOM   2825  CA  ARG A 176     -24.580 -14.119 -15.439  1.00  0.600          C  
ATOM   2826  C   ARG A 176     -25.646 -13.457 -14.604  1.00  0.570          C  
ATOM   2827  O   ARG A 176     -26.184 -14.039 -13.656  1.00  0.560          O  
ATOM   2828  CB  ARG A 176     -25.206 -14.990 -16.527  1.00  0.810          C  
ATOM   2829  CG  ARG A 176     -26.061 -14.237 -17.577  1.00  0.810          C  
ATOM   2830  CD  ARG A 176     -26.527 -15.139 -18.665  1.00  0.810          C  
ATOM   2831  NE  ARG A 176     -25.412 -15.649 -19.467  1.00  0.810          N  
ATOM   2832  CZ  ARG A 176     -25.516 -16.542 -20.478  1.00  0.810          C  
ATOM   2833  NH1 ARG A 176     -26.696 -17.008 -20.834  1.00  0.810          N  
ATOM   2834  NH2 ARG A 176     -24.430 -16.957 -21.111  1.00  0.810          N  
ATOM   2835  H   ARG A 176     -24.027 -15.557 -13.894  1.00  0.620          H  
ATOM   2836  HA  ARG A 176     -24.010 -13.330 -15.929  1.00  0.720          H  
ATOM   2837 1HB  ARG A 176     -24.415 -15.520 -17.054  1.00  0.970          H  
ATOM   2838 2HB  ARG A 176     -25.842 -15.741 -16.060  1.00  0.970          H  
ATOM   2839 1HG  ARG A 176     -26.945 -13.809 -17.103  1.00  0.970          H  
ATOM   2840 2HG  ARG A 176     -25.465 -13.436 -18.023  1.00  0.970          H  
ATOM   2841 1HD  ARG A 176     -27.055 -15.985 -18.226  1.00  0.970          H  
ATOM   2842 2HD  ARG A 176     -27.196 -14.591 -19.323  1.00  0.970          H  
ATOM   2843  HE  ARG A 176     -24.486 -15.324 -19.232  1.00  0.970          H  
ATOM   2844 1HH1 ARG A 176     -27.529 -16.704 -20.356  1.00  0.970          H  
ATOM   2845 2HH1 ARG A 176     -26.770 -17.677 -21.589  1.00  0.970          H  
ATOM   2846 1HH2 ARG A 176     -23.514 -16.622 -20.834  1.00  0.970          H  
ATOM   2847 2HH2 ARG A 176     -24.501 -17.631 -21.860  1.00  0.970          H  
ATOM   2848  N   MET A 177     -25.997 -12.242 -14.985  1.00  0.650          N  
ATOM   2849  CA  MET A 177     -27.019 -11.532 -14.249  1.00  0.730          C  
ATOM   2850  C   MET A 177     -27.947 -10.833 -15.235  1.00  0.700          C  
ATOM   2851  O   MET A 177     -27.517 -10.423 -16.323  1.00  0.680          O  
ATOM   2852  CB  MET A 177     -26.361 -10.500 -13.328  1.00  0.990          C  
ATOM   2853  CG  MET A 177     -25.316 -10.988 -12.372  1.00  0.990          C  
ATOM   2854  SD  MET A 177     -23.646 -11.013 -13.140  1.00  0.990          S  
ATOM   2855  CE  MET A 177     -22.591 -11.416 -11.767  1.00  0.990          C  
ATOM   2856  H   MET A 177     -25.498 -11.802 -15.766  1.00  0.780          H  
ATOM   2857  HA  MET A 177     -27.608 -12.238 -13.670  1.00  0.880          H  
ATOM   2858 1HB  MET A 177     -25.826  -9.810 -13.944  1.00  1.190          H  
ATOM   2859 2HB  MET A 177     -27.126  -9.962 -12.763  1.00  1.190          H  
ATOM   2860 1HG  MET A 177     -25.288 -10.365 -11.491  1.00  1.190          H  
ATOM   2861 2HG  MET A 177     -25.574 -11.979 -12.085  1.00  1.190          H  
ATOM   2862 1HE  MET A 177     -21.568 -11.455 -12.107  1.00  1.190          H  
ATOM   2863 2HE  MET A 177     -22.686 -10.650 -10.994  1.00  1.190          H  
ATOM   2864 3HE  MET A 177     -22.878 -12.386 -11.362  1.00  1.190          H  
ATOM   2865  N   ALA A 178     -29.221 -10.670 -14.852  1.00  0.750          N  
ATOM   2866  CA  ALA A 178     -30.168 -10.001 -15.751  1.00  0.780          C  
ATOM   2867  C   ALA A 178     -31.433  -9.447 -15.105  1.00  0.770          C  
ATOM   2868  O   ALA A 178     -31.822  -9.822 -13.992  1.00  0.880          O  
ATOM   2869  CB  ALA A 178     -30.585 -10.968 -16.832  1.00  1.080          C  
ATOM   2870  H   ALA A 178     -29.507 -11.037 -13.938  1.00  0.900          H  
ATOM   2871  HA  ALA A 178     -29.643  -9.160 -16.197  1.00  0.940          H  
ATOM   2872 1HB  ALA A 178     -31.237 -10.469 -17.549  1.00  1.300          H  
ATOM   2873 2HB  ALA A 178     -29.703 -11.306 -17.319  1.00  1.300          H  
ATOM   2874 3HB  ALA A 178     -31.107 -11.808 -16.388  1.00  1.300          H  
ATOM   2875  N   CYS A 179     -32.105  -8.563 -15.857  1.00  0.790          N  
ATOM   2876  CA  CYS A 179     -33.412  -8.025 -15.445  1.00  1.030          C  
ATOM   2877  C   CYS A 179     -34.261  -7.663 -16.678  1.00  0.820          C  
ATOM   2878  O   CYS A 179     -33.720  -7.469 -17.778  1.00  0.910          O  
ATOM   2879  CB  CYS A 179     -33.221  -6.744 -14.639  1.00  1.350          C  
ATOM   2880  SG  CYS A 179     -32.583  -5.321 -15.605  1.00  1.350          S  
ATOM   2881  H   CYS A 179     -31.665  -8.292 -16.747  1.00  0.950          H  
ATOM   2882  HA  CYS A 179     -33.922  -8.775 -14.836  1.00  1.240          H  
ATOM   2883 1HB  CYS A 179     -34.117  -6.443 -14.177  1.00  1.620          H  
ATOM   2884 2HB  CYS A 179     -32.537  -6.946 -13.840  1.00  1.620          H  
ATOM   2885  HG  CYS A 179     -32.071  -4.647 -14.530  1.00  1.620          H  
ATOM   2886  N   PRO A 180     -35.595  -7.466 -16.535  1.00  0.920          N  
ATOM   2887  CA  PRO A 180     -36.494  -7.018 -17.589  1.00  0.980          C  
ATOM   2888  C   PRO A 180     -36.450  -5.522 -17.842  1.00  0.990          C  
ATOM   2889  O   PRO A 180     -37.450  -4.820 -17.706  1.00  1.370          O  
ATOM   2890  CB  PRO A 180     -37.857  -7.485 -17.074  1.00  1.470          C  
ATOM   2891  CG  PRO A 180     -37.743  -7.400 -15.585  1.00  1.470          C  
ATOM   2892  CD  PRO A 180     -36.314  -7.837 -15.271  1.00  1.470          C  
ATOM   2893  HA  PRO A 180     -36.237  -7.522 -18.512  1.00  1.180          H  
ATOM   2894 1HB  PRO A 180     -38.655  -6.848 -17.481  1.00  1.760          H  
ATOM   2895 2HB  PRO A 180     -38.061  -8.506 -17.426  1.00  1.760          H  
ATOM   2896 1HG  PRO A 180     -37.951  -6.376 -15.256  1.00  1.760          H  
ATOM   2897 2HG  PRO A 180     -38.508  -8.041 -15.110  1.00  1.760          H  
ATOM   2898 1HD  PRO A 180     -36.002  -7.285 -14.402  1.00  1.760          H  
ATOM   2899 2HD  PRO A 180     -36.276  -8.926 -15.091  1.00  1.760          H  
ATOM   2900  N   GLY A 181     -35.266  -5.049 -18.178  1.00  0.850          N  
ATOM   2901  CA  GLY A 181     -35.051  -3.661 -18.525  1.00  1.040          C  
ATOM   2902  C   GLY A 181     -35.176  -3.589 -20.035  1.00  1.150          C  
ATOM   2903  O   GLY A 181     -35.373  -4.616 -20.683  1.00  1.340          O  
ATOM   2904  H   GLY A 181     -34.511  -5.730 -18.267  1.00  1.020          H  
ATOM   2905 1HA  GLY A 181     -35.793  -3.020 -18.049  1.00  1.250          H  
ATOM   2906 2HA  GLY A 181     -34.062  -3.338 -18.200  1.00  1.250          H  
ATOM   2907  N   GLU A 182     -34.973  -2.414 -20.616  1.00  1.340          N  
ATOM   2908  CA  GLU A 182     -35.033  -2.254 -22.071  1.00  1.620          C  
ATOM   2909  C   GLU A 182     -33.931  -3.042 -22.789  1.00  1.650          C  
ATOM   2910  O   GLU A 182     -34.031  -3.361 -23.985  1.00  2.200          O  
ATOM   2911  CB  GLU A 182     -34.938  -0.775 -22.437  1.00  2.160          C  
ATOM   2912  CG  GLU A 182     -36.117   0.061 -21.962  1.00  2.160          C  
ATOM   2913  CD  GLU A 182     -36.009   0.493 -20.520  1.00  2.160          C  
ATOM   2914  OE1 GLU A 182     -35.079   0.078 -19.846  1.00  2.160          O  
ATOM   2915  OE2 GLU A 182     -36.860   1.221 -20.083  1.00  2.160          O  
ATOM   2916  H   GLU A 182     -34.811  -1.582 -20.036  1.00  1.610          H  
ATOM   2917  HA  GLU A 182     -35.997  -2.636 -22.409  1.00  1.940          H  
ATOM   2918 1HB  GLU A 182     -34.026  -0.353 -22.012  1.00  2.590          H  
ATOM   2919 2HB  GLU A 182     -34.867  -0.677 -23.520  1.00  2.590          H  
ATOM   2920 1HG  GLU A 182     -36.186   0.953 -22.587  1.00  2.590          H  
ATOM   2921 2HG  GLU A 182     -37.031  -0.512 -22.095  1.00  2.590          H  
ATOM   2922  N   GLY A 183     -32.863  -3.332 -22.056  1.00  1.630          N  
ATOM   2923  CA  GLY A 183     -31.733  -4.042 -22.606  1.00  1.650          C  
ATOM   2924  C   GLY A 183     -30.527  -3.134 -22.625  1.00  1.690          C  
ATOM   2925  O   GLY A 183     -30.536  -2.070 -22.002  1.00  1.910          O  
ATOM   2926  H   GLY A 183     -32.860  -3.016 -21.101  1.00  1.960          H  
ATOM   2927 1HA  GLY A 183     -31.537  -4.947 -22.053  1.00  1.980          H  
ATOM   2928 2HA  GLY A 183     -31.978  -4.333 -23.615  1.00  1.980          H  
ATOM   2929  N   LEU A 184     -29.464  -3.584 -23.277  1.00  1.650          N  
ATOM   2930  CA  LEU A 184     -28.237  -2.826 -23.436  1.00  1.790          C  
ATOM   2931  C   LEU A 184     -28.048  -2.589 -24.940  1.00  1.830          C  
ATOM   2932  O   LEU A 184     -27.445  -3.429 -25.606  1.00  1.900          O  
ATOM   2933  CB  LEU A 184     -27.059  -3.633 -22.903  1.00  2.450          C  
ATOM   2934  CG  LEU A 184     -27.161  -4.082 -21.453  1.00  2.450          C  
ATOM   2935  CD1 LEU A 184     -25.990  -5.014 -21.167  1.00  2.450          C  
ATOM   2936  CD2 LEU A 184     -27.173  -2.851 -20.511  1.00  2.450          C  
ATOM   2937  H   LEU A 184     -29.521  -4.494 -23.703  1.00  1.980          H  
ATOM   2938  HA  LEU A 184     -28.304  -1.877 -22.914  1.00  2.150          H  
ATOM   2939 1HB  LEU A 184     -26.944  -4.527 -23.514  1.00  2.940          H  
ATOM   2940 2HB  LEU A 184     -26.156  -3.032 -23.000  1.00  2.940          H  
ATOM   2941  HG  LEU A 184     -28.080  -4.652 -21.310  1.00  2.940          H  
ATOM   2942 1HD1 LEU A 184     -26.045  -5.377 -20.159  1.00  2.940          H  
ATOM   2943 2HD1 LEU A 184     -26.023  -5.870 -21.846  1.00  2.940          H  
ATOM   2944 3HD1 LEU A 184     -25.064  -4.474 -21.306  1.00  2.940          H  
ATOM   2945 1HD2 LEU A 184     -27.248  -3.182 -19.492  1.00  2.940          H  
ATOM   2946 2HD2 LEU A 184     -26.254  -2.279 -20.639  1.00  2.940          H  
ATOM   2947 3HD2 LEU A 184     -28.027  -2.215 -20.728  1.00  2.940          H  
ATOM   2948  N   PRO A 185     -28.588  -1.505 -25.516  1.00  1.900          N  
ATOM   2949  CA  PRO A 185     -28.547  -1.185 -26.924  1.00  2.000          C  
ATOM   2950  C   PRO A 185     -27.111  -0.981 -27.374  1.00  1.900          C  
ATOM   2951  O   PRO A 185     -26.266  -0.641 -26.533  1.00  1.800          O  
ATOM   2952  CB  PRO A 185     -29.333   0.132 -27.006  1.00  3.000          C  
ATOM   2953  CG  PRO A 185     -30.169   0.167 -25.768  1.00  3.000          C  
ATOM   2954  CD  PRO A 185     -29.336  -0.511 -24.727  1.00  3.000          C  
ATOM   2955  HA  PRO A 185     -29.063  -1.988 -27.466  1.00  2.400          H  
ATOM   2956 1HB  PRO A 185     -28.635   0.980 -27.070  1.00  3.600          H  
ATOM   2957 2HB  PRO A 185     -29.935   0.162 -27.931  1.00  3.600          H  
ATOM   2958 1HG  PRO A 185     -30.413   1.208 -25.504  1.00  3.600          H  
ATOM   2959 2HG  PRO A 185     -31.128  -0.349 -25.941  1.00  3.600          H  
ATOM   2960 1HD  PRO A 185     -28.659   0.188 -24.246  1.00  3.600          H  
ATOM   2961 2HD  PRO A 185     -30.016  -0.948 -24.041  1.00  3.600          H  
ATOM   2962  N   PRO A 186     -26.782  -1.206 -28.658  1.00  2.020          N  
ATOM   2963  CA  PRO A 186     -25.503  -0.897 -29.274  1.00  2.060          C  
ATOM   2964  C   PRO A 186     -24.994   0.471 -28.835  1.00  2.010          C  
ATOM   2965  O   PRO A 186     -23.821   0.632 -28.525  1.00  2.050          O  
ATOM   2966  CB  PRO A 186     -25.845  -0.946 -30.763  1.00  3.090          C  
ATOM   2967  CG  PRO A 186     -26.940  -1.987 -30.848  1.00  3.090          C  
ATOM   2968  CD  PRO A 186     -27.781  -1.766 -29.603  1.00  3.090          C  
ATOM   2969  HA  PRO A 186     -24.780  -1.687 -29.015  1.00  2.470          H  
ATOM   2970 1HB  PRO A 186     -26.180   0.052 -31.103  1.00  3.710          H  
ATOM   2971 2HB  PRO A 186     -24.950  -1.200 -31.351  1.00  3.710          H  
ATOM   2972 1HG  PRO A 186     -27.514  -1.856 -31.781  1.00  3.710          H  
ATOM   2973 2HG  PRO A 186     -26.500  -2.998 -30.890  1.00  3.710          H  
ATOM   2974 1HD  PRO A 186     -28.591  -1.040 -29.799  1.00  3.710          H  
ATOM   2975 2HD  PRO A 186     -28.150  -2.742 -29.264  1.00  3.710          H  
ATOM   2976  N   GLU A 187     -25.896   1.454 -28.717  1.00  2.020          N  
ATOM   2977  CA  GLU A 187     -25.540   2.802 -28.281  1.00  2.080          C  
ATOM   2978  C   GLU A 187     -24.753   2.856 -26.957  1.00  1.830          C  
ATOM   2979  O   GLU A 187     -24.085   3.850 -26.675  1.00  1.810          O  
ATOM   2980  CB  GLU A 187     -26.804   3.658 -28.160  1.00  2.890          C  
ATOM   2981  CG  GLU A 187     -27.507   3.984 -29.501  1.00  2.890          C  
ATOM   2982  CD  GLU A 187     -28.472   2.915 -29.999  1.00  2.890          C  
ATOM   2983  OE1 GLU A 187     -28.409   1.801 -29.528  1.00  2.890          O  
ATOM   2984  OE2 GLU A 187     -29.269   3.222 -30.851  1.00  2.890          O  
ATOM   2985  H   GLU A 187     -26.871   1.303 -28.988  1.00  2.420          H  
ATOM   2986  HA  GLU A 187     -24.911   3.238 -29.053  1.00  2.500          H  
ATOM   2987 1HB  GLU A 187     -27.522   3.148 -27.519  1.00  3.470          H  
ATOM   2988 2HB  GLU A 187     -26.553   4.601 -27.675  1.00  3.470          H  
ATOM   2989 1HG  GLU A 187     -28.057   4.917 -29.385  1.00  3.470          H  
ATOM   2990 2HG  GLU A 187     -26.741   4.143 -30.258  1.00  3.470          H  
ATOM   2991  N   LEU A 188     -24.874   1.813 -26.129  1.00  1.740          N  
ATOM   2992  CA  LEU A 188     -24.191   1.734 -24.852  1.00  1.680          C  
ATOM   2993  C   LEU A 188     -23.025   0.776 -24.947  1.00  1.480          C  
ATOM   2994  O   LEU A 188     -21.960   1.063 -24.413  1.00  1.480          O  
ATOM   2995  CB  LEU A 188     -25.126   1.195 -23.752  1.00  2.380          C  
ATOM   2996  CG  LEU A 188     -26.010   2.192 -22.975  1.00  2.380          C  
ATOM   2997  CD1 LEU A 188     -26.982   2.922 -23.938  1.00  2.380          C  
ATOM   2998  CD2 LEU A 188     -26.768   1.394 -21.884  1.00  2.380          C  
ATOM   2999  H   LEU A 188     -25.450   1.030 -26.425  1.00  2.090          H  
ATOM   3000  HA  LEU A 188     -23.816   2.720 -24.584  1.00  2.020          H  
ATOM   3001 1HB  LEU A 188     -25.792   0.459 -24.210  1.00  2.850          H  
ATOM   3002 2HB  LEU A 188     -24.509   0.670 -23.019  1.00  2.850          H  
ATOM   3003  HG  LEU A 188     -25.387   2.947 -22.498  1.00  2.850          H  
ATOM   3004 1HD1 LEU A 188     -27.600   3.614 -23.370  1.00  2.850          H  
ATOM   3005 2HD1 LEU A 188     -26.421   3.482 -24.676  1.00  2.850          H  
ATOM   3006 3HD1 LEU A 188     -27.616   2.206 -24.443  1.00  2.850          H  
ATOM   3007 1HD2 LEU A 188     -27.395   2.071 -21.304  1.00  2.850          H  
ATOM   3008 2HD2 LEU A 188     -27.392   0.634 -22.344  1.00  2.850          H  
ATOM   3009 3HD2 LEU A 188     -26.047   0.910 -21.221  1.00  2.850          H  
ATOM   3010  N   VAL A 189     -23.248  -0.369 -25.597  1.00  1.440          N  
ATOM   3011  CA  VAL A 189     -22.267  -1.455 -25.714  1.00  1.480          C  
ATOM   3012  C   VAL A 189     -21.061  -1.074 -26.586  1.00  1.490          C  
ATOM   3013  O   VAL A 189     -19.912  -1.444 -26.301  1.00  1.560          O  
ATOM   3014  CB  VAL A 189     -22.953  -2.738 -26.219  1.00  2.060          C  
ATOM   3015  CG1 VAL A 189     -21.901  -3.837 -26.472  1.00  2.060          C  
ATOM   3016  CG2 VAL A 189     -24.001  -3.179 -25.168  1.00  2.060          C  
ATOM   3017  H   VAL A 189     -24.173  -0.493 -26.019  1.00  1.730          H  
ATOM   3018  HA  VAL A 189     -21.904  -1.675 -24.716  1.00  1.780          H  
ATOM   3019  HB  VAL A 189     -23.455  -2.537 -27.163  1.00  2.470          H  
ATOM   3020 1HG1 VAL A 189     -22.399  -4.741 -26.825  1.00  2.470          H  
ATOM   3021 2HG1 VAL A 189     -21.181  -3.516 -27.224  1.00  2.470          H  
ATOM   3022 3HG1 VAL A 189     -21.373  -4.054 -25.545  1.00  2.470          H  
ATOM   3023 1HG2 VAL A 189     -24.514  -4.084 -25.505  1.00  2.470          H  
ATOM   3024 2HG2 VAL A 189     -23.505  -3.370 -24.224  1.00  2.470          H  
ATOM   3025 3HG2 VAL A 189     -24.738  -2.386 -25.030  1.00  2.470          H  
ATOM   3026  N   ARG A 190     -21.343  -0.375 -27.679  1.00  1.510          N  
ATOM   3027  CA  ARG A 190     -20.393   0.104 -28.672  1.00  1.610          C  
ATOM   3028  C   ARG A 190     -19.123   0.731 -28.106  1.00  1.430          C  
ATOM   3029  O   ARG A 190     -18.106   0.736 -28.796  1.00  1.460          O  
ATOM   3030  CB  ARG A 190     -21.092   1.099 -29.583  1.00  2.210          C  
ATOM   3031  CG  ARG A 190     -20.260   1.757 -30.653  1.00  2.210          C  
ATOM   3032  CD  ARG A 190     -21.129   2.504 -31.605  1.00  2.210          C  
ATOM   3033  NE  ARG A 190     -21.879   3.583 -30.945  1.00  2.210          N  
ATOM   3034  CZ  ARG A 190     -22.935   4.241 -31.487  1.00  2.210          C  
ATOM   3035  NH1 ARG A 190     -23.359   3.942 -32.702  1.00  2.210          N  
ATOM   3036  NH2 ARG A 190     -23.549   5.193 -30.799  1.00  2.210          N  
ATOM   3037  H   ARG A 190     -22.315  -0.122 -27.839  1.00  1.810          H  
ATOM   3038  HA  ARG A 190     -20.100  -0.751 -29.281  1.00  1.930          H  
ATOM   3039 1HB  ARG A 190     -21.907   0.596 -30.093  1.00  2.660          H  
ATOM   3040 2HB  ARG A 190     -21.530   1.889 -28.967  1.00  2.660          H  
ATOM   3041 1HG  ARG A 190     -19.577   2.476 -30.192  1.00  2.660          H  
ATOM   3042 2HG  ARG A 190     -19.693   1.008 -31.200  1.00  2.660          H  
ATOM   3043 1HD  ARG A 190     -20.506   2.945 -32.384  1.00  2.660          H  
ATOM   3044 2HD  ARG A 190     -21.839   1.810 -32.051  1.00  2.660          H  
ATOM   3045  HE  ARG A 190     -21.585   3.853 -30.006  1.00  2.660          H  
ATOM   3046 1HH1 ARG A 190     -22.901   3.223 -33.240  1.00  2.660          H  
ATOM   3047 2HH1 ARG A 190     -24.146   4.438 -33.100  1.00  2.660          H  
ATOM   3048 1HH2 ARG A 190     -23.237   5.431 -29.861  1.00  2.660          H  
ATOM   3049 2HH2 ARG A 190     -24.333   5.683 -31.201  1.00  2.660          H  
ATOM   3050  N   ASP A 191     -19.192   1.411 -26.967  1.00  1.370          N  
ATOM   3051  CA  ASP A 191     -18.575   2.193 -25.921  1.00  1.380          C  
ATOM   3052  C   ASP A 191     -18.277   1.387 -24.647  1.00  1.180          C  
ATOM   3053  O   ASP A 191     -17.137   1.356 -24.174  1.00  1.200          O  
ATOM   3054  CB  ASP A 191     -19.427   3.405 -25.615  1.00  1.930          C  
ATOM   3055  CG  ASP A 191     -19.473   4.347 -26.766  1.00  1.930          C  
ATOM   3056  OD1 ASP A 191     -18.582   4.297 -27.584  1.00  1.930          O  
ATOM   3057  OD2 ASP A 191     -20.355   5.160 -26.805  1.00  1.930          O  
ATOM   3058  H   ASP A 191     -18.272   1.610 -27.329  1.00  1.640          H  
ATOM   3059  HA  ASP A 191     -17.622   2.557 -26.304  1.00  1.660          H  
ATOM   3060 1HB  ASP A 191     -20.449   3.086 -25.393  1.00  2.310          H  
ATOM   3061 2HB  ASP A 191     -19.037   3.927 -24.743  1.00  2.310          H  
ATOM   3062  N   MET A 192     -19.266   0.651 -24.113  1.00  1.180          N  
ATOM   3063  CA  MET A 192     -19.069  -0.048 -22.833  1.00  1.350          C  
ATOM   3064  C   MET A 192     -17.993  -1.124 -22.944  1.00  1.270          C  
ATOM   3065  O   MET A 192     -17.296  -1.418 -21.972  1.00  1.540          O  
ATOM   3066  CB  MET A 192     -20.360  -0.716 -22.354  1.00  1.820          C  
ATOM   3067  CG  MET A 192     -20.390  -1.006 -20.882  1.00  1.820          C  
ATOM   3068  SD  MET A 192     -20.372   0.516 -19.913  1.00  1.820          S  
ATOM   3069  CE  MET A 192     -22.089   1.053 -20.081  1.00  1.820          C  
ATOM   3070  H   MET A 192     -20.194   0.663 -24.532  1.00  1.420          H  
ATOM   3071  HA  MET A 192     -18.746   0.667 -22.090  1.00  1.620          H  
ATOM   3072 1HB  MET A 192     -21.193  -0.111 -22.578  1.00  2.190          H  
ATOM   3073 2HB  MET A 192     -20.485  -1.666 -22.873  1.00  2.190          H  
ATOM   3074 1HG  MET A 192     -21.277  -1.577 -20.626  1.00  2.190          H  
ATOM   3075 2HG  MET A 192     -19.515  -1.576 -20.608  1.00  2.190          H  
ATOM   3076 1HE  MET A 192     -22.229   1.981 -19.531  1.00  2.190          H  
ATOM   3077 2HE  MET A 192     -22.329   1.218 -21.128  1.00  2.190          H  
ATOM   3078 3HE  MET A 192     -22.756   0.291 -19.682  1.00  2.190          H  
ATOM   3079  N   PHE A 193     -17.841  -1.700 -24.133  1.00  1.230          N  
ATOM   3080  CA  PHE A 193     -16.846  -2.729 -24.376  1.00  1.580          C  
ATOM   3081  C   PHE A 193     -15.622  -2.201 -25.142  1.00  1.620          C  
ATOM   3082  O   PHE A 193     -14.775  -2.980 -25.582  1.00  1.970          O  
ATOM   3083  CB  PHE A 193     -17.493  -3.876 -25.158  1.00  2.070          C  
ATOM   3084  CG  PHE A 193     -16.628  -5.082 -25.322  1.00  2.070          C  
ATOM   3085  CD1 PHE A 193     -16.320  -5.908 -24.261  1.00  2.070          C  
ATOM   3086  CD2 PHE A 193     -16.115  -5.394 -26.564  1.00  2.070          C  
ATOM   3087  CE1 PHE A 193     -15.503  -7.005 -24.461  1.00  2.070          C  
ATOM   3088  CE2 PHE A 193     -15.310  -6.475 -26.756  1.00  2.070          C  
ATOM   3089  CZ  PHE A 193     -15.001  -7.282 -25.699  1.00  2.070          C  
ATOM   3090  H   PHE A 193     -18.491  -1.467 -24.894  1.00  1.480          H  
ATOM   3091  HA  PHE A 193     -16.512  -3.109 -23.416  1.00  1.900          H  
ATOM   3092 1HB  PHE A 193     -18.411  -4.170 -24.679  1.00  2.490          H  
ATOM   3093 2HB  PHE A 193     -17.760  -3.512 -26.153  1.00  2.490          H  
ATOM   3094  HD1 PHE A 193     -16.714  -5.697 -23.273  1.00  2.490          H  
ATOM   3095  HD2 PHE A 193     -16.356  -4.752 -27.394  1.00  2.490          H  
ATOM   3096  HE1 PHE A 193     -15.253  -7.663 -23.641  1.00  2.490          H  
ATOM   3097  HE2 PHE A 193     -14.915  -6.692 -27.747  1.00  2.490          H  
ATOM   3098  HZ  PHE A 193     -14.362  -8.151 -25.843  1.00  2.490          H  
ATOM   3099  N   HIS A 194     -15.569  -0.892 -25.404  1.00  1.480          N  
ATOM   3100  CA  HIS A 194     -14.482  -0.365 -26.227  1.00  1.790          C  
ATOM   3101  C   HIS A 194     -13.713   0.876 -25.738  1.00  1.830          C  
ATOM   3102  O   HIS A 194     -12.590   1.102 -26.199  1.00  2.410          O  
ATOM   3103  CB  HIS A 194     -15.016  -0.103 -27.635  1.00  2.380          C  
ATOM   3104  CG  HIS A 194     -15.446  -1.366 -28.379  1.00  2.380          C  
ATOM   3105  ND1 HIS A 194     -14.539  -2.204 -28.997  1.00  2.380          N  
ATOM   3106  CD2 HIS A 194     -16.664  -1.932 -28.569  1.00  2.380          C  
ATOM   3107  CE1 HIS A 194     -15.185  -3.209 -29.555  1.00  2.380          C  
ATOM   3108  NE2 HIS A 194     -16.473  -3.067 -29.313  1.00  2.380          N  
ATOM   3109  H   HIS A 194     -16.255  -0.262 -24.993  1.00  1.780          H  
ATOM   3110  HA  HIS A 194     -13.733  -1.147 -26.326  1.00  2.150          H  
ATOM   3111 1HB  HIS A 194     -15.873   0.564 -27.569  1.00  2.860          H  
ATOM   3112 2HB  HIS A 194     -14.256   0.401 -28.226  1.00  2.860          H  
ATOM   3113  HD1 HIS A 194     -13.556  -2.224 -28.808  1.00  2.860          H  
ATOM   3114  HD2 HIS A 194     -17.665  -1.665 -28.262  1.00  2.860          H  
ATOM   3115  HE1 HIS A 194     -14.642  -3.981 -30.100  1.00  2.860          H  
ATOM   3116  N   SER A 195     -14.272   1.705 -24.845  1.00  1.790          N  
ATOM   3117  CA  SER A 195     -13.537   2.931 -24.507  1.00  2.140          C  
ATOM   3118  C   SER A 195     -13.601   3.389 -23.051  1.00  1.930          C  
ATOM   3119  O   SER A 195     -14.102   2.695 -22.166  1.00  2.300          O  
ATOM   3120  CB  SER A 195     -14.006   4.065 -25.393  1.00  2.860          C  
ATOM   3121  OG  SER A 195     -13.159   5.178 -25.256  1.00  2.860          O  
ATOM   3122  H   SER A 195     -15.201   1.531 -24.467  1.00  2.150          H  
ATOM   3123  HA  SER A 195     -12.486   2.757 -24.729  1.00  2.570          H  
ATOM   3124 1HB  SER A 195     -14.011   3.734 -26.431  1.00  3.430          H  
ATOM   3125 2HB  SER A 195     -15.028   4.341 -25.129  1.00  3.430          H  
ATOM   3126  HG  SER A 195     -13.432   5.799 -25.944  1.00  3.430          H  
ATOM   3127  N   SER A 196     -13.057   4.585 -22.824  1.00  2.170          N  
ATOM   3128  CA  SER A 196     -12.918   5.212 -21.507  1.00  2.600          C  
ATOM   3129  C   SER A 196     -13.549   6.599 -21.441  1.00  2.530          C  
ATOM   3130  O   SER A 196     -13.154   7.448 -20.644  1.00  2.970          O  
ATOM   3131  CB  SER A 196     -11.452   5.296 -21.124  1.00  3.470          C  
ATOM   3132  OG  SER A 196     -10.701   6.008 -22.080  1.00  3.470          O  
ATOM   3133  H   SER A 196     -12.677   5.079 -23.629  1.00  2.600          H  
ATOM   3134  HA  SER A 196     -13.424   4.579 -20.776  1.00  3.120          H  
ATOM   3135 1HB  SER A 196     -11.360   5.780 -20.154  1.00  4.160          H  
ATOM   3136 2HB  SER A 196     -11.050   4.290 -21.024  1.00  4.160          H  
ATOM   3137  HG  SER A 196      -9.808   6.043 -21.722  1.00  4.160          H  
ATOM   3138  N   ARG A 197     -14.558   6.814 -22.277  1.00  2.560          N  
ATOM   3139  CA  ARG A 197     -15.285   8.085 -22.367  1.00  2.840          C  
ATOM   3140  C   ARG A 197     -16.341   8.238 -21.272  1.00  2.630          C  
ATOM   3141  O   ARG A 197     -17.030   9.254 -21.191  1.00  2.660          O  
ATOM   3142  CB  ARG A 197     -15.994   8.203 -23.709  1.00  3.860          C  
ATOM   3143  CG  ARG A 197     -17.178   7.234 -23.900  1.00  3.860          C  
ATOM   3144  CD  ARG A 197     -17.796   7.364 -25.249  1.00  3.860          C  
ATOM   3145  NE  ARG A 197     -18.385   8.693 -25.474  1.00  3.860          N  
ATOM   3146  CZ  ARG A 197     -19.628   9.082 -25.085  1.00  3.860          C  
ATOM   3147  NH1 ARG A 197     -20.423   8.250 -24.437  1.00  3.860          N  
ATOM   3148  NH2 ARG A 197     -20.046  10.311 -25.363  1.00  3.860          N  
ATOM   3149  H   ARG A 197     -14.819   6.050 -22.885  1.00  3.070          H  
ATOM   3150  HA  ARG A 197     -14.566   8.898 -22.272  1.00  3.410          H  
ATOM   3151 1HB  ARG A 197     -16.369   9.218 -23.829  1.00  4.640          H  
ATOM   3152 2HB  ARG A 197     -15.282   8.019 -24.512  1.00  4.640          H  
ATOM   3153 1HG  ARG A 197     -16.840   6.204 -23.780  1.00  4.640          H  
ATOM   3154 2HG  ARG A 197     -17.950   7.443 -23.160  1.00  4.640          H  
ATOM   3155 1HD  ARG A 197     -17.038   7.193 -26.014  1.00  4.640          H  
ATOM   3156 2HD  ARG A 197     -18.575   6.622 -25.358  1.00  4.640          H  
ATOM   3157  HE  ARG A 197     -17.823   9.368 -25.974  1.00  4.640          H  
ATOM   3158 1HH1 ARG A 197     -20.113   7.311 -24.222  1.00  4.640          H  
ATOM   3159 2HH1 ARG A 197     -21.345   8.546 -24.155  1.00  4.640          H  
ATOM   3160 1HH2 ARG A 197     -19.442  10.951 -25.861  1.00  4.640          H  
ATOM   3161 2HH2 ARG A 197     -20.969  10.610 -25.081  1.00  4.640          H  
ATOM   3162  N   TRP A 198     -16.513   7.190 -20.495  1.00  3.020          N  
ATOM   3163  CA  TRP A 198     -17.526   7.100 -19.468  1.00  3.260          C  
ATOM   3164  C   TRP A 198     -17.259   8.002 -18.274  1.00  2.900          C  
ATOM   3165  O   TRP A 198     -16.140   8.092 -17.763  1.00  3.510          O  
ATOM   3166  CB  TRP A 198     -17.600   5.647 -19.012  1.00  4.470          C  
ATOM   3167  CG  TRP A 198     -18.098   4.782 -20.102  1.00  4.470          C  
ATOM   3168  CD1 TRP A 198     -17.346   3.971 -20.907  1.00  4.470          C  
ATOM   3169  CD2 TRP A 198     -19.456   4.643 -20.548  1.00  4.470          C  
ATOM   3170  NE1 TRP A 198     -18.135   3.357 -21.816  1.00  4.470          N  
ATOM   3171  CE2 TRP A 198     -19.442   3.754 -21.612  1.00  4.470          C  
ATOM   3172  CE3 TRP A 198     -20.669   5.201 -20.137  1.00  4.470          C  
ATOM   3173  CZ2 TRP A 198     -20.599   3.404 -22.280  1.00  4.470          C  
ATOM   3174  CZ3 TRP A 198     -21.825   4.850 -20.811  1.00  4.470          C  
ATOM   3175  CH2 TRP A 198     -21.787   3.973 -21.859  1.00  4.470          C  
ATOM   3176  H   TRP A 198     -15.889   6.414 -20.627  1.00  3.620          H  
ATOM   3177  HA  TRP A 198     -18.481   7.385 -19.908  1.00  3.910          H  
ATOM   3178 1HB  TRP A 198     -16.612   5.300 -18.710  1.00  5.360          H  
ATOM   3179 2HB  TRP A 198     -18.263   5.562 -18.147  1.00  5.360          H  
ATOM   3180  HD1 TRP A 198     -16.264   3.839 -20.838  1.00  5.360          H  
ATOM   3181  HE1 TRP A 198     -17.795   2.699 -22.531  1.00  5.360          H  
ATOM   3182  HE3 TRP A 198     -20.704   5.901 -19.302  1.00  5.360          H  
ATOM   3183  HZ2 TRP A 198     -20.608   2.712 -23.103  1.00  5.360          H  
ATOM   3184  HZ3 TRP A 198     -22.768   5.288 -20.488  1.00  5.360          H  
ATOM   3185  HH2 TRP A 198     -22.711   3.709 -22.375  1.00  5.360          H  
ATOM   3186  N   THR A 199     -18.329   8.625 -17.804  1.00  2.460          N  
ATOM   3187  CA  THR A 199     -18.346   9.481 -16.636  1.00  2.740          C  
ATOM   3188  C   THR A 199     -18.410   8.610 -15.386  1.00  2.460          C  
ATOM   3189  O   THR A 199     -18.468   7.389 -15.507  1.00  2.960          O  
ATOM   3190  CB  THR A 199     -19.491  10.508 -16.751  1.00  3.720          C  
ATOM   3191  OG1 THR A 199     -20.745   9.830 -16.844  1.00  3.720          O  
ATOM   3192  CG2 THR A 199     -19.286  11.346 -18.002  1.00  3.720          C  
ATOM   3193  H   THR A 199     -19.209   8.513 -18.287  1.00  2.950          H  
ATOM   3194  HA  THR A 199     -17.410  10.038 -16.602  1.00  3.290          H  
ATOM   3195  HB  THR A 199     -19.498  11.151 -15.876  1.00  4.470          H  
ATOM   3196  HG1 THR A 199     -21.464  10.466 -16.749  1.00  4.470          H  
ATOM   3197 1HG2 THR A 199     -20.092  12.073 -18.091  1.00  4.470          H  
ATOM   3198 2HG2 THR A 199     -18.332  11.866 -17.935  1.00  4.470          H  
ATOM   3199 3HG2 THR A 199     -19.282  10.705 -18.883  1.00  4.470          H  
ATOM   3200  N   SER A 200     -18.340   9.231 -14.200  1.00  2.350          N  
ATOM   3201  CA  SER A 200     -18.298   8.535 -12.906  1.00  2.600          C  
ATOM   3202  C   SER A 200     -19.486   7.647 -12.397  1.00  2.270          C  
ATOM   3203  O   SER A 200     -19.250   6.853 -11.471  1.00  2.530          O  
ATOM   3204  CB  SER A 200     -17.932   9.550 -11.845  1.00  3.540          C  
ATOM   3205  OG  SER A 200     -18.936  10.510 -11.662  1.00  3.540          O  
ATOM   3206  H   SER A 200     -18.302  10.239 -14.186  1.00  2.820          H  
ATOM   3207  HA  SER A 200     -17.448   7.865 -12.976  1.00  3.120          H  
ATOM   3208 1HB  SER A 200     -17.757   9.031 -10.934  1.00  4.250          H  
ATOM   3209 2HB  SER A 200     -17.000  10.042 -12.120  1.00  4.250          H  
ATOM   3210  HG  SER A 200     -18.571  11.168 -11.058  1.00  4.250          H  
ATOM   3211  N   PRO A 201     -20.755   7.776 -12.878  1.00  2.380          N  
ATOM   3212  CA  PRO A 201     -21.877   6.898 -12.567  1.00  2.490          C  
ATOM   3213  C   PRO A 201     -21.449   5.536 -13.067  1.00  2.080          C  
ATOM   3214  O   PRO A 201     -20.546   5.484 -13.901  1.00  2.280          O  
ATOM   3215  CB  PRO A 201     -23.057   7.503 -13.330  1.00  3.740          C  
ATOM   3216  CG  PRO A 201     -22.664   8.945 -13.531  1.00  3.740          C  
ATOM   3217  CD  PRO A 201     -21.164   8.911 -13.711  1.00  3.740          C  
ATOM   3218  HA  PRO A 201     -22.054   6.887 -11.479  1.00  2.990          H  
ATOM   3219 1HB  PRO A 201     -23.204   6.962 -14.277  1.00  4.480          H  
ATOM   3220 2HB  PRO A 201     -23.986   7.377 -12.749  1.00  4.480          H  
ATOM   3221 1HG  PRO A 201     -23.184   9.363 -14.407  1.00  4.480          H  
ATOM   3222 2HG  PRO A 201     -22.970   9.547 -12.664  1.00  4.480          H  
ATOM   3223 1HD  PRO A 201     -20.979   8.680 -14.744  1.00  4.480          H  
ATOM   3224 2HD  PRO A 201     -20.727   9.857 -13.378  1.00  4.480          H  
ATOM   3225  N   GLU A 202     -22.087   4.456 -12.630  1.00  1.940          N  
ATOM   3226  CA  GLU A 202     -21.706   3.055 -12.924  1.00  1.890          C  
ATOM   3227  C   GLU A 202     -21.173   2.648 -14.323  1.00  1.490          C  
ATOM   3228  O   GLU A 202     -20.739   1.505 -14.477  1.00  1.960          O  
ATOM   3229  CB  GLU A 202     -22.898   2.155 -12.592  1.00  2.670          C  
ATOM   3230  CG  GLU A 202     -24.152   2.463 -13.387  1.00  2.670          C  
ATOM   3231  CD  GLU A 202     -24.974   3.558 -12.751  1.00  2.670          C  
ATOM   3232  OE1 GLU A 202     -24.515   4.154 -11.789  1.00  2.670          O  
ATOM   3233  OE2 GLU A 202     -26.056   3.798 -13.213  1.00  2.670          O  
ATOM   3234  H   GLU A 202     -22.884   4.589 -11.998  1.00  2.330          H  
ATOM   3235  HA  GLU A 202     -20.921   2.805 -12.211  1.00  2.270          H  
ATOM   3236 1HB  GLU A 202     -22.631   1.111 -12.779  1.00  3.200          H  
ATOM   3237 2HB  GLU A 202     -23.132   2.243 -11.533  1.00  3.200          H  
ATOM   3238 1HG  GLU A 202     -23.881   2.764 -14.397  1.00  3.200          H  
ATOM   3239 2HG  GLU A 202     -24.753   1.554 -13.458  1.00  3.200          H  
ATOM   3240  N   GLY A 203     -21.141   3.552 -15.309  1.00  1.080          N  
ATOM   3241  CA  GLY A 203     -20.414   3.308 -16.555  1.00  1.230          C  
ATOM   3242  C   GLY A 203     -18.936   3.128 -16.189  1.00  1.130          C  
ATOM   3243  O   GLY A 203     -18.219   2.315 -16.784  1.00  1.270          O  
ATOM   3244  H   GLY A 203     -21.532   4.470 -15.121  1.00  1.300          H  
ATOM   3245 1HA  GLY A 203     -20.796   2.416 -17.052  1.00  1.480          H  
ATOM   3246 2HA  GLY A 203     -20.537   4.153 -17.231  1.00  1.480          H  
ATOM   3247  N   LEU A 204     -18.495   3.875 -15.162  1.00  1.010          N  
ATOM   3248  CA  LEU A 204     -17.134   3.789 -14.655  1.00  0.990          C  
ATOM   3249  C   LEU A 204     -16.842   2.403 -14.102  1.00  0.890          C  
ATOM   3250  O   LEU A 204     -15.858   1.779 -14.498  1.00  0.890          O  
ATOM   3251  CB  LEU A 204     -16.908   4.854 -13.560  1.00  1.390          C  
ATOM   3252  CG  LEU A 204     -15.553   4.798 -12.759  1.00  1.390          C  
ATOM   3253  CD1 LEU A 204     -14.343   4.969 -13.675  1.00  1.390          C  
ATOM   3254  CD2 LEU A 204     -15.555   5.898 -11.655  1.00  1.390          C  
ATOM   3255  H   LEU A 204     -19.147   4.544 -14.738  1.00  1.210          H  
ATOM   3256  HA  LEU A 204     -16.456   3.988 -15.482  1.00  1.190          H  
ATOM   3257 1HB  LEU A 204     -16.960   5.825 -14.046  1.00  1.670          H  
ATOM   3258 2HB  LEU A 204     -17.732   4.799 -12.844  1.00  1.670          H  
ATOM   3259  HG  LEU A 204     -15.487   3.840 -12.297  1.00  1.670          H  
ATOM   3260 1HD1 LEU A 204     -13.433   4.905 -13.075  1.00  1.670          H  
ATOM   3261 2HD1 LEU A 204     -14.329   4.181 -14.427  1.00  1.670          H  
ATOM   3262 3HD1 LEU A 204     -14.389   5.942 -14.166  1.00  1.670          H  
ATOM   3263 1HD2 LEU A 204     -14.637   5.841 -11.072  1.00  1.670          H  
ATOM   3264 2HD2 LEU A 204     -15.619   6.876 -12.109  1.00  1.670          H  
ATOM   3265 3HD2 LEU A 204     -16.415   5.744 -10.994  1.00  1.670          H  
ATOM   3266  N   GLY A 205     -17.718   1.884 -13.244  1.00  0.850          N  
ATOM   3267  CA  GLY A 205     -17.507   0.560 -12.676  1.00  0.800          C  
ATOM   3268  C   GLY A 205     -17.435  -0.499 -13.776  1.00  0.760          C  
ATOM   3269  O   GLY A 205     -16.622  -1.425 -13.697  1.00  0.820          O  
ATOM   3270  H   GLY A 205     -18.511   2.430 -12.947  1.00  1.020          H  
ATOM   3271 1HA  GLY A 205     -16.588   0.560 -12.089  1.00  0.960          H  
ATOM   3272 2HA  GLY A 205     -18.325   0.326 -11.988  1.00  0.960          H  
ATOM   3273  N   LEU A 206     -18.269  -0.367 -14.814  1.00  0.680          N  
ATOM   3274  CA  LEU A 206     -18.255  -1.324 -15.916  1.00  0.670          C  
ATOM   3275  C   LEU A 206     -16.922  -1.253 -16.700  1.00  0.650          C  
ATOM   3276  O   LEU A 206     -16.388  -2.293 -17.114  1.00  0.620          O  
ATOM   3277  CB  LEU A 206     -19.481  -1.084 -16.803  1.00  0.940          C  
ATOM   3278  CG  LEU A 206     -20.904  -1.395 -16.128  1.00  0.940          C  
ATOM   3279  CD1 LEU A 206     -22.006  -0.955 -17.053  1.00  0.940          C  
ATOM   3280  CD2 LEU A 206     -21.043  -2.856 -15.801  1.00  0.940          C  
ATOM   3281  H   LEU A 206     -18.967   0.389 -14.802  1.00  0.820          H  
ATOM   3282  HA  LEU A 206     -18.318  -2.320 -15.498  1.00  0.800          H  
ATOM   3283 1HB  LEU A 206     -19.480  -0.034 -17.086  1.00  1.130          H  
ATOM   3284 2HB  LEU A 206     -19.389  -1.688 -17.709  1.00  1.130          H  
ATOM   3285  HG  LEU A 206     -21.002  -0.826 -15.207  1.00  1.130          H  
ATOM   3286 1HD1 LEU A 206     -22.971  -1.143 -16.579  1.00  1.130          H  
ATOM   3287 2HD1 LEU A 206     -21.904   0.111 -17.241  1.00  1.130          H  
ATOM   3288 3HD1 LEU A 206     -21.943  -1.500 -17.986  1.00  1.130          H  
ATOM   3289 1HD2 LEU A 206     -22.017  -3.034 -15.341  1.00  1.130          H  
ATOM   3290 2HD2 LEU A 206     -20.949  -3.450 -16.702  1.00  1.130          H  
ATOM   3291 3HD2 LEU A 206     -20.280  -3.130 -15.102  1.00  1.130          H  
ATOM   3292  N   SER A 207     -16.370  -0.037 -16.870  1.00  0.690          N  
ATOM   3293  CA  SER A 207     -15.067   0.166 -17.523  1.00  0.700          C  
ATOM   3294  C   SER A 207     -13.967  -0.563 -16.739  1.00  0.680          C  
ATOM   3295  O   SER A 207     -13.097  -1.242 -17.315  1.00  0.660          O  
ATOM   3296  CB  SER A 207     -14.742   1.649 -17.611  1.00  0.980          C  
ATOM   3297  OG  SER A 207     -13.493   1.869 -18.215  1.00  0.980          O  
ATOM   3298  H   SER A 207     -16.911   0.789 -16.588  1.00  0.830          H  
ATOM   3299  HA  SER A 207     -15.114  -0.246 -18.531  1.00  0.840          H  
ATOM   3300 1HB  SER A 207     -15.524   2.155 -18.184  1.00  1.170          H  
ATOM   3301 2HB  SER A 207     -14.741   2.082 -16.623  1.00  1.170          H  
ATOM   3302  HG  SER A 207     -13.369   2.819 -18.197  1.00  1.170          H  
ATOM   3303  N   VAL A 208     -14.034  -0.433 -15.407  1.00  0.720          N  
ATOM   3304  CA  VAL A 208     -13.079  -1.072 -14.512  1.00  0.780          C  
ATOM   3305  C   VAL A 208     -13.167  -2.576 -14.651  1.00  0.680          C  
ATOM   3306  O   VAL A 208     -12.138  -3.256 -14.676  1.00  0.670          O  
ATOM   3307  CB  VAL A 208     -13.363  -0.748 -13.033  1.00  1.070          C  
ATOM   3308  CG1 VAL A 208     -12.445  -1.582 -12.108  1.00  1.070          C  
ATOM   3309  CG2 VAL A 208     -13.167   0.669 -12.792  1.00  1.070          C  
ATOM   3310  H   VAL A 208     -14.765   0.184 -15.034  1.00  0.860          H  
ATOM   3311  HA  VAL A 208     -12.075  -0.740 -14.773  1.00  0.940          H  
ATOM   3312  HB  VAL A 208     -14.385  -1.008 -12.799  1.00  1.280          H  
ATOM   3313 1HG1 VAL A 208     -12.670  -1.335 -11.070  1.00  1.280          H  
ATOM   3314 2HG1 VAL A 208     -12.601  -2.650 -12.253  1.00  1.280          H  
ATOM   3315 3HG1 VAL A 208     -11.402  -1.338 -12.321  1.00  1.280          H  
ATOM   3316 1HG2 VAL A 208     -13.380   0.863 -11.761  1.00  1.280          H  
ATOM   3317 2HG2 VAL A 208     -12.169   0.902 -13.000  1.00  1.280          H  
ATOM   3318 3HG2 VAL A 208     -13.810   1.264 -13.410  1.00  1.280          H  
ATOM   3319  N   CYS A 209     -14.398  -3.092 -14.698  1.00  0.650          N  
ATOM   3320  CA  CYS A 209     -14.636  -4.515 -14.801  1.00  0.600          C  
ATOM   3321  C   CYS A 209     -13.980  -5.106 -16.047  1.00  0.530          C  
ATOM   3322  O   CYS A 209     -13.301  -6.133 -15.976  1.00  0.540          O  
ATOM   3323  CB  CYS A 209     -16.127  -4.772 -14.876  1.00  0.860          C  
ATOM   3324  SG  CYS A 209     -17.029  -4.399 -13.346  1.00  0.860          S  
ATOM   3325  H   CYS A 209     -15.189  -2.450 -14.611  1.00  0.780          H  
ATOM   3326  HA  CYS A 209     -14.251  -4.989 -13.908  1.00  0.720          H  
ATOM   3327 1HB  CYS A 209     -16.542  -4.168 -15.651  1.00  1.030          H  
ATOM   3328 2HB  CYS A 209     -16.309  -5.801 -15.154  1.00  1.030          H  
ATOM   3329  HG  CYS A 209     -16.815  -3.070 -13.375  1.00  1.030          H  
ATOM   3330  N   ARG A 210     -14.107  -4.430 -17.189  1.00  0.510          N  
ATOM   3331  CA  ARG A 210     -13.457  -4.948 -18.388  1.00  0.500          C  
ATOM   3332  C   ARG A 210     -11.938  -5.037 -18.203  1.00  0.510          C  
ATOM   3333  O   ARG A 210     -11.307  -6.043 -18.561  1.00  0.530          O  
ATOM   3334  CB  ARG A 210     -13.779  -4.074 -19.591  1.00  0.700          C  
ATOM   3335  CG  ARG A 210     -13.199  -4.552 -20.935  1.00  0.700          C  
ATOM   3336  CD  ARG A 210     -13.657  -3.688 -22.049  1.00  0.700          C  
ATOM   3337  NE  ARG A 210     -13.213  -4.173 -23.347  1.00  0.700          N  
ATOM   3338  CZ  ARG A 210     -12.025  -3.923 -23.927  1.00  0.700          C  
ATOM   3339  NH1 ARG A 210     -11.115  -3.190 -23.321  1.00  0.700          N  
ATOM   3340  NH2 ARG A 210     -11.771  -4.422 -25.124  1.00  0.700          N  
ATOM   3341  H   ARG A 210     -14.710  -3.596 -17.219  1.00  0.610          H  
ATOM   3342  HA  ARG A 210     -13.835  -5.951 -18.573  1.00  0.600          H  
ATOM   3343 1HB  ARG A 210     -14.860  -3.992 -19.697  1.00  0.840          H  
ATOM   3344 2HB  ARG A 210     -13.399  -3.066 -19.408  1.00  0.840          H  
ATOM   3345 1HG  ARG A 210     -12.113  -4.503 -20.890  1.00  0.840          H  
ATOM   3346 2HG  ARG A 210     -13.496  -5.570 -21.146  1.00  0.840          H  
ATOM   3347 1HD  ARG A 210     -14.743  -3.682 -22.050  1.00  0.840          H  
ATOM   3348 2HD  ARG A 210     -13.299  -2.671 -21.910  1.00  0.840          H  
ATOM   3349  HE  ARG A 210     -13.875  -4.739 -23.880  1.00  0.840          H  
ATOM   3350 1HH1 ARG A 210     -11.298  -2.808 -22.411  1.00  0.840          H  
ATOM   3351 2HH1 ARG A 210     -10.232  -3.010 -23.774  1.00  0.840          H  
ATOM   3352 1HH2 ARG A 210     -12.476  -4.979 -25.598  1.00  0.840          H  
ATOM   3353 2HH2 ARG A 210     -10.886  -4.245 -25.572  1.00  0.840          H  
ATOM   3354  N   LYS A 211     -11.346  -3.984 -17.638  1.00  0.540          N  
ATOM   3355  CA  LYS A 211      -9.905  -3.953 -17.428  1.00  0.620          C  
ATOM   3356  C   LYS A 211      -9.400  -4.990 -16.420  1.00  0.660          C  
ATOM   3357  O   LYS A 211      -8.368  -5.641 -16.656  1.00  0.730          O  
ATOM   3358  CB  LYS A 211      -9.499  -2.540 -17.038  1.00  0.840          C  
ATOM   3359  CG  LYS A 211      -9.574  -1.597 -18.203  1.00  0.840          C  
ATOM   3360  CD  LYS A 211      -9.146  -0.206 -17.842  1.00  0.840          C  
ATOM   3361  CE  LYS A 211      -9.040   0.667 -19.089  1.00  0.840          C  
ATOM   3362  NZ  LYS A 211     -10.379   0.921 -19.708  1.00  0.840          N  
ATOM   3363  H   LYS A 211     -11.920  -3.167 -17.386  1.00  0.650          H  
ATOM   3364  HA  LYS A 211      -9.430  -4.181 -18.381  1.00  0.740          H  
ATOM   3365 1HB  LYS A 211     -10.173  -2.172 -16.261  1.00  1.000          H  
ATOM   3366 2HB  LYS A 211      -8.506  -2.522 -16.640  1.00  1.000          H  
ATOM   3367 1HG  LYS A 211      -8.936  -1.974 -19.003  1.00  1.000          H  
ATOM   3368 2HG  LYS A 211     -10.603  -1.577 -18.560  1.00  1.000          H  
ATOM   3369 1HD  LYS A 211      -9.909   0.209 -17.188  1.00  1.000          H  
ATOM   3370 2HD  LYS A 211      -8.188  -0.215 -17.312  1.00  1.000          H  
ATOM   3371 1HE  LYS A 211      -8.577   1.621 -18.830  1.00  1.000          H  
ATOM   3372 2HE  LYS A 211      -8.408   0.159 -19.816  1.00  1.000          H  
ATOM   3373 1HZ  LYS A 211     -10.254   1.483 -20.535  1.00  1.000          H  
ATOM   3374 2HZ  LYS A 211     -10.820   0.050 -19.963  1.00  1.000          H  
ATOM   3375 3HZ  LYS A 211     -10.981   1.409 -19.049  1.00  1.000          H  
ATOM   3376  N   ILE A 212     -10.131  -5.192 -15.322  1.00  0.650          N  
ATOM   3377  CA  ILE A 212      -9.670  -6.160 -14.346  1.00  0.700          C  
ATOM   3378  C   ILE A 212      -9.800  -7.572 -14.934  1.00  0.640          C  
ATOM   3379  O   ILE A 212      -8.938  -8.415 -14.687  1.00  0.710          O  
ATOM   3380  CB  ILE A 212     -10.400  -5.998 -12.986  1.00  0.960          C  
ATOM   3381  CG1 ILE A 212      -9.651  -6.720 -11.846  1.00  0.960          C  
ATOM   3382  CG2 ILE A 212     -11.835  -6.496 -13.048  1.00  0.960          C  
ATOM   3383  CD1 ILE A 212      -8.309  -6.160 -11.469  1.00  0.960          C  
ATOM   3384  H   ILE A 212     -10.962  -4.616 -15.152  1.00  0.780          H  
ATOM   3385  HA  ILE A 212      -8.617  -5.978 -14.185  1.00  0.840          H  
ATOM   3386  HB  ILE A 212     -10.422  -4.934 -12.740  1.00  1.150          H  
ATOM   3387 1HG1 ILE A 212     -10.284  -6.687 -10.982  1.00  1.150          H  
ATOM   3388 2HG1 ILE A 212      -9.481  -7.742 -12.124  1.00  1.150          H  
ATOM   3389 1HG2 ILE A 212     -12.329  -6.324 -12.095  1.00  1.150          H  
ATOM   3390 2HG2 ILE A 212     -12.319  -5.951 -13.801  1.00  1.150          H  
ATOM   3391 3HG2 ILE A 212     -11.886  -7.546 -13.278  1.00  1.150          H  
ATOM   3392 1HD1 ILE A 212      -7.918  -6.742 -10.652  1.00  1.150          H  
ATOM   3393 2HD1 ILE A 212      -7.608  -6.202 -12.292  1.00  1.150          H  
ATOM   3394 3HD1 ILE A 212      -8.427  -5.127 -11.149  1.00  1.150          H  
ATOM   3395  N   LEU A 213     -10.850  -7.832 -15.734  1.00  0.570          N  
ATOM   3396  CA  LEU A 213     -10.984  -9.128 -16.385  1.00  0.590          C  
ATOM   3397  C   LEU A 213      -9.837  -9.416 -17.318  1.00  0.610          C  
ATOM   3398  O   LEU A 213      -9.390 -10.561 -17.416  1.00  0.660          O  
ATOM   3399  CB  LEU A 213     -12.325  -9.232 -17.108  1.00  0.820          C  
ATOM   3400  CG  LEU A 213     -13.528  -9.456 -16.212  1.00  0.820          C  
ATOM   3401  CD1 LEU A 213     -14.776  -9.210 -16.955  1.00  0.820          C  
ATOM   3402  CD2 LEU A 213     -13.512 -10.913 -15.812  1.00  0.820          C  
ATOM   3403  H   LEU A 213     -11.578  -7.124 -15.883  1.00  0.680          H  
ATOM   3404  HA  LEU A 213     -10.946  -9.877 -15.607  1.00  0.710          H  
ATOM   3405 1HB  LEU A 213     -12.488  -8.296 -17.647  1.00  0.980          H  
ATOM   3406 2HB  LEU A 213     -12.276 -10.040 -17.835  1.00  0.980          H  
ATOM   3407  HG  LEU A 213     -13.484  -8.802 -15.339  1.00  0.980          H  
ATOM   3408 1HD1 LEU A 213     -15.636  -9.408 -16.329  1.00  0.980          H  
ATOM   3409 2HD1 LEU A 213     -14.783  -8.168 -17.270  1.00  0.980          H  
ATOM   3410 3HD1 LEU A 213     -14.808  -9.858 -17.810  1.00  0.980          H  
ATOM   3411 1HD2 LEU A 213     -14.324 -11.149 -15.215  1.00  0.980          H  
ATOM   3412 2HD2 LEU A 213     -13.569 -11.519 -16.697  1.00  0.980          H  
ATOM   3413 3HD2 LEU A 213     -12.620 -11.136 -15.282  1.00  0.980          H  
ATOM   3414  N   LYS A 214      -9.329  -8.411 -18.027  1.00  0.640          N  
ATOM   3415  CA  LYS A 214      -8.178  -8.706 -18.860  1.00  0.750          C  
ATOM   3416  C   LYS A 214      -7.056  -9.278 -17.977  1.00  0.780          C  
ATOM   3417  O   LYS A 214      -6.513 -10.352 -18.257  1.00  0.840          O  
ATOM   3418  CB  LYS A 214      -7.690  -7.458 -19.602  1.00  1.010          C  
ATOM   3419  CG  LYS A 214      -6.483  -7.699 -20.529  1.00  1.010          C  
ATOM   3420  CD  LYS A 214      -6.084  -6.426 -21.285  1.00  1.010          C  
ATOM   3421  CE  LYS A 214      -4.857  -6.661 -22.167  1.00  1.010          C  
ATOM   3422  NZ  LYS A 214      -4.456  -5.428 -22.913  1.00  1.010          N  
ATOM   3423  H   LYS A 214      -9.777  -7.487 -18.020  1.00  0.770          H  
ATOM   3424  HA  LYS A 214      -8.459  -9.464 -19.590  1.00  0.900          H  
ATOM   3425 1HB  LYS A 214      -8.507  -7.044 -20.193  1.00  1.210          H  
ATOM   3426 2HB  LYS A 214      -7.403  -6.698 -18.873  1.00  1.210          H  
ATOM   3427 1HG  LYS A 214      -5.632  -8.030 -19.930  1.00  1.210          H  
ATOM   3428 2HG  LYS A 214      -6.726  -8.486 -21.244  1.00  1.210          H  
ATOM   3429 1HD  LYS A 214      -6.915  -6.100 -21.912  1.00  1.210          H  
ATOM   3430 2HD  LYS A 214      -5.860  -5.636 -20.567  1.00  1.210          H  
ATOM   3431 1HE  LYS A 214      -4.024  -6.980 -21.540  1.00  1.210          H  
ATOM   3432 2HE  LYS A 214      -5.080  -7.450 -22.885  1.00  1.210          H  
ATOM   3433 1HZ  LYS A 214      -3.644  -5.628 -23.482  1.00  1.210          H  
ATOM   3434 2HZ  LYS A 214      -5.217  -5.130 -23.508  1.00  1.210          H  
ATOM   3435 3HZ  LYS A 214      -4.234  -4.692 -22.259  1.00  1.210          H  
ATOM   3436  N   LEU A 215      -6.733  -8.591 -16.873  1.00  0.780          N  
ATOM   3437  CA  LEU A 215      -5.641  -9.078 -16.020  1.00  0.880          C  
ATOM   3438  C   LEU A 215      -5.931 -10.417 -15.354  1.00  0.850          C  
ATOM   3439  O   LEU A 215      -5.029 -11.241 -15.179  1.00  0.920          O  
ATOM   3440  CB  LEU A 215      -5.287  -8.099 -14.906  1.00  1.190          C  
ATOM   3441  CG  LEU A 215      -4.655  -6.787 -15.281  1.00  1.190          C  
ATOM   3442  CD1 LEU A 215      -4.497  -6.011 -14.022  1.00  1.190          C  
ATOM   3443  CD2 LEU A 215      -3.299  -6.979 -15.946  1.00  1.190          C  
ATOM   3444  H   LEU A 215      -7.235  -7.716 -16.671  1.00  0.940          H  
ATOM   3445  HA  LEU A 215      -4.774  -9.229 -16.652  1.00  1.060          H  
ATOM   3446 1HB  LEU A 215      -6.204  -7.879 -14.350  1.00  1.430          H  
ATOM   3447 2HB  LEU A 215      -4.594  -8.596 -14.238  1.00  1.430          H  
ATOM   3448  HG  LEU A 215      -5.316  -6.244 -15.955  1.00  1.430          H  
ATOM   3449 1HD1 LEU A 215      -4.045  -5.061 -14.247  1.00  1.430          H  
ATOM   3450 2HD1 LEU A 215      -5.467  -5.862 -13.549  1.00  1.430          H  
ATOM   3451 3HD1 LEU A 215      -3.846  -6.573 -13.362  1.00  1.430          H  
ATOM   3452 1HD2 LEU A 215      -2.872  -6.000 -16.174  1.00  1.430          H  
ATOM   3453 2HD2 LEU A 215      -2.631  -7.515 -15.267  1.00  1.430          H  
ATOM   3454 3HD2 LEU A 215      -3.398  -7.537 -16.870  1.00  1.430          H  
ATOM   3455  N   MET A 216      -7.190 -10.650 -14.992  1.00  0.800          N  
ATOM   3456  CA  MET A 216      -7.568 -11.887 -14.325  1.00  0.830          C  
ATOM   3457  C   MET A 216      -7.814 -13.039 -15.284  1.00  0.860          C  
ATOM   3458  O   MET A 216      -8.258 -14.097 -14.845  1.00  0.950          O  
ATOM   3459  CB  MET A 216      -8.803 -11.729 -13.429  1.00  1.150          C  
ATOM   3460  CG  MET A 216      -8.586 -10.874 -12.215  1.00  1.150          C  
ATOM   3461  SD  MET A 216      -9.906 -10.950 -11.002  1.00  1.150          S  
ATOM   3462  CE  MET A 216     -11.309 -10.181 -11.748  1.00  1.150          C  
ATOM   3463  H   MET A 216      -7.888  -9.914 -15.127  1.00  0.960          H  
ATOM   3464  HA  MET A 216      -6.740 -12.183 -13.685  1.00  1.000          H  
ATOM   3465 1HB  MET A 216      -9.595 -11.271 -14.016  1.00  1.380          H  
ATOM   3466 2HB  MET A 216      -9.157 -12.707 -13.105  1.00  1.380          H  
ATOM   3467 1HG  MET A 216      -7.694 -11.220 -11.737  1.00  1.380          H  
ATOM   3468 2HG  MET A 216      -8.437  -9.843 -12.519  1.00  1.380          H  
ATOM   3469 1HE  MET A 216     -12.140 -10.200 -11.048  1.00  1.380          H  
ATOM   3470 2HE  MET A 216     -11.084  -9.183 -11.984  1.00  1.380          H  
ATOM   3471 3HE  MET A 216     -11.584 -10.706 -12.649  1.00  1.380          H  
ATOM   3472  N   ASN A 217      -7.519 -12.869 -16.579  1.00  0.820          N  
ATOM   3473  CA  ASN A 217      -7.739 -13.907 -17.578  1.00  0.850          C  
ATOM   3474  C   ASN A 217      -9.206 -14.316 -17.662  1.00  0.850          C  
ATOM   3475  O   ASN A 217      -9.548 -15.510 -17.668  1.00  0.960          O  
ATOM   3476  CB  ASN A 217      -6.852 -15.122 -17.318  1.00  1.180          C  
ATOM   3477  CG  ASN A 217      -6.716 -16.032 -18.536  1.00  1.180          C  
ATOM   3478  OD1 ASN A 217      -6.742 -15.555 -19.680  1.00  1.180          O  
ATOM   3479  ND2 ASN A 217      -6.563 -17.315 -18.308  1.00  1.180          N  
ATOM   3480  H   ASN A 217      -7.147 -11.972 -16.917  1.00  0.980          H  
ATOM   3481  HA  ASN A 217      -7.469 -13.492 -18.551  1.00  1.020          H  
ATOM   3482 1HB  ASN A 217      -5.861 -14.785 -17.012  1.00  1.410          H  
ATOM   3483 2HB  ASN A 217      -7.264 -15.712 -16.501  1.00  1.410          H  
ATOM   3484 1HD2 ASN A 217      -6.472 -17.958 -19.073  1.00  1.410          H  
ATOM   3485 2HD2 ASN A 217      -6.546 -17.658 -17.368  1.00  1.410          H  
ATOM   3486  N   GLY A 218     -10.068 -13.304 -17.701  1.00  0.760          N  
ATOM   3487  CA  GLY A 218     -11.482 -13.488 -17.882  1.00  0.760          C  
ATOM   3488  C   GLY A 218     -11.964 -12.773 -19.144  1.00  0.770          C  
ATOM   3489  O   GLY A 218     -11.170 -12.347 -19.988  1.00  0.860          O  
ATOM   3490  H   GLY A 218      -9.723 -12.347 -17.624  1.00  0.910          H  
ATOM   3491 1HA  GLY A 218     -11.709 -14.549 -17.957  1.00  0.910          H  
ATOM   3492 2HA  GLY A 218     -12.009 -13.106 -17.020  1.00  0.910          H  
ATOM   3493  N   GLU A 219     -13.275 -12.634 -19.256  1.00  0.720          N  
ATOM   3494  CA  GLU A 219     -13.924 -12.000 -20.402  1.00  0.730          C  
ATOM   3495  C   GLU A 219     -15.267 -11.373 -20.045  1.00  0.660          C  
ATOM   3496  O   GLU A 219     -16.019 -11.867 -19.199  1.00  0.660          O  
ATOM   3497  CB  GLU A 219     -14.109 -12.992 -21.563  1.00  1.020          C  
ATOM   3498  CG  GLU A 219     -14.759 -12.400 -22.834  1.00  1.020          C  
ATOM   3499  CD  GLU A 219     -14.914 -13.392 -23.936  1.00  1.020          C  
ATOM   3500  OE1 GLU A 219     -14.513 -14.512 -23.768  1.00  1.020          O  
ATOM   3501  OE2 GLU A 219     -15.450 -13.029 -24.960  1.00  1.020          O  
ATOM   3502  H   GLU A 219     -13.827 -13.043 -18.503  1.00  0.860          H  
ATOM   3503  HA  GLU A 219     -13.273 -11.198 -20.754  1.00  0.880          H  
ATOM   3504 1HB  GLU A 219     -13.136 -13.395 -21.847  1.00  1.220          H  
ATOM   3505 2HB  GLU A 219     -14.708 -13.809 -21.263  1.00  1.220          H  
ATOM   3506 1HG  GLU A 219     -15.756 -12.040 -22.598  1.00  1.220          H  
ATOM   3507 2HG  GLU A 219     -14.168 -11.556 -23.185  1.00  1.220          H  
ATOM   3508  N   VAL A 220     -15.547 -10.237 -20.668  1.00  0.680          N  
ATOM   3509  CA  VAL A 220     -16.816  -9.543 -20.493  1.00  0.680          C  
ATOM   3510  C   VAL A 220     -17.603  -9.430 -21.768  1.00  0.630          C  
ATOM   3511  O   VAL A 220     -17.064  -9.086 -22.816  1.00  0.660          O  
ATOM   3512  CB  VAL A 220     -16.627  -8.134 -19.882  1.00  0.950          C  
ATOM   3513  CG1 VAL A 220     -15.616  -7.344 -20.614  1.00  0.950          C  
ATOM   3514  CG2 VAL A 220     -17.925  -7.358 -19.978  1.00  0.950          C  
ATOM   3515  H   VAL A 220     -14.874  -9.883 -21.333  1.00  0.820          H  
ATOM   3516  HA  VAL A 220     -17.417 -10.117 -19.787  1.00  0.820          H  
ATOM   3517  HB  VAL A 220     -16.346  -8.230 -18.869  1.00  1.140          H  
ATOM   3518 1HG1 VAL A 220     -15.546  -6.374 -20.152  1.00  1.140          H  
ATOM   3519 2HG1 VAL A 220     -14.649  -7.842 -20.573  1.00  1.140          H  
ATOM   3520 3HG1 VAL A 220     -15.921  -7.227 -21.626  1.00  1.140          H  
ATOM   3521 1HG2 VAL A 220     -17.773  -6.384 -19.539  1.00  1.140          H  
ATOM   3522 2HG2 VAL A 220     -18.225  -7.220 -21.011  1.00  1.140          H  
ATOM   3523 3HG2 VAL A 220     -18.713  -7.885 -19.451  1.00  1.140          H  
ATOM   3524  N   GLN A 221     -18.882  -9.747 -21.665  1.00  0.650          N  
ATOM   3525  CA  GLN A 221     -19.787  -9.615 -22.786  1.00  0.710          C  
ATOM   3526  C   GLN A 221     -21.035  -8.850 -22.345  1.00  0.690          C  
ATOM   3527  O   GLN A 221     -21.448  -8.903 -21.179  1.00  0.560          O  
ATOM   3528  CB  GLN A 221     -20.145 -10.992 -23.357  1.00  0.970          C  
ATOM   3529  CG  GLN A 221     -18.922 -11.781 -23.878  1.00  0.970          C  
ATOM   3530  CD  GLN A 221     -19.280 -13.105 -24.529  1.00  0.970          C  
ATOM   3531  OE1 GLN A 221     -20.452 -13.501 -24.536  1.00  0.970          O  
ATOM   3532  NE2 GLN A 221     -18.283 -13.794 -25.080  1.00  0.970          N  
ATOM   3533  H   GLN A 221     -19.211 -10.081 -20.751  1.00  0.780          H  
ATOM   3534  HA  GLN A 221     -19.298  -9.032 -23.567  1.00  0.850          H  
ATOM   3535 1HB  GLN A 221     -20.618 -11.583 -22.593  1.00  1.160          H  
ATOM   3536 2HB  GLN A 221     -20.859 -10.878 -24.173  1.00  1.160          H  
ATOM   3537 1HG  GLN A 221     -18.383 -11.171 -24.605  1.00  1.160          H  
ATOM   3538 2HG  GLN A 221     -18.268 -12.002 -23.034  1.00  1.160          H  
ATOM   3539 1HE2 GLN A 221     -18.459 -14.671 -25.521  1.00  1.160          H  
ATOM   3540 2HE2 GLN A 221     -17.317 -13.434 -25.056  1.00  1.160          H  
ATOM   3541  N   TYR A 222     -21.651  -8.139 -23.284  1.00  0.920          N  
ATOM   3542  CA  TYR A 222     -22.891  -7.428 -22.999  1.00  0.980          C  
ATOM   3543  C   TYR A 222     -23.930  -7.975 -23.956  1.00  1.020          C  
ATOM   3544  O   TYR A 222     -23.723  -7.991 -25.172  1.00  1.140          O  
ATOM   3545  CB  TYR A 222     -22.690  -5.928 -23.150  1.00  1.350          C  
ATOM   3546  CG  TYR A 222     -21.622  -5.369 -22.206  1.00  1.350          C  
ATOM   3547  CD1 TYR A 222     -21.939  -5.019 -20.900  1.00  1.350          C  
ATOM   3548  CD2 TYR A 222     -20.320  -5.205 -22.663  1.00  1.350          C  
ATOM   3549  CE1 TYR A 222     -20.957  -4.520 -20.062  1.00  1.350          C  
ATOM   3550  CE2 TYR A 222     -19.352  -4.699 -21.820  1.00  1.350          C  
ATOM   3551  CZ  TYR A 222     -19.673  -4.363 -20.525  1.00  1.350          C  
ATOM   3552  OH  TYR A 222     -18.712  -3.856 -19.682  1.00  1.350          O  
ATOM   3553  H   TYR A 222     -21.267  -8.107 -24.219  1.00  1.100          H  
ATOM   3554  HA  TYR A 222     -23.224  -7.648 -21.983  1.00  1.180          H  
ATOM   3555 1HB  TYR A 222     -22.401  -5.708 -24.169  1.00  1.620          H  
ATOM   3556 2HB  TYR A 222     -23.625  -5.417 -22.956  1.00  1.620          H  
ATOM   3557  HD1 TYR A 222     -22.954  -5.144 -20.534  1.00  1.620          H  
ATOM   3558  HD2 TYR A 222     -20.067  -5.476 -23.685  1.00  1.620          H  
ATOM   3559  HE1 TYR A 222     -21.185  -4.249 -19.044  1.00  1.620          H  
ATOM   3560  HE2 TYR A 222     -18.333  -4.566 -22.170  1.00  1.620          H  
ATOM   3561  HH  TYR A 222     -17.853  -3.877 -20.119  1.00  1.620          H  
ATOM   3562  N   ILE A 223     -25.025  -8.487 -23.407  1.00  0.930          N  
ATOM   3563  CA  ILE A 223     -26.022  -9.168 -24.211  1.00  0.990          C  
ATOM   3564  C   ILE A 223     -27.428  -8.569 -24.161  1.00  0.930          C  
ATOM   3565  O   ILE A 223     -27.998  -8.321 -23.094  1.00  0.820          O  
ATOM   3566  CB  ILE A 223     -26.027 -10.669 -23.800  1.00  1.360          C  
ATOM   3567  CG1 ILE A 223     -24.619 -11.316 -24.120  1.00  1.360          C  
ATOM   3568  CG2 ILE A 223     -27.227 -11.426 -24.439  1.00  1.360          C  
ATOM   3569  CD1 ILE A 223     -24.384 -12.695 -23.505  1.00  1.360          C  
ATOM   3570  H   ILE A 223     -25.181  -8.420 -22.393  1.00  1.120          H  
ATOM   3571  HA  ILE A 223     -25.696  -9.120 -25.247  1.00  1.190          H  
ATOM   3572  HB  ILE A 223     -26.094 -10.720 -22.748  1.00  1.630          H  
ATOM   3573 1HG1 ILE A 223     -24.507 -11.394 -25.201  1.00  1.630          H  
ATOM   3574 2HG1 ILE A 223     -23.836 -10.677 -23.738  1.00  1.630          H  
ATOM   3575 1HG2 ILE A 223     -27.237 -12.463 -24.116  1.00  1.630          H  
ATOM   3576 2HG2 ILE A 223     -28.167 -10.968 -24.134  1.00  1.630          H  
ATOM   3577 3HG2 ILE A 223     -27.156 -11.398 -25.527  1.00  1.630          H  
ATOM   3578 1HD1 ILE A 223     -23.381 -13.042 -23.779  1.00  1.630          H  
ATOM   3579 2HD1 ILE A 223     -24.458 -12.628 -22.418  1.00  1.630          H  
ATOM   3580 3HD1 ILE A 223     -25.119 -13.403 -23.874  1.00  1.630          H  
ATOM   3581  N   ARG A 224     -27.999  -8.342 -25.342  1.00  1.070          N  
ATOM   3582  CA  ARG A 224     -29.367  -7.845 -25.418  1.00  1.130          C  
ATOM   3583  C   ARG A 224     -30.187  -8.789 -26.273  1.00  1.340          C  
ATOM   3584  O   ARG A 224     -29.925  -8.938 -27.469  1.00  1.760          O  
ATOM   3585  CB  ARG A 224     -29.433  -6.433 -25.995  1.00  1.560          C  
ATOM   3586  CG  ARG A 224     -30.749  -5.691 -25.689  1.00  1.560          C  
ATOM   3587  CD  ARG A 224     -31.842  -5.837 -26.692  1.00  1.560          C  
ATOM   3588  NE  ARG A 224     -33.005  -4.968 -26.341  1.00  1.560          N  
ATOM   3589  CZ  ARG A 224     -34.111  -4.788 -27.086  1.00  1.560          C  
ATOM   3590  NH1 ARG A 224     -34.248  -5.367 -28.268  1.00  1.560          N  
ATOM   3591  NH2 ARG A 224     -35.060  -4.008 -26.596  1.00  1.560          N  
ATOM   3592  H   ARG A 224     -27.469  -8.535 -26.184  1.00  1.280          H  
ATOM   3593  HA  ARG A 224     -29.802  -7.833 -24.417  1.00  1.360          H  
ATOM   3594 1HB  ARG A 224     -28.613  -5.838 -25.595  1.00  1.870          H  
ATOM   3595 2HB  ARG A 224     -29.313  -6.470 -27.076  1.00  1.870          H  
ATOM   3596 1HG  ARG A 224     -31.132  -6.075 -24.747  1.00  1.870          H  
ATOM   3597 2HG  ARG A 224     -30.539  -4.628 -25.605  1.00  1.870          H  
ATOM   3598 1HD  ARG A 224     -31.470  -5.544 -27.672  1.00  1.870          H  
ATOM   3599 2HD  ARG A 224     -32.191  -6.865 -26.721  1.00  1.870          H  
ATOM   3600  HE  ARG A 224     -33.011  -4.472 -25.427  1.00  1.870          H  
ATOM   3601 1HH1 ARG A 224     -33.515  -5.957 -28.633  1.00  1.870          H  
ATOM   3602 2HH1 ARG A 224     -35.086  -5.213 -28.811  1.00  1.870          H  
ATOM   3603 1HH2 ARG A 224     -34.909  -3.584 -25.656  1.00  1.870          H  
ATOM   3604 2HH2 ARG A 224     -35.909  -3.835 -27.112  1.00  1.870          H  
ATOM   3605  N   GLU A 225     -31.162  -9.441 -25.653  1.00  1.220          N  
ATOM   3606  CA  GLU A 225     -31.988 -10.404 -26.377  1.00  1.460          C  
ATOM   3607  C   GLU A 225     -33.307 -10.622 -25.669  1.00  1.500          C  
ATOM   3608  O   GLU A 225     -33.387 -10.416 -24.464  1.00  1.530          O  
ATOM   3609  CB  GLU A 225     -31.252 -11.742 -26.538  1.00  1.950          C  
ATOM   3610  CG  GLU A 225     -30.950 -12.476 -25.237  1.00  1.950          C  
ATOM   3611  CD  GLU A 225     -30.151 -13.742 -25.444  1.00  1.950          C  
ATOM   3612  OE1 GLU A 225     -29.199 -13.701 -26.184  1.00  1.950          O  
ATOM   3613  OE2 GLU A 225     -30.502 -14.752 -24.881  1.00  1.950          O  
ATOM   3614  H   GLU A 225     -31.336  -9.225 -24.662  1.00  1.460          H  
ATOM   3615  HA  GLU A 225     -32.198 -10.003 -27.370  1.00  1.750          H  
ATOM   3616 1HB  GLU A 225     -31.853 -12.410 -27.155  1.00  2.340          H  
ATOM   3617 2HB  GLU A 225     -30.308 -11.581 -27.057  1.00  2.340          H  
ATOM   3618 1HG  GLU A 225     -30.396 -11.810 -24.585  1.00  2.340          H  
ATOM   3619 2HG  GLU A 225     -31.887 -12.729 -24.742  1.00  2.340          H  
ATOM   3620  N   SER A 226     -34.339 -11.024 -26.418  1.00  1.670          N  
ATOM   3621  CA  SER A 226     -35.658 -11.391 -25.877  1.00  1.840          C  
ATOM   3622  C   SER A 226     -36.221 -10.374 -24.882  1.00  1.440          C  
ATOM   3623  O   SER A 226     -36.828 -10.745 -23.879  1.00  1.400          O  
ATOM   3624  CB  SER A 226     -35.580 -12.761 -25.230  1.00  2.510          C  
ATOM   3625  OG  SER A 226     -35.221 -13.743 -26.174  1.00  2.510          O  
ATOM   3626  H   SER A 226     -34.189 -11.144 -27.409  1.00  2.000          H  
ATOM   3627  HA  SER A 226     -36.355 -11.455 -26.714  1.00  2.210          H  
ATOM   3628 1HB  SER A 226     -34.845 -12.741 -24.421  1.00  3.010          H  
ATOM   3629 2HB  SER A 226     -36.544 -13.012 -24.790  1.00  3.010          H  
ATOM   3630  HG  SER A 226     -35.149 -14.564 -25.682  1.00  3.010          H  
ATOM   3631  N   GLU A 227     -36.042  -9.087 -25.180  1.00  1.740          N  
ATOM   3632  CA  GLU A 227     -36.473  -7.987 -24.315  1.00  1.740          C  
ATOM   3633  C   GLU A 227     -35.924  -8.104 -22.876  1.00  1.310          C  
ATOM   3634  O   GLU A 227     -36.629  -7.788 -21.910  1.00  1.280          O  
ATOM   3635  CB  GLU A 227     -38.013  -7.880 -24.284  1.00  2.440          C  
ATOM   3636  CG  GLU A 227     -38.661  -7.593 -25.648  1.00  2.440          C  
ATOM   3637  CD  GLU A 227     -40.180  -7.363 -25.593  1.00  2.440          C  
ATOM   3638  OE1 GLU A 227     -40.783  -7.598 -24.569  1.00  2.440          O  
ATOM   3639  OE2 GLU A 227     -40.721  -6.947 -26.591  1.00  2.440          O  
ATOM   3640  H   GLU A 227     -35.563  -8.865 -26.040  1.00  2.090          H  
ATOM   3641  HA  GLU A 227     -36.085  -7.058 -24.734  1.00  2.090          H  
ATOM   3642 1HB  GLU A 227     -38.444  -8.798 -23.891  1.00  2.920          H  
ATOM   3643 2HB  GLU A 227     -38.302  -7.074 -23.609  1.00  2.920          H  
ATOM   3644 1HG  GLU A 227     -38.190  -6.709 -26.077  1.00  2.920          H  
ATOM   3645 2HG  GLU A 227     -38.455  -8.433 -26.308  1.00  2.920          H  
ATOM   3646  N   ARG A 228     -34.648  -8.511 -22.743  1.00  1.160          N  
ATOM   3647  CA  ARG A 228     -33.957  -8.609 -21.459  1.00  0.920          C  
ATOM   3648  C   ARG A 228     -32.515  -8.055 -21.524  1.00  0.900          C  
ATOM   3649  O   ARG A 228     -31.804  -8.168 -22.540  1.00  1.090          O  
ATOM   3650  CB  ARG A 228     -33.894 -10.062 -20.984  1.00  1.380          C  
ATOM   3651  CG  ARG A 228     -35.208 -10.760 -20.677  1.00  1.380          C  
ATOM   3652  CD  ARG A 228     -35.842 -10.219 -19.485  1.00  1.380          C  
ATOM   3653  NE  ARG A 228     -37.048 -10.922 -19.121  1.00  1.380          N  
ATOM   3654  CZ  ARG A 228     -38.281 -10.647 -19.615  1.00  1.380          C  
ATOM   3655  NH1 ARG A 228     -38.467  -9.680 -20.511  1.00  1.380          N  
ATOM   3656  NH2 ARG A 228     -39.317 -11.361 -19.194  1.00  1.380          N  
ATOM   3657  H   ARG A 228     -34.133  -8.824 -23.562  1.00  1.390          H  
ATOM   3658  HA  ARG A 228     -34.502  -8.012 -20.730  1.00  1.100          H  
ATOM   3659 1HB  ARG A 228     -33.485 -10.630 -21.786  1.00  1.660          H  
ATOM   3660 2HB  ARG A 228     -33.229 -10.155 -20.123  1.00  1.660          H  
ATOM   3661 1HG  ARG A 228     -35.885 -10.647 -21.515  1.00  1.660          H  
ATOM   3662 2HG  ARG A 228     -35.018 -11.820 -20.514  1.00  1.660          H  
ATOM   3663 1HD  ARG A 228     -35.153 -10.235 -18.638  1.00  1.660          H  
ATOM   3664 2HD  ARG A 228     -36.108  -9.226 -19.714  1.00  1.660          H  
ATOM   3665  HE  ARG A 228     -36.967 -11.669 -18.443  1.00  1.660          H  
ATOM   3666 1HH1 ARG A 228     -37.681  -9.103 -20.867  1.00  1.660          H  
ATOM   3667 2HH1 ARG A 228     -39.388  -9.493 -20.875  1.00  1.660          H  
ATOM   3668 1HH2 ARG A 228     -39.180 -12.097 -18.514  1.00  1.660          H  
ATOM   3669 2HH2 ARG A 228     -40.242 -11.174 -19.551  1.00  1.660          H  
ATOM   3670  N   SER A 229     -32.085  -7.455 -20.405  1.00  0.790          N  
ATOM   3671  CA  SER A 229     -30.729  -6.932 -20.225  1.00  0.870          C  
ATOM   3672  C   SER A 229     -29.844  -7.941 -19.538  1.00  0.720          C  
ATOM   3673  O   SER A 229     -30.123  -8.317 -18.394  1.00  0.730          O  
ATOM   3674  CB  SER A 229     -30.751  -5.679 -19.360  1.00  1.190          C  
ATOM   3675  OG  SER A 229     -29.453  -5.259 -19.052  1.00  1.190          O  
ATOM   3676  H   SER A 229     -32.718  -7.396 -19.603  1.00  0.950          H  
ATOM   3677  HA  SER A 229     -30.292  -6.714 -21.201  1.00  1.040          H  
ATOM   3678 1HB  SER A 229     -31.285  -4.882 -19.848  1.00  1.420          H  
ATOM   3679 2HB  SER A 229     -31.289  -5.899 -18.436  1.00  1.420          H  
ATOM   3680  HG  SER A 229     -29.549  -4.413 -18.609  1.00  1.420          H  
ATOM   3681  N   TYR A 230     -28.782  -8.396 -20.212  1.00  0.660          N  
ATOM   3682  CA  TYR A 230     -27.895  -9.377 -19.606  1.00  0.580          C  
ATOM   3683  C   TYR A 230     -26.450  -8.903 -19.545  1.00  0.550          C  
ATOM   3684  O   TYR A 230     -25.892  -8.351 -20.502  1.00  0.580          O  
ATOM   3685  CB  TYR A 230     -27.872 -10.663 -20.425  1.00  0.840          C  
ATOM   3686  CG  TYR A 230     -29.102 -11.457 -20.533  1.00  0.840          C  
ATOM   3687  CD1 TYR A 230     -29.991 -11.197 -21.545  1.00  0.840          C  
ATOM   3688  CD2 TYR A 230     -29.326 -12.482 -19.656  1.00  0.840          C  
ATOM   3689  CE1 TYR A 230     -31.110 -11.964 -21.668  1.00  0.840          C  
ATOM   3690  CE2 TYR A 230     -30.454 -13.247 -19.765  1.00  0.840          C  
ATOM   3691  CZ  TYR A 230     -31.350 -12.991 -20.768  1.00  0.840          C  
ATOM   3692  OH  TYR A 230     -32.486 -13.762 -20.882  1.00  0.840          O  
ATOM   3693  H   TYR A 230     -28.586  -8.097 -21.172  1.00  0.790          H  
ATOM   3694  HA  TYR A 230     -28.226  -9.581 -18.589  1.00  0.700          H  
ATOM   3695 1HB  TYR A 230     -27.641 -10.372 -21.407  1.00  1.010          H  
ATOM   3696 2HB  TYR A 230     -27.068 -11.312 -20.072  1.00  1.010          H  
ATOM   3697  HD1 TYR A 230     -29.803 -10.389 -22.254  1.00  1.010          H  
ATOM   3698  HD2 TYR A 230     -28.607 -12.683 -18.865  1.00  1.010          H  
ATOM   3699  HE1 TYR A 230     -31.808 -11.766 -22.476  1.00  1.010          H  
ATOM   3700  HE2 TYR A 230     -30.635 -14.062 -19.060  1.00  1.010          H  
ATOM   3701  HH  TYR A 230     -32.472 -14.455 -20.218  1.00  1.010          H  
ATOM   3702  N   PHE A 231     -25.793  -9.249 -18.456  1.00  0.570          N  
ATOM   3703  CA  PHE A 231     -24.364  -9.010 -18.326  1.00  0.600          C  
ATOM   3704  C   PHE A 231     -23.639 -10.322 -18.041  1.00  0.580          C  
ATOM   3705  O   PHE A 231     -24.041 -11.096 -17.163  1.00  0.640          O  
ATOM   3706  CB  PHE A 231     -24.057  -8.005 -17.236  1.00  0.830          C  
ATOM   3707  CG  PHE A 231     -24.441  -6.554 -17.438  1.00  0.830          C  
ATOM   3708  CD1 PHE A 231     -25.737  -6.098 -17.384  1.00  0.830          C  
ATOM   3709  CD2 PHE A 231     -23.441  -5.624 -17.605  1.00  0.830          C  
ATOM   3710  CE1 PHE A 231     -26.022  -4.759 -17.491  1.00  0.830          C  
ATOM   3711  CE2 PHE A 231     -23.732  -4.296 -17.724  1.00  0.830          C  
ATOM   3712  CZ  PHE A 231     -25.010  -3.862 -17.665  1.00  0.830          C  
ATOM   3713  H   PHE A 231     -26.318  -9.693 -17.695  1.00  0.680          H  
ATOM   3714  HA  PHE A 231     -23.979  -8.615 -19.268  1.00  0.720          H  
ATOM   3715 1HB  PHE A 231     -24.442  -8.354 -16.287  1.00  0.990          H  
ATOM   3716 2HB  PHE A 231     -23.032  -8.006 -17.170  1.00  0.990          H  
ATOM   3717  HD1 PHE A 231     -26.545  -6.804 -17.256  1.00  0.990          H  
ATOM   3718  HD2 PHE A 231     -22.402  -5.955 -17.637  1.00  0.990          H  
ATOM   3719  HE1 PHE A 231     -27.056  -4.422 -17.444  1.00  0.990          H  
ATOM   3720  HE2 PHE A 231     -22.944  -3.579 -17.860  1.00  0.990          H  
ATOM   3721  HZ  PHE A 231     -25.219  -2.804 -17.762  1.00  0.990          H  
ATOM   3722  N   LEU A 232     -22.571 -10.596 -18.796  1.00  0.570          N  
ATOM   3723  CA  LEU A 232     -21.838 -11.852 -18.613  1.00  0.590          C  
ATOM   3724  C   LEU A 232     -20.352 -11.727 -18.284  1.00  0.630          C  
ATOM   3725  O   LEU A 232     -19.572 -11.083 -18.998  1.00  0.760          O  
ATOM   3726  CB  LEU A 232     -22.018 -12.720 -19.870  1.00  0.820          C  
ATOM   3727  CG  LEU A 232     -21.161 -14.034 -19.988  1.00  0.820          C  
ATOM   3728  CD1 LEU A 232     -21.534 -15.067 -18.898  1.00  0.820          C  
ATOM   3729  CD2 LEU A 232     -21.385 -14.613 -21.368  1.00  0.820          C  
ATOM   3730  H   LEU A 232     -22.263  -9.940 -19.526  1.00  0.680          H  
ATOM   3731  HA  LEU A 232     -22.300 -12.381 -17.779  1.00  0.710          H  
ATOM   3732 1HB  LEU A 232     -23.064 -13.014 -19.922  1.00  0.980          H  
ATOM   3733 2HB  LEU A 232     -21.807 -12.103 -20.733  1.00  0.980          H  
ATOM   3734  HG  LEU A 232     -20.107 -13.791 -19.872  1.00  0.980          H  
ATOM   3735 1HD1 LEU A 232     -20.915 -15.955 -19.026  1.00  0.980          H  
ATOM   3736 2HD1 LEU A 232     -21.360 -14.667 -17.917  1.00  0.980          H  
ATOM   3737 3HD1 LEU A 232     -22.570 -15.340 -18.985  1.00  0.980          H  
ATOM   3738 1HD2 LEU A 232     -20.786 -15.516 -21.492  1.00  0.980          H  
ATOM   3739 2HD2 LEU A 232     -22.435 -14.854 -21.502  1.00  0.980          H  
ATOM   3740 3HD2 LEU A 232     -21.092 -13.884 -22.111  1.00  0.980          H  
ATOM   3741  N   ILE A 233     -19.972 -12.416 -17.206  1.00  0.540          N  
ATOM   3742  CA  ILE A 233     -18.599 -12.521 -16.722  1.00  0.550          C  
ATOM   3743  C   ILE A 233     -18.037 -13.933 -16.810  1.00  0.540          C  
ATOM   3744  O   ILE A 233     -18.567 -14.889 -16.232  1.00  0.510          O  
ATOM   3745  CB  ILE A 233     -18.494 -12.014 -15.269  1.00  0.770          C  
ATOM   3746  CG1 ILE A 233     -18.820 -10.545 -15.246  1.00  0.770          C  
ATOM   3747  CG2 ILE A 233     -17.106 -12.352 -14.653  1.00  0.770          C  
ATOM   3748  CD1 ILE A 233     -19.064  -9.992 -13.896  1.00  0.770          C  
ATOM   3749  H   ILE A 233     -20.710 -12.909 -16.692  1.00  0.650          H  
ATOM   3750  HA  ILE A 233     -17.970 -11.883 -17.346  1.00  0.660          H  
ATOM   3751  HB  ILE A 233     -19.256 -12.476 -14.695  1.00  0.920          H  
ATOM   3752 1HG1 ILE A 233     -17.982 -10.009 -15.685  1.00  0.920          H  
ATOM   3753 2HG1 ILE A 233     -19.685 -10.377 -15.848  1.00  0.920          H  
ATOM   3754 1HG2 ILE A 233     -17.038 -12.009 -13.627  1.00  0.920          H  
ATOM   3755 2HG2 ILE A 233     -16.936 -13.428 -14.657  1.00  0.920          H  
ATOM   3756 3HG2 ILE A 233     -16.353 -11.872 -15.244  1.00  0.920          H  
ATOM   3757 1HD1 ILE A 233     -19.252  -8.936 -13.931  1.00  0.920          H  
ATOM   3758 2HD1 ILE A 233     -19.917 -10.492 -13.463  1.00  0.920          H  
ATOM   3759 3HD1 ILE A 233     -18.230 -10.155 -13.313  1.00  0.920          H  
ATOM   3760  N   ILE A 234     -16.921 -14.052 -17.509  1.00  0.590          N  
ATOM   3761  CA  ILE A 234     -16.268 -15.336 -17.685  1.00  0.640          C  
ATOM   3762  C   ILE A 234     -14.905 -15.282 -17.015  1.00  0.690          C  
ATOM   3763  O   ILE A 234     -14.127 -14.366 -17.269  1.00  0.730          O  
ATOM   3764  CB  ILE A 234     -16.072 -15.650 -19.177  1.00  0.880          C  
ATOM   3765  CG1 ILE A 234     -17.447 -15.619 -19.906  1.00  0.880          C  
ATOM   3766  CG2 ILE A 234     -15.405 -17.063 -19.321  1.00  0.880          C  
ATOM   3767  CD1 ILE A 234     -17.371 -15.604 -21.418  1.00  0.880          C  
ATOM   3768  H   ILE A 234     -16.559 -13.217 -17.981  1.00  0.710          H  
ATOM   3769  HA  ILE A 234     -16.861 -16.120 -17.215  1.00  0.770          H  
ATOM   3770  HB  ILE A 234     -15.449 -14.910 -19.607  1.00  1.050          H  
ATOM   3771 1HG1 ILE A 234     -18.010 -16.471 -19.604  1.00  1.050          H  
ATOM   3772 2HG1 ILE A 234     -17.978 -14.730 -19.602  1.00  1.050          H  
ATOM   3773 1HG2 ILE A 234     -15.254 -17.300 -20.368  1.00  1.050          H  
ATOM   3774 2HG2 ILE A 234     -14.439 -17.080 -18.822  1.00  1.050          H  
ATOM   3775 3HG2 ILE A 234     -16.059 -17.818 -18.868  1.00  1.050          H  
ATOM   3776 1HD1 ILE A 234     -18.375 -15.571 -21.830  1.00  1.050          H  
ATOM   3777 2HD1 ILE A 234     -16.824 -14.720 -21.750  1.00  1.050          H  
ATOM   3778 3HD1 ILE A 234     -16.869 -16.491 -21.786  1.00  1.050          H  
ATOM   3779  N   LEU A 235     -14.606 -16.260 -16.171  1.00  0.750          N  
ATOM   3780  CA  LEU A 235     -13.300 -16.320 -15.493  1.00  0.850          C  
ATOM   3781  C   LEU A 235     -12.679 -17.710 -15.457  1.00  0.970          C  
ATOM   3782  O   LEU A 235     -13.360 -18.677 -15.110  1.00  1.010          O  
ATOM   3783  CB  LEU A 235     -13.457 -15.847 -14.029  1.00  1.150          C  
ATOM   3784  CG  LEU A 235     -13.690 -14.343 -13.759  1.00  1.150          C  
ATOM   3785  CD1 LEU A 235     -14.209 -14.142 -12.339  1.00  1.150          C  
ATOM   3786  CD2 LEU A 235     -12.337 -13.624 -13.859  1.00  1.150          C  
ATOM   3787  H   LEU A 235     -15.329 -16.974 -16.013  1.00  0.900          H  
ATOM   3788  HA  LEU A 235     -12.606 -15.667 -16.018  1.00  1.020          H  
ATOM   3789 1HB  LEU A 235     -14.287 -16.397 -13.583  1.00  1.380          H  
ATOM   3790 2HB  LEU A 235     -12.547 -16.129 -13.503  1.00  1.380          H  
ATOM   3791  HG  LEU A 235     -14.403 -13.931 -14.471  1.00  1.380          H  
ATOM   3792 1HD1 LEU A 235     -14.344 -13.078 -12.153  1.00  1.380          H  
ATOM   3793 2HD1 LEU A 235     -15.160 -14.647 -12.221  1.00  1.380          H  
ATOM   3794 3HD1 LEU A 235     -13.496 -14.546 -11.629  1.00  1.380          H  
ATOM   3795 1HD2 LEU A 235     -12.481 -12.585 -13.639  1.00  1.380          H  
ATOM   3796 2HD2 LEU A 235     -11.645 -14.048 -13.132  1.00  1.380          H  
ATOM   3797 3HD2 LEU A 235     -11.915 -13.734 -14.846  1.00  1.380          H  
ATOM   3798  N   GLU A 236     -11.375 -17.817 -15.781  1.00  1.090          N  
ATOM   3799  CA  GLU A 236     -10.686 -19.098 -15.588  1.00  1.210          C  
ATOM   3800  C   GLU A 236     -10.131 -19.136 -14.180  1.00  1.410          C  
ATOM   3801  O   GLU A 236      -9.321 -18.289 -13.806  1.00  1.750          O  
ATOM   3802  CB  GLU A 236      -9.569 -19.348 -16.601  1.00  1.650          C  
ATOM   3803  CG  GLU A 236      -8.892 -20.719 -16.384  1.00  1.650          C  
ATOM   3804  CD  GLU A 236      -7.856 -21.096 -17.407  1.00  1.650          C  
ATOM   3805  OE1 GLU A 236      -7.804 -20.502 -18.471  1.00  1.650          O  
ATOM   3806  OE2 GLU A 236      -7.112 -22.006 -17.130  1.00  1.650          O  
ATOM   3807  H   GLU A 236     -10.844 -17.015 -16.148  1.00  1.310          H  
ATOM   3808  HA  GLU A 236     -11.391 -19.908 -15.675  1.00  1.450          H  
ATOM   3809 1HB  GLU A 236      -9.962 -19.308 -17.614  1.00  1.980          H  
ATOM   3810 2HB  GLU A 236      -8.812 -18.569 -16.509  1.00  1.980          H  
ATOM   3811 1HG  GLU A 236      -8.410 -20.721 -15.403  1.00  1.980          H  
ATOM   3812 2HG  GLU A 236      -9.670 -21.486 -16.367  1.00  1.980          H  
ATOM   3813  N   LEU A 237     -10.589 -20.102 -13.399  1.00  1.380          N  
ATOM   3814  CA  LEU A 237     -10.210 -20.192 -12.005  1.00  1.680          C  
ATOM   3815  C   LEU A 237      -9.508 -21.539 -11.669  1.00  1.660          C  
ATOM   3816  O   LEU A 237     -10.156 -22.602 -11.656  1.00  1.900          O  
ATOM   3817  CB  LEU A 237     -11.469 -19.998 -11.172  1.00  2.230          C  
ATOM   3818  CG  LEU A 237     -12.294 -18.661 -11.447  1.00  2.230          C  
ATOM   3819  CD1 LEU A 237     -13.605 -18.722 -10.727  1.00  2.230          C  
ATOM   3820  CD2 LEU A 237     -11.516 -17.433 -10.962  1.00  2.230          C  
ATOM   3821  H   LEU A 237     -11.238 -20.785 -13.796  1.00  1.660          H  
ATOM   3822  HA  LEU A 237      -9.577 -19.353 -11.768  1.00  2.020          H  
ATOM   3823 1HB  LEU A 237     -12.125 -20.863 -11.277  1.00  2.680          H  
ATOM   3824 2HB  LEU A 237     -11.120 -19.922 -10.178  1.00  2.680          H  
ATOM   3825  HG  LEU A 237     -12.495 -18.573 -12.512  1.00  2.680          H  
ATOM   3826 1HD1 LEU A 237     -14.177 -17.817 -10.927  1.00  2.680          H  
ATOM   3827 2HD1 LEU A 237     -14.165 -19.590 -11.083  1.00  2.680          H  
ATOM   3828 3HD1 LEU A 237     -13.429 -18.809  -9.663  1.00  2.680          H  
ATOM   3829 1HD2 LEU A 237     -12.097 -16.540 -11.154  1.00  2.680          H  
ATOM   3830 2HD2 LEU A 237     -11.332 -17.518  -9.892  1.00  2.680          H  
ATOM   3831 3HD2 LEU A 237     -10.566 -17.351 -11.484  1.00  2.680          H  
ATOM   3832  N   PRO A 238      -8.217 -21.523 -11.261  1.00  1.680          N  
ATOM   3833  CA  PRO A 238      -7.396 -22.688 -10.934  1.00  1.750          C  
ATOM   3834  C   PRO A 238      -7.778 -23.480  -9.679  1.00  1.940          C  
ATOM   3835  O   PRO A 238      -7.080 -23.434  -8.677  1.00  2.140          O  
ATOM   3836  CB  PRO A 238      -5.996 -22.073 -10.744  1.00  2.620          C  
ATOM   3837  CG  PRO A 238      -6.025 -20.765 -11.473  1.00  2.620          C  
ATOM   3838  CD  PRO A 238      -7.427 -20.263 -11.347  1.00  2.620          C  
ATOM   3839  HA  PRO A 238      -7.388 -23.355 -11.796  1.00  2.100          H  
ATOM   3840 1HB  PRO A 238      -5.773 -21.946  -9.677  1.00  3.150          H  
ATOM   3841 2HB  PRO A 238      -5.237 -22.761 -11.143  1.00  3.150          H  
ATOM   3842 1HG  PRO A 238      -5.287 -20.072 -11.037  1.00  3.150          H  
ATOM   3843 2HG  PRO A 238      -5.732 -20.915 -12.525  1.00  3.150          H  
ATOM   3844 1HD  PRO A 238      -7.552 -19.641 -10.462  1.00  3.150          H  
ATOM   3845 2HD  PRO A 238      -7.611 -19.716 -12.289  1.00  3.150          H  
ATOM   3846  N   VAL A 239      -8.834 -24.269  -9.799  1.00  2.080          N  
ATOM   3847  CA  VAL A 239      -9.355 -25.139  -8.741  1.00  2.410          C  
ATOM   3848  C   VAL A 239      -8.184 -25.962  -8.168  1.00  2.560          C  
ATOM   3849  O   VAL A 239      -7.379 -26.473  -8.947  1.00  2.760          O  
ATOM   3850  CB  VAL A 239     -10.367 -26.130  -9.371  1.00  3.240          C  
ATOM   3851  CG1 VAL A 239     -10.848 -27.194  -8.390  1.00  3.240          C  
ATOM   3852  CG2 VAL A 239     -11.553 -25.389  -9.921  1.00  3.240          C  
ATOM   3853  H   VAL A 239      -9.364 -24.153 -10.659  1.00  2.500          H  
ATOM   3854  HA  VAL A 239      -9.839 -24.520  -7.996  1.00  2.890          H  
ATOM   3855  HB  VAL A 239      -9.865 -26.635 -10.151  1.00  3.890          H  
ATOM   3856 1HG1 VAL A 239     -11.519 -27.872  -8.915  1.00  3.890          H  
ATOM   3857 2HG1 VAL A 239     -10.002 -27.767  -7.997  1.00  3.890          H  
ATOM   3858 3HG1 VAL A 239     -11.384 -26.732  -7.576  1.00  3.890          H  
ATOM   3859 1HG2 VAL A 239     -12.227 -26.105 -10.394  1.00  3.890          H  
ATOM   3860 2HG2 VAL A 239     -12.064 -24.887  -9.112  1.00  3.890          H  
ATOM   3861 3HG2 VAL A 239     -11.236 -24.664 -10.652  1.00  3.890          H  
ATOM   3862  N   PRO A 240      -8.037 -26.061  -6.827  1.00  2.600          N  
ATOM   3863  CA  PRO A 240      -6.972 -26.748  -6.108  1.00  2.750          C  
ATOM   3864  C   PRO A 240      -6.999 -28.258  -6.087  1.00  2.930          C  
ATOM   3865  O   PRO A 240      -8.041 -28.893  -6.248  1.00  3.110          O  
ATOM   3866  CB  PRO A 240      -7.190 -26.298  -4.662  1.00  4.120          C  
ATOM   3867  CG  PRO A 240      -8.650 -26.000  -4.563  1.00  4.120          C  
ATOM   3868  CD  PRO A 240      -9.040 -25.454  -5.920  1.00  4.120          C  
ATOM   3869  HA  PRO A 240      -6.003 -26.388  -6.483  1.00  3.300          H  
ATOM   3870 1HB  PRO A 240      -6.928 -27.130  -3.993  1.00  4.950          H  
ATOM   3871 2HB  PRO A 240      -6.530 -25.512  -4.399  1.00  4.950          H  
ATOM   3872 1HG  PRO A 240      -9.213 -26.920  -4.306  1.00  4.950          H  
ATOM   3873 2HG  PRO A 240      -8.837 -25.288  -3.746  1.00  4.950          H  
ATOM   3874 1HD  PRO A 240     -10.018 -25.834  -6.124  1.00  4.950          H  
ATOM   3875 2HD  PRO A 240      -9.008 -24.359  -5.938  1.00  4.950          H  
ATOM   3876  N   ARG A 241      -5.829 -28.802  -5.790  1.00  3.420          N  
ATOM   3877  CA  ARG A 241      -5.650 -30.196  -5.440  1.00  3.780          C  
ATOM   3878  C   ARG A 241      -5.621 -30.158  -3.917  1.00  4.290          C  
ATOM   3879  O   ARG A 241      -5.418 -29.084  -3.350  1.00  4.960          O  
ATOM   3880  CB  ARG A 241      -4.351 -30.774  -5.976  1.00  5.150          C  
ATOM   3881  CG  ARG A 241      -4.144 -30.718  -7.490  1.00  5.150          C  
ATOM   3882  CD  ARG A 241      -5.101 -31.570  -8.252  1.00  5.150          C  
ATOM   3883  NE  ARG A 241      -4.658 -31.720  -9.633  1.00  5.150          N  
ATOM   3884  CZ  ARG A 241      -5.348 -32.291 -10.643  1.00  5.150          C  
ATOM   3885  NH1 ARG A 241      -6.562 -32.765 -10.466  1.00  5.150          N  
ATOM   3886  NH2 ARG A 241      -4.773 -32.363 -11.826  1.00  5.150          N  
ATOM   3887  H   ARG A 241      -5.011 -28.194  -5.736  1.00  4.100          H  
ATOM   3888  HA  ARG A 241      -6.501 -30.788  -5.777  1.00  4.540          H  
ATOM   3889 1HB  ARG A 241      -3.514 -30.242  -5.518  1.00  6.180          H  
ATOM   3890 2HB  ARG A 241      -4.271 -31.817  -5.676  1.00  6.180          H  
ATOM   3891 1HG  ARG A 241      -4.276 -29.690  -7.830  1.00  6.180          H  
ATOM   3892 2HG  ARG A 241      -3.134 -31.050  -7.729  1.00  6.180          H  
ATOM   3893 1HD  ARG A 241      -5.168 -32.558  -7.797  1.00  6.180          H  
ATOM   3894 2HD  ARG A 241      -6.083 -31.090  -8.254  1.00  6.180          H  
ATOM   3895  HE  ARG A 241      -3.730 -31.380  -9.849  1.00  6.180          H  
ATOM   3896 1HH1 ARG A 241      -7.003 -32.714  -9.560  1.00  6.180          H  
ATOM   3897 2HH1 ARG A 241      -7.054 -33.188 -11.246  1.00  6.180          H  
ATOM   3898 1HH2 ARG A 241      -3.836 -32.013 -11.952  1.00  6.180          H  
ATOM   3899 2HH2 ARG A 241      -5.265 -32.770 -12.638  1.00  6.180          H  
ATOM   3900  N   LYS A 242      -5.756 -31.289  -3.231  1.00  4.440          N  
ATOM   3901  CA  LYS A 242      -5.701 -31.216  -1.763  1.00  5.340          C  
ATOM   3902  C   LYS A 242      -4.264 -31.214  -1.218  1.00  5.740          C  
ATOM   3903  O   LYS A 242      -4.043 -31.143  -0.009  1.00  5.860          O  
ATOM   3904  CB  LYS A 242      -6.514 -32.346  -1.133  1.00  7.120          C  
ATOM   3905  CG  LYS A 242      -8.027 -32.347  -1.492  1.00  7.120          C  
ATOM   3906  CD  LYS A 242      -8.756 -31.063  -1.022  1.00  7.120          C  
ATOM   3907  CE  LYS A 242     -10.271 -31.175  -1.214  1.00  7.120          C  
ATOM   3908  NZ  LYS A 242     -10.995 -29.907  -0.844  1.00  7.120          N  
ATOM   3909  H   LYS A 242      -5.921 -32.169  -3.701  1.00  5.330          H  
ATOM   3910  HA  LYS A 242      -6.142 -30.270  -1.454  1.00  6.410          H  
ATOM   3911 1HB  LYS A 242      -6.096 -33.306  -1.437  1.00  8.540          H  
ATOM   3912 2HB  LYS A 242      -6.432 -32.286  -0.048  1.00  8.540          H  
ATOM   3913 1HG  LYS A 242      -8.141 -32.436  -2.572  1.00  8.540          H  
ATOM   3914 2HG  LYS A 242      -8.502 -33.211  -1.025  1.00  8.540          H  
ATOM   3915 1HD  LYS A 242      -8.537 -30.873   0.029  1.00  8.540          H  
ATOM   3916 2HD  LYS A 242      -8.418 -30.208  -1.610  1.00  8.540          H  
ATOM   3917 1HE  LYS A 242     -10.487 -31.414  -2.254  1.00  8.540          H  
ATOM   3918 2HE  LYS A 242     -10.640 -31.983  -0.582  1.00  8.540          H  
ATOM   3919 1HZ  LYS A 242     -11.985 -30.030  -0.977  1.00  8.540          H  
ATOM   3920 2HZ  LYS A 242     -10.823 -29.666   0.118  1.00  8.540          H  
ATOM   3921 3HZ  LYS A 242     -10.697 -29.117  -1.437  1.00  8.540          H  
ATOM   3922  N   ARG A 243      -3.298 -31.305  -2.120  1.00  6.300          N  
ATOM   3923  CA  ARG A 243      -1.886 -31.266  -1.795  1.00  6.980          C  
ATOM   3924  C   ARG A 243      -1.547 -29.788  -1.478  1.00  7.550          C  
ATOM   3925  O   ARG A 243      -2.004 -28.915  -2.223  1.00  7.750          O  
ATOM   3926  CB  ARG A 243      -1.069 -31.780  -2.986  1.00  9.500          C  
ATOM   3927  CG  ARG A 243       0.423 -31.922  -2.755  1.00  9.500          C  
ATOM   3928  CD  ARG A 243       1.141 -32.493  -3.917  1.00  9.500          C  
ATOM   3929  NE  ARG A 243       2.580 -32.540  -3.657  1.00  9.500          N  
ATOM   3930  CZ  ARG A 243       3.543 -32.866  -4.547  1.00  9.500          C  
ATOM   3931  NH1 ARG A 243       3.236 -33.198  -5.786  1.00  9.500          N  
ATOM   3932  NH2 ARG A 243       4.807 -32.837  -4.161  1.00  9.500          N  
ATOM   3933  H   ARG A 243      -3.584 -31.375  -3.082  1.00  7.560          H  
ATOM   3934  HA  ARG A 243      -1.716 -31.916  -0.947  1.00  8.380          H  
ATOM   3935 1HB  ARG A 243      -1.448 -32.756  -3.286  1.00 11.400          H  
ATOM   3936 2HB  ARG A 243      -1.204 -31.103  -3.830  1.00 11.400          H  
ATOM   3937 1HG  ARG A 243       0.849 -30.951  -2.548  1.00 11.400          H  
ATOM   3938 2HG  ARG A 243       0.596 -32.587  -1.913  1.00 11.400          H  
ATOM   3939 1HD  ARG A 243       0.790 -33.507  -4.107  1.00 11.400          H  
ATOM   3940 2HD  ARG A 243       0.963 -31.868  -4.789  1.00 11.400          H  
ATOM   3941  HE  ARG A 243       2.885 -32.293  -2.725  1.00 11.400          H  
ATOM   3942 1HH1 ARG A 243       2.273 -33.218  -6.085  1.00 11.400          H  
ATOM   3943 2HH1 ARG A 243       3.970 -33.432  -6.441  1.00 11.400          H  
ATOM   3944 1HH2 ARG A 243       5.040 -32.574  -3.213  1.00 11.400          H  
ATOM   3945 2HH2 ARG A 243       5.550 -33.060  -4.810  1.00 11.400          H  
ATOM   3946  N   PRO A 244      -0.700 -29.473  -0.458  1.00  8.150          N  
ATOM   3947  CA  PRO A 244      -0.282 -28.122  -0.053  1.00  8.960          C  
ATOM   3948  C   PRO A 244       0.156 -27.214  -1.201  1.00  9.670          C  
ATOM   3949  O   PRO A 244      -0.063 -26.003  -1.140  1.00 10.230          O  
ATOM   3950  CB  PRO A 244       0.877 -28.418   0.902  1.00 13.440          C  
ATOM   3951  CG  PRO A 244       0.515 -29.746   1.526  1.00 13.440          C  
ATOM   3952  CD  PRO A 244      -0.146 -30.542   0.427  1.00 13.440          C  
ATOM   3953  HA  PRO A 244      -1.112 -27.652   0.495  1.00 10.750          H  
ATOM   3954 1HB  PRO A 244       1.829 -28.443   0.349  1.00 16.130          H  
ATOM   3955 2HB  PRO A 244       0.962 -27.611   1.646  1.00 16.130          H  
ATOM   3956 1HG  PRO A 244       1.419 -30.239   1.923  1.00 16.130          H  
ATOM   3957 2HG  PRO A 244      -0.156 -29.586   2.385  1.00 16.130          H  
ATOM   3958 1HD  PRO A 244       0.595 -31.158  -0.073  1.00 16.130          H  
ATOM   3959 2HD  PRO A 244      -0.954 -31.132   0.893  1.00 16.130          H  
ATOM   3960  N   LEU A 245       0.732 -27.791  -2.256  1.00  9.870          N  
ATOM   3961  CA  LEU A 245       1.173 -27.043  -3.427  1.00 10.640          C  
ATOM   3962  C   LEU A 245       0.134 -26.040  -3.942  1.00 10.850          C  
ATOM   3963  O   LEU A 245       0.491 -24.946  -4.404  1.00 11.430          O  
ATOM   3964  CB  LEU A 245       1.557 -28.000  -4.544  1.00 14.590          C  
ATOM   3965  CG  LEU A 245       3.036 -28.414  -4.582  1.00 14.590          C  
ATOM   3966  CD1 LEU A 245       3.472 -29.034  -3.237  1.00 14.590          C  
ATOM   3967  CD2 LEU A 245       3.229 -29.396  -5.721  1.00 14.590          C  
ATOM   3968  H   LEU A 245       0.920 -28.780  -2.255  1.00 11.840          H  
ATOM   3969  HA  LEU A 245       2.061 -26.498  -3.150  1.00 12.770          H  
ATOM   3970 1HB  LEU A 245       0.953 -28.901  -4.449  1.00 17.510          H  
ATOM   3971 2HB  LEU A 245       1.318 -27.527  -5.497  1.00 17.510          H  
ATOM   3972  HG  LEU A 245       3.648 -27.536  -4.755  1.00 17.510          H  
ATOM   3973 1HD1 LEU A 245       4.521 -29.318  -3.301  1.00 17.510          H  
ATOM   3974 2HD1 LEU A 245       3.357 -28.319  -2.427  1.00 17.510          H  
ATOM   3975 3HD1 LEU A 245       2.886 -29.904  -3.029  1.00 17.510          H  
ATOM   3976 1HD2 LEU A 245       4.278 -29.700  -5.780  1.00 17.510          H  
ATOM   3977 2HD2 LEU A 245       2.617 -30.266  -5.555  1.00 17.510          H  
ATOM   3978 3HD2 LEU A 245       2.937 -28.926  -6.659  1.00 17.510          H  
ATOM   3979  N   SER A 246      -1.159 -26.361  -3.811  1.00 10.570          N  
ATOM   3980  CA  SER A 246      -2.224 -25.506  -4.321  1.00 11.040          C  
ATOM   3981  C   SER A 246      -2.162 -24.059  -3.804  1.00 11.340          C  
ATOM   3982  O   SER A 246      -2.640 -23.149  -4.483  1.00 11.980          O  
ATOM   3983  CB  SER A 246      -3.564 -26.105  -3.942  1.00 15.270          C  
ATOM   3984  OG  SER A 246      -3.818 -27.323  -4.630  1.00 15.270          O  
ATOM   3985  H   SER A 246      -1.433 -27.251  -3.374  1.00 12.680          H  
ATOM   3986  HA  SER A 246      -2.144 -25.483  -5.407  1.00 13.250          H  
ATOM   3987 1HB  SER A 246      -3.571 -26.294  -2.866  1.00 18.320          H  
ATOM   3988 2HB  SER A 246      -4.336 -25.388  -4.149  1.00 18.320          H  
ATOM   3989  HG  SER A 246      -4.477 -27.822  -4.074  1.00 18.320          H  
ATOM   3990  N   THR A 247      -1.576 -23.824  -2.621  1.00 11.050          N  
ATOM   3991  CA  THR A 247      -1.477 -22.471  -2.078  1.00 11.490          C  
ATOM   3992  C   THR A 247      -0.010 -22.051  -1.937  1.00 11.930          C  
ATOM   3993  O   THR A 247       0.304 -21.079  -1.243  1.00 12.310          O  
ATOM   3994  CB  THR A 247      -2.177 -22.351  -0.709  1.00 15.910          C  
ATOM   3995  OG1 THR A 247      -1.575 -23.264   0.220  1.00 15.910          O  
ATOM   3996  CG2 THR A 247      -3.663 -22.670  -0.855  1.00 15.910          C  
ATOM   3997  H   THR A 247      -1.182 -24.598  -2.070  1.00 13.260          H  
ATOM   3998  HA  THR A 247      -1.956 -21.778  -2.769  1.00 13.790          H  
ATOM   3999  HB  THR A 247      -2.068 -21.336  -0.328  1.00 19.090          H  
ATOM   4000  HG1 THR A 247      -0.690 -22.945   0.442  1.00 19.090          H  
ATOM   4001 1HG2 THR A 247      -4.152 -22.578   0.116  1.00 19.090          H  
ATOM   4002 2HG2 THR A 247      -4.111 -21.966  -1.545  1.00 19.090          H  
ATOM   4003 3HG2 THR A 247      -3.791 -23.681  -1.228  1.00 19.090          H  
ATOM   4004  N   ALA A 248       0.894 -22.835  -2.532  1.00 12.090          N  
ATOM   4005  CA  ALA A 248       2.330 -22.576  -2.488  1.00 12.710          C  
ATOM   4006  C   ALA A 248       2.829 -22.005  -3.818  1.00 12.770          C  
ATOM   4007  O   ALA A 248       3.766 -21.194  -3.853  1.00 12.920          O  
ATOM   4008  CB  ALA A 248       3.083 -23.843  -2.149  1.00 17.550          C  
ATOM   4009  H   ALA A 248       0.561 -23.622  -3.084  1.00 14.510          H  
ATOM   4010  HA  ALA A 248       2.511 -21.841  -1.707  1.00 15.250          H  
ATOM   4011 1HB  ALA A 248       4.128 -23.628  -2.070  1.00 21.060          H  
ATOM   4012 2HB  ALA A 248       2.722 -24.239  -1.199  1.00 21.060          H  
ATOM   4013 3HB  ALA A 248       2.921 -24.553  -2.930  1.00 21.060          H  
ATOM   4014  N   SER A 249       2.236 -22.463  -4.928  1.00 12.870          N  
ATOM   4015  CA  SER A 249       2.641 -21.976  -6.245  1.00 13.140          C  
ATOM   4016  C   SER A 249       2.426 -20.473  -6.350  1.00 13.320          C  
ATOM   4017  O   SER A 249       1.318 -19.964  -6.160  1.00 13.630          O  
ATOM   4018  CB  SER A 249       1.846 -22.662  -7.348  1.00 18.290          C  
ATOM   4019  OG  SER A 249       2.116 -24.039  -7.414  1.00 18.290          O  
ATOM   4020  H   SER A 249       1.515 -23.183  -4.856  1.00 15.440          H  
ATOM   4021  HA  SER A 249       3.695 -22.177  -6.398  1.00 15.770          H  
ATOM   4022 1HB  SER A 249       0.781 -22.508  -7.167  1.00 21.950          H  
ATOM   4023 2HB  SER A 249       2.084 -22.196  -8.305  1.00 21.950          H  
ATOM   4024  HG  SER A 249       1.533 -24.390  -8.093  1.00 21.950          H  
ATOM   4025  N   GLY A 250       3.455 -19.771  -6.791  1.00 13.340          N  
ATOM   4026  CA  GLY A 250       3.435 -18.314  -6.941  1.00 13.530          C  
ATOM   4027  C   GLY A 250       2.735 -17.822  -8.188  1.00 13.330          C  
ATOM   4028  O   GLY A 250       3.328 -17.162  -9.039  1.00 13.540          O  
ATOM   4029  H   GLY A 250       4.316 -20.276  -6.917  1.00 16.010          H  
ATOM   4030 1HA  GLY A 250       2.919 -17.909  -6.089  1.00 16.240          H  
ATOM   4031 2HA  GLY A 250       4.445 -17.924  -6.912  1.00 16.240          H  
ATOM   4032  N   SER A 251       1.458 -18.149  -8.298  1.00 13.100          N  
ATOM   4033  CA  SER A 251       0.672 -17.822  -9.482  1.00 13.080          C  
ATOM   4034  C   SER A 251       0.224 -16.357  -9.566  1.00 13.440          C  
ATOM   4035  O   SER A 251      -0.246 -15.912 -10.619  1.00 13.580          O  
ATOM   4036  CB  SER A 251      -0.531 -18.742  -9.546  1.00 18.320          C  
ATOM   4037  OG  SER A 251      -1.459 -18.460  -8.530  1.00 18.320          O  
ATOM   4038  H   SER A 251       1.044 -18.683  -7.527  1.00 15.720          H  
ATOM   4039  HA  SER A 251       1.290 -18.021 -10.357  1.00 15.700          H  
ATOM   4040 1HB  SER A 251      -1.012 -18.646 -10.518  1.00 21.980          H  
ATOM   4041 2HB  SER A 251      -0.189 -19.772  -9.449  1.00 21.980          H  
ATOM   4042  HG  SER A 251      -2.093 -19.184  -8.543  1.00 21.980          H  
ATOM   4043  N   GLY A 252       0.339 -15.611  -8.464  1.00 13.730          N  
ATOM   4044  CA  GLY A 252      -0.096 -14.211  -8.441  1.00 14.240          C  
ATOM   4045  C   GLY A 252       1.045 -13.205  -8.578  1.00 14.370          C  
ATOM   4046  O   GLY A 252       2.224 -13.549  -8.566  1.00 14.640          O  
ATOM   4047  H   GLY A 252       0.730 -16.044  -7.641  1.00 16.480          H  
ATOM   4048 1HA  GLY A 252      -0.805 -14.041  -9.251  1.00 17.090          H  
ATOM   4049 2HA  GLY A 252      -0.636 -14.020  -7.513  1.00 17.090          H  
ATOM   4050  N   ASP A 253       0.702 -11.920  -8.536  1.00 14.340          N  
ATOM   4051  CA  ASP A 253       1.699 -10.857  -8.700  1.00 14.630          C  
ATOM   4052  C   ASP A 253       2.324 -10.480  -7.376  1.00 14.190          C  
ATOM   4053  O   ASP A 253       3.190  -9.608  -7.291  1.00 14.170          O  
ATOM   4054  CB  ASP A 253       1.039  -9.622  -9.277  1.00 20.370          C  
ATOM   4055  CG  ASP A 253       0.529  -9.770 -10.696  1.00 20.370          C  
ATOM   4056  OD1 ASP A 253       1.183 -10.373 -11.519  1.00 20.370          O  
ATOM   4057  OD2 ASP A 253      -0.570  -9.293 -10.933  1.00 20.370          O  
ATOM   4058  H   ASP A 253      -0.287 -11.660  -8.450  1.00 17.210          H  
ATOM   4059  HA  ASP A 253       2.482 -11.210  -9.373  1.00 17.560          H  
ATOM   4060 1HB  ASP A 253       0.202  -9.368  -8.637  1.00 24.440          H  
ATOM   4061 2HB  ASP A 253       1.742  -8.795  -9.243  1.00 24.440          H  
ATOM   4062  N   MET A 254       1.842 -11.134  -6.340  1.00 13.980          N  
ATOM   4063  CA  MET A 254       2.283 -10.924  -4.984  1.00 13.710          C  
ATOM   4064  C   MET A 254       3.109 -12.111  -4.497  1.00 13.620          C  
ATOM   4065  O   MET A 254       3.396 -12.218  -3.304  1.00 13.940          O  
ATOM   4066  CB  MET A 254       1.060 -10.710  -4.096  1.00 19.300          C  
ATOM   4067  CG  MET A 254       0.192  -9.504  -4.511  1.00 19.300          C  
ATOM   4068  SD  MET A 254       1.052  -7.922  -4.441  1.00 19.300          S  
ATOM   4069  CE  MET A 254       1.203  -7.631  -2.683  1.00 19.300          C  
ATOM   4070  H   MET A 254       1.136 -11.831  -6.522  1.00 16.780          H  
ATOM   4071  HA  MET A 254       2.919 -10.040  -4.952  1.00 16.450          H  
ATOM   4072 1HB  MET A 254       0.429 -11.598  -4.142  1.00 23.160          H  
ATOM   4073 2HB  MET A 254       1.371 -10.591  -3.063  1.00 23.160          H  
ATOM   4074 1HG  MET A 254      -0.176  -9.649  -5.529  1.00 23.160          H  
ATOM   4075 2HG  MET A 254      -0.668  -9.443  -3.855  1.00 23.160          H  
ATOM   4076 1HE  MET A 254       1.711  -6.681  -2.517  1.00 23.160          H  
ATOM   4077 2HE  MET A 254       0.209  -7.592  -2.234  1.00 23.160          H  
ATOM   4078 3HE  MET A 254       1.780  -8.430  -2.223  1.00 23.160          H  
ATOM   4079  N   MET A 255       3.466 -13.031  -5.407  1.00 13.310          N  
ATOM   4080  CA  MET A 255       4.204 -14.223  -5.011  1.00 13.340          C  
ATOM   4081  C   MET A 255       5.374 -14.554  -5.929  1.00 13.280          C  
ATOM   4082  O   MET A 255       5.375 -14.222  -7.111  1.00 13.300          O  
ATOM   4083  CB  MET A 255       3.263 -15.411  -4.993  1.00 18.660          C  
ATOM   4084  CG  MET A 255       2.108 -15.349  -4.004  1.00 18.660          C  
ATOM   4085  SD  MET A 255       1.015 -16.817  -4.109  1.00 18.660          S  
ATOM   4086  CE  MET A 255       1.940 -18.186  -3.349  1.00 18.660          C  
ATOM   4087  H   MET A 255       3.215 -12.920  -6.396  1.00 15.970          H  
ATOM   4088  HA  MET A 255       4.607 -14.065  -4.012  1.00 16.010          H  
ATOM   4089 1HB  MET A 255       2.837 -15.520  -5.991  1.00 22.400          H  
ATOM   4090 2HB  MET A 255       3.847 -16.299  -4.776  1.00 22.400          H  
ATOM   4091 1HG  MET A 255       2.500 -15.271  -2.990  1.00 22.400          H  
ATOM   4092 2HG  MET A 255       1.507 -14.465  -4.200  1.00 22.400          H  
ATOM   4093 1HE  MET A 255       1.333 -19.098  -3.388  1.00 22.400          H  
ATOM   4094 2HE  MET A 255       2.872 -18.367  -3.873  1.00 22.400          H  
ATOM   4095 3HE  MET A 255       2.155 -17.950  -2.310  1.00 22.400          H  
ATOM   4096  N   LEU A 256       6.356 -15.261  -5.385  1.00 13.400          N  
ATOM   4097  CA  LEU A 256       7.469 -15.755  -6.182  1.00 13.530          C  
ATOM   4098  C   LEU A 256       7.155 -17.155  -6.675  1.00 13.470          C  
ATOM   4099  O   LEU A 256       6.721 -18.000  -5.891  1.00 13.430          O  
ATOM   4100  CB  LEU A 256       8.757 -15.774  -5.343  1.00 18.890          C  
ATOM   4101  CG  LEU A 256      10.041 -16.346  -6.025  1.00 18.890          C  
ATOM   4102  CD1 LEU A 256      10.480 -15.451  -7.177  1.00 18.890          C  
ATOM   4103  CD2 LEU A 256      11.141 -16.466  -4.979  1.00 18.890          C  
ATOM   4104  H   LEU A 256       6.320 -15.478  -4.399  1.00 16.080          H  
ATOM   4105  HA  LEU A 256       7.596 -15.100  -7.042  1.00 16.240          H  
ATOM   4106 1HB  LEU A 256       8.977 -14.755  -5.035  1.00 22.670          H  
ATOM   4107 2HB  LEU A 256       8.573 -16.364  -4.448  1.00 22.670          H  
ATOM   4108  HG  LEU A 256       9.831 -17.329  -6.434  1.00 22.670          H  
ATOM   4109 1HD1 LEU A 256      11.375 -15.871  -7.638  1.00 22.670          H  
ATOM   4110 2HD1 LEU A 256       9.700 -15.385  -7.926  1.00 22.670          H  
ATOM   4111 3HD1 LEU A 256      10.703 -14.453  -6.800  1.00 22.670          H  
ATOM   4112 1HD2 LEU A 256      12.037 -16.882  -5.442  1.00 22.670          H  
ATOM   4113 2HD2 LEU A 256      11.367 -15.482  -4.568  1.00 22.670          H  
ATOM   4114 3HD2 LEU A 256      10.810 -17.123  -4.180  1.00 22.670          H  
ATOM   4115  N   MET A 257       7.304 -17.388  -7.978  1.00 13.660          N  
ATOM   4116  CA  MET A 257       7.041 -18.710  -8.530  1.00 13.800          C  
ATOM   4117  C   MET A 257       8.244 -19.619  -8.359  1.00 14.030          C  
ATOM   4118  O   MET A 257       9.350 -19.291  -8.789  1.00 14.100          O  
ATOM   4119  CB  MET A 257       6.651 -18.621 -10.009  1.00 19.260          C  
ATOM   4120  CG  MET A 257       6.361 -19.993 -10.692  1.00 19.260          C  
ATOM   4121  SD  MET A 257       4.888 -20.856 -10.050  1.00 19.260          S  
ATOM   4122  CE  MET A 257       3.538 -20.015 -10.851  1.00 19.260          C  
ATOM   4123  H   MET A 257       7.622 -16.643  -8.584  1.00 16.390          H  
ATOM   4124  HA  MET A 257       6.216 -19.157  -7.985  1.00 16.560          H  
ATOM   4125 1HB  MET A 257       5.762 -17.995 -10.106  1.00 23.120          H  
ATOM   4126 2HB  MET A 257       7.453 -18.138 -10.567  1.00 23.120          H  
ATOM   4127 1HG  MET A 257       6.210 -19.820 -11.756  1.00 23.120          H  
ATOM   4128 2HG  MET A 257       7.222 -20.655 -10.585  1.00 23.120          H  
ATOM   4129 1HE  MET A 257       2.591 -20.440 -10.517  1.00 23.120          H  
ATOM   4130 2HE  MET A 257       3.569 -18.969 -10.618  1.00 23.120          H  
ATOM   4131 3HE  MET A 257       3.628 -20.135 -11.929  1.00 23.120          H  
ATOM   4132  N   MET A 258       8.010 -20.778  -7.758  1.00 14.330          N  
ATOM   4133  CA  MET A 258       9.033 -21.775  -7.520  1.00 14.630          C  
ATOM   4134  C   MET A 258       8.435 -23.150  -7.786  1.00 14.420          C  
ATOM   4135  O   MET A 258       7.221 -23.301  -7.661  1.00 14.150          O  
ATOM   4136  CB  MET A 258       9.512 -21.680  -6.074  1.00 20.360          C  
ATOM   4137  CG  MET A 258      10.196 -20.364  -5.734  1.00 20.360          C  
ATOM   4138  SD  MET A 258      10.575 -20.183  -4.008  1.00 20.360          S  
ATOM   4139  CE  MET A 258       8.956 -19.697  -3.406  1.00 20.360          C  
ATOM   4140  H   MET A 258       7.077 -20.965  -7.422  1.00 17.200          H  
ATOM   4141  HA  MET A 258       9.854 -21.578  -8.200  1.00 17.560          H  
ATOM   4142 1HB  MET A 258       8.658 -21.811  -5.417  1.00 24.430          H  
ATOM   4143 2HB  MET A 258      10.204 -22.494  -5.853  1.00 24.430          H  
ATOM   4144 1HG  MET A 258      11.108 -20.250  -6.317  1.00 24.430          H  
ATOM   4145 2HG  MET A 258       9.536 -19.557  -5.993  1.00 24.430          H  
ATOM   4146 1HE  MET A 258       9.006 -19.524  -2.333  1.00 24.430          H  
ATOM   4147 2HE  MET A 258       8.641 -18.780  -3.909  1.00 24.430          H  
ATOM   4148 3HE  MET A 258       8.227 -20.480  -3.605  1.00 24.430          H  
ATOM   4149  N   PRO A 259       9.226 -24.133  -8.235  1.00 14.660          N  
ATOM   4150  CA  PRO A 259       8.836 -25.517  -8.396  1.00 14.710          C  
ATOM   4151  C   PRO A 259       8.747 -26.175  -7.036  1.00 14.950          C  
ATOM   4152  O   PRO A 259       9.438 -25.746  -6.110  1.00 15.290          O  
ATOM   4153  CB  PRO A 259       9.977 -26.093  -9.239  1.00 22.070          C  
ATOM   4154  CG  PRO A 259      11.183 -25.248  -8.869  1.00 22.070          C  
ATOM   4155  CD  PRO A 259      10.628 -23.853  -8.622  1.00 22.070          C  
ATOM   4156  HA  PRO A 259       7.871 -25.571  -8.923  1.00 17.650          H  
ATOM   4157 1HB  PRO A 259      10.114 -27.160  -8.995  1.00 26.480          H  
ATOM   4158 2HB  PRO A 259       9.723 -26.039 -10.307  1.00 26.480          H  
ATOM   4159 1HG  PRO A 259      11.674 -25.667  -7.973  1.00 26.480          H  
ATOM   4160 2HG  PRO A 259      11.930 -25.275  -9.679  1.00 26.480          H  
ATOM   4161 1HD  PRO A 259      11.190 -23.398  -7.796  1.00 26.480          H  
ATOM   4162 2HD  PRO A 259      10.672 -23.253  -9.547  1.00 26.480          H  
ATOM   4163  N   TYR A 260       7.956 -27.232  -6.934  1.00 14.940          N  
ATOM   4164  CA  TYR A 260       7.891 -28.019  -5.715  1.00 15.340          C  
ATOM   4165  C   TYR A 260       7.931 -29.501  -6.069  1.00 15.510          C  
ATOM   4166  O   TYR A 260       7.765 -30.362  -5.204  1.00 15.810          O  
ATOM   4167  OXT TYR A 260       7.822 -29.809  -7.256  1.00 23.010          O  
ATOM   4168  CB  TYR A 260       6.636 -27.693  -4.915  1.00 20.470          C  
ATOM   4169  CG  TYR A 260       6.517 -26.245  -4.460  1.00 20.470          C  
ATOM   4170  CD1 TYR A 260       5.809 -25.340  -5.222  1.00 20.470          C  
ATOM   4171  CD2 TYR A 260       7.128 -25.821  -3.293  1.00 20.470          C  
ATOM   4172  CE1 TYR A 260       5.703 -24.035  -4.818  1.00 20.470          C  
ATOM   4173  CE2 TYR A 260       7.020 -24.500  -2.897  1.00 20.470          C  
ATOM   4174  CZ  TYR A 260       6.300 -23.611  -3.657  1.00 20.470          C  
ATOM   4175  OH  TYR A 260       6.175 -22.292  -3.242  1.00 20.470          O  
ATOM   4176  H   TYR A 260       7.400 -27.517  -7.728  1.00 17.930          H  
ATOM   4177  HA  TYR A 260       8.767 -27.797  -5.104  1.00 18.410          H  
ATOM   4178 1HB  TYR A 260       5.786 -27.913  -5.535  1.00 24.560          H  
ATOM   4179 2HB  TYR A 260       6.585 -28.334  -4.040  1.00 24.560          H  
ATOM   4180  HD1 TYR A 260       5.331 -25.661  -6.146  1.00 24.560          H  
ATOM   4181  HD2 TYR A 260       7.695 -26.528  -2.687  1.00 24.560          H  
ATOM   4182  HE1 TYR A 260       5.154 -23.343  -5.413  1.00 24.560          H  
ATOM   4183  HE2 TYR A 260       7.497 -24.163  -1.977  1.00 24.560          H  
ATOM   4184  HH  TYR A 260       5.402 -21.851  -3.684  1.00 24.560          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 -1468.07 155.604 1070.91 -94.2538 31.8143 64.9837 547.095 -588.341 -1.99299 -13.1529 -509.774 -63.0289 -175.918 -58.9794 -21.2349 -16.563 0 5.14323 19.7433 158.597 213.043 -46.7686 34.4141 -63.1641 10.8602 178.342 -630.688
GLN:NtermProteinFull_1 -1.84724 0.18867 2.21245 -0.25752 0.04467 0.22451 1.3397 -1.18399 -0.06538 -0.26023 -0.69952 0.96134 0 0 0 0 0 0.05374 0.00879 0 2.65993 0 0 -0.18838 0 0.0975 3.28902
ALA_2 -3.01928 0.2573 2.93688 -0.02369 0 0 1.50737 -1.57874 -0.00877 -0.10506 -1.2053 -0.3474 0 0 0 0 0 -0.07238 0 0 0 -0.38276 0 1.8394 -0.32105 0.25928 -0.26421
LEU_3 -4.95412 0.32892 4.55281 -0.69536 0.21312 0.27202 1.56244 -2.28487 -0.07039 -0.28344 -0.65199 0.10036 0 0 0 0 0 0.0271 0.02295 0.86326 0 -0.2235 0 0.18072 -0.37177 0.23609 -1.17565
ALA_4 -4.36151 0.21556 4.48883 -0.02187 0 0 1.97282 -2.43777 -0 -0 -1.03338 -0.36444 0 0 0 0 0 0.00448 0 0 0 -0.29658 0 1.8394 -0.31529 0.14001 -0.16975
VAL_5 -6.24981 0.51057 5.61871 -0.31184 0.24099 0.07118 2.60221 -3.06392 -0 -0 -1.95775 -0.09226 0 0 0 0 0 -0.06748 0.00349 0.04498 0 -0.33254 0 1.9342 -0.28499 0.14792 -1.18632
GLN_6 -5.80365 0.2643 6.20211 -0.27444 0.06619 0.2294 2.67369 -3.03548 -0.0266 -0.25892 -2.29709 -0.49145 0 0 0 0 0 0.00705 0.21814 0 2.7346 -0.05862 0 -0.18838 -0.12543 0.19658 0.032
ARG_7 -5.81432 0.26241 6.11885 -0.44081 0.04351 0.21359 2.72707 -2.83873 -0 -0 -3.40186 0.33823 0 0 0 0 0 0.04908 0.1006 2.09097 0 -0.05631 0 -1.2888 -0.27303 0.24031 -1.92925
ARG_8 -5.68582 0.30652 6.45943 -0.76663 0.10882 0.50348 2.63843 -3.13573 -0 -0 -2.40611 0.33588 0 0 0 0 0 -0.01394 0.0206 1.43703 0 -0.08017 0 -1.2888 -0.36905 0.26081 -1.67524
GLN_9 -5.46579 0.37066 5.70878 -0.27319 0.06328 0.21764 2.6363 -2.79135 -0.01281 -0.13066 -3.01781 -0.48767 0 0 0 0 0 0.03268 0.09449 0 2.70438 -0.05053 0 -0.18838 -0.29792 0.26351 -0.62438
ASP_10 -4.22929 0.11828 5.57055 -0.10692 0.00812 0.32495 2.37135 -2.57083 -0 -0 -2.61774 -0.31346 0 0 0 0 0 -0.01362 0.02865 0 1.74829 0.12579 0 -2.3716 -0.24238 0.2588 -1.91104
THR_11 -4.63019 0.20401 6.04579 -0.19938 0.10152 0.07103 3.1845 -2.74674 -0 -0 -4.50997 -0.06531 0 0 0 0 0 0.01797 0.00453 0.05643 0 -0.02084 2.29362 -1.0874 -0.0516 0.22869 -1.10334
GLU_12 -5.03478 0.19613 6.68052 -0.3397 0.08269 0.39687 2.80444 -2.84029 -0 -0 -3.56234 -0.60194 0 0 0 0 0 -0.03995 0.00285 0 3.32089 -0.16558 0 -2.7348 -0.12675 0.20684 -1.7549
CYS_13 -4.97338 0.22974 5.39625 -0.04575 0 0.01476 2.64055 -2.55445 -0 -0 -2.70496 0.03304 0 0 0 0 0 0.08009 0.0438 0.34342 0 0.26822 0 3.6196 0.03987 0.21674 2.64751
PHE_14 -5.66291 0.24813 5.63881 -1.10322 0.13446 0.4744 2.74959 -2.84979 -0 -0 -3.26346 0.04573 0 0 0 0 0 0.01705 0.07409 0 1.83555 -0.37545 0 1.0402 0.26018 0.32904 -0.40762
THR_15 -5.36955 0.2364 6.22056 -0.20238 0.10916 0.07288 2.80889 -2.91532 -0 -0 -2.97124 -0.01918 0 0 0 0 0 0.00514 0.02357 0.06201 0 0.01731 2.30113 -1.0874 0.08074 0.36716 -0.2601
LYS_16 -5.92058 0.36687 7.68197 -0.309 0.03554 0.14335 3.07052 -3.28017 -0.04369 -0.25403 -3.93501 -0.05859 0 0 0 0 0 0.03565 0.02826 1.75897 0 -0.00787 0 -1.5107 -0.12117 0.37689 -1.94279
ALA_17 -6.21202 0.5462 5.12902 -0.02105 0 0 3.14155 -3.07157 -0 -0 -2.32718 -0.36546 0 0 0 0 0 0.02539 0 0 0 -0.26352 0 1.8394 -0.43053 0.34589 -1.66387
LYS_18 -4.89704 0.2531 5.05255 -0.41097 0.05073 0.2242 2.59127 -2.49029 -0 -0 -2.61571 -0.15728 0 0 0 0 0 0.04125 0.00505 2.07364 0 0.04021 0 -1.5107 -0.37504 0.2135 -1.91152
GLU_19 -5.50915 0.34987 6.08956 -0.21709 0.03222 0.30962 2.7794 -2.90397 -0.01977 -0.15571 -2.25724 -0.61591 0 0 0 0 0 0.00163 0.01574 0 3.01462 -0.24201 0 -2.7348 -0.43008 0.24716 -2.24592
LEU_20 -8.10174 0.71387 5.11306 -0.47005 0.13782 0.10571 3.25023 -3.00253 -0 -0 -3.17145 0.20965 0 0 0 0 0 -0.01666 0.01919 0.43815 0 -0.25418 0 0.18072 -0.40632 0.40735 -4.8472
ALA_21 -4.62446 0.28907 4.68255 -0.02115 0 0 2.23351 -2.51767 -0 -0 -2.33682 -0.35226 0 0 0 0 0 0.07239 0 0 0 -0.17131 0 1.8394 -0.26329 0.34355 -0.8265
TYR_22 -5.28245 0.41729 4.60918 -0.93257 0.04871 0.32034 2.65899 -2.51173 -0 -0 -2.27594 -0.30894 0 0 0 0 0 -0.00643 0.10033 0 1.77258 -0.39025 0.01409 1.2797 -0.08772 0.15235 -0.42245
ILE_23 -7.16948 0.71783 5.21396 -0.50696 0.40369 0.10226 2.77366 -2.96619 -0.00872 -0.05535 -2.31557 0.01789 0 0 0 0 0 -0.05377 0.0825 0.59042 0 -0.38808 0 0.73287 0.04259 0.26088 -2.52558
CYS_24 -7.20341 0.6454 5.3885 -0.05103 0 0.0169 3.00357 -2.78291 -0 -0 -3.32687 0.09413 0 0 0 0 0 0.02076 0.01102 0.38453 0 0.25603 0 3.6196 0.2755 0.43205 0.78376
GLN_25 -5.42404 0.23724 6.19795 -0.78875 0.10209 0.806 2.97375 -2.90641 -0.00706 -0.07625 -2.46206 -0.79828 0 0 0 -0.7528 0 -0.024 0.04255 0 2.83227 -0.15069 0 -0.18838 0.14326 0.40446 0.16086
VAL_26 -5.20353 0.6218 4.12536 -0.31981 0.21993 0.07399 2.14392 -2.33032 -0.01386 -0.08704 -1.48744 -0.20947 0 0 0 0 0 0.01918 0.00823 0.10791 0 -0.23086 0 1.9342 -0.23077 0.39486 -0.46373
ILE_27 -7.04608 0.98617 3.66919 -0.50302 0.58422 0.09966 2.1526 -2.42515 -0 -0 -2.09813 -0.0089 0 0 0 0 0 -0.06603 0.00893 0.56713 0 -0.48749 0 0.73287 -0.06596 0.45579 -3.44419
LYS_28 -6.42779 0.4013 5.74229 -0.42204 0.05756 0.2401 3.04818 -2.76266 -0.02235 -0.18625 -2.47465 -0.15548 0 0 0 0 0 -0.06391 0.0114 2.09663 0 -0.05684 0 -1.5107 -0.18418 0.45438 -2.21501
ASN_29 -4.88851 0.71775 5.8428 -0.16974 0.02875 0.2469 2.59438 -2.72702 -0.01386 -0.08704 -2.38494 -0.2775 0 0 0 -0.7528 0 0.3355 0.0007 0 1.73367 0.47151 0 -0.93687 5.46089 1.57858 6.77318
PRO_30 -4.73528 1.11171 4.15069 -0.08824 1e-05 0.0549 1.93891 -1.80885 -0 -0 -1.82763 0.71846 0 0 0 0 0 0.19679 0.00538 0.40752 0 0.18891 0 -2.4119 5.52977 1.72522 5.15637
LEU_31 -9.58476 0.99655 5.4157 -0.69421 0.18371 0.26574 3.28021 -3.31808 -4e-05 -0.00109 -2.48559 0.10388 0 0 0 0 0 0.02179 0.06182 0.83056 0 -0.20641 0 0.18072 -0.1431 0.59823 -4.49438
SER_32 -4.55901 0.16166 5.7324 -0.02286 0 0.0216 2.83702 -2.65781 -0 -0 -2.72022 -0.34479 0 0 0 -0.54703 0 0.12589 0.01429 0.51262 0 0.29182 0.60837 -0.77834 -0.05185 0.32437 -1.05188
GLY_33 -3.16512 0.18272 3.9905 -5e-05 0 0 2.10684 -2.02102 -0.00657 -0.05464 -1.91178 -0.41847 0 0 0 0 0 -0.06729 0 0 0 0.23107 0 0.83697 0.49922 0.15402 0.35641
MET_34 -7.86153 0.50259 6.03747 -0.34972 0.13637 0.02155 3.47774 -3.31664 -0.00998 -0.10716 -2.93636 0.0219 0 0 0 0 0 -0.0382 0.03936 1.07917 0 0.03313 0 0.60916 0.57192 0.29813 -1.7911
ARG_35 -7.14142 0.38769 7.76524 -0.59572 0.06467 0.38187 3.28948 -3.44134 -0 -0 -3.3753 0.47024 0 0 0 -0.54703 0 0.20401 0.01551 2.50424 0 -0.08845 0 -1.2888 -0.16753 0.43903 -1.12359
PHE_36 -4.6308 0.31315 4.5671 -1.04967 0.11008 0.39684 2.32516 -2.4042 -0 -0 -2.17457 -0.00464 0 0 0 0 0 0.00753 0.11015 0 1.7544 -0.43073 0 1.0402 -0.14286 0.33972 0.12687
ALA_37 -4.79733 0.24972 4.35079 -0.02308 0 0 2.43072 -2.57449 -0 -0 -2.25841 -0.36696 0 0 0 0 0 -0.06168 0 0 0 -0.32695 0 1.8394 -0.23238 0.25663 -1.51402
ASN_38 -8.67871 0.50742 8.35378 -0.18671 0.03508 0.27757 4.44283 -4.30944 -0 -0 -4.35682 -0.27777 0 0 0 -1.13763 0 0.05714 0.02695 0 1.49704 0.38319 0 -0.93687 -0.15329 0.30329 -4.15296
SER_39 -3.62762 0.13214 4.6706 -0.02701 0 0.0627 2.31238 -2.27191 -0 -0 -2.35737 -0.59782 0 0 0 0 0 -0.01228 0.00052 0.70033 0 0.3381 0.6 -0.77834 0.22897 0.24772 -0.37889
LEU_40 -4.63762 0.19853 4.20486 -0.66965 0.16738 0.23289 2.16295 -2.28841 -0 -0 -1.58134 0.11419 0 0 0 0 0 0.02679 0.00015 0.83048 0 -0.21579 0 0.18072 0.07375 0.22746 -0.97268
LEU_41 -6.78994 0.79947 4.08854 -0.48645 0.18088 0.11583 2.39569 -2.6452 -0 -0 -1.02356 0.22686 0 0 0 0 0 -0.02378 0.13977 0.47036 0 -0.24956 0 0.18072 -0.13298 0.39898 -2.3544
GLU_42 -3.97843 0.1675 3.94203 -0.33577 0.05637 0.39983 1.49104 -1.99209 -0 -0 -0.77119 -0.62285 0 0 0 0 0 -0.01693 0.01798 0 3.44138 -0.21318 0 -2.7348 -0.36653 0.31234 -1.2033
ALA_43 -2.41526 0.15016 2.44476 -0.02397 0 0 1.25568 -1.44492 -0 -0 -1.10197 -0.34214 0 0 0 0 0 -0.02576 0 0 0 -0.31621 0 1.8394 -0.61284 0.33899 -0.25407
THR_44 -3.86552 0.32937 3.38397 -0.19831 0.12475 0.07051 2.15675 -1.92338 -0.00228 -0.03611 -1.76598 -0.86046 0 0 0 0 0 0.06221 0.00066 0.95522 0 -0.51094 2.28572 -1.0874 -0.19774 0.62477 -0.45419
ASP_45 -1.36504 0.06831 1.5044 -0.24719 0.04269 0.81359 0.33245 -0.74886 -0.02744 -0.21434 -0.127 -0.64433 0 0 0 0 0 0.02425 0.06202 0 2.06736 -0.70486 0 -2.3716 0.06915 0.49668 -0.96977
LEU_46 -7.58227 0.90676 2.7551 -0.47906 0.16934 0.0871 1.19244 -2.01704 -0.01245 -0.06761 -1.47706 0.33018 0 0 0 0 0 0.03196 0.12061 0.36886 0 -0.24113 0 0.18072 -0.32547 0.49911 -5.55989
ASN_47 -5.7887 0.24734 6.69235 -0.34139 0.12605 0.60951 3.28386 -3.01698 -0.01388 -0.13893 -4.13754 -0.28136 0 0 -1.75959 0 0 0.04765 0.00532 0 1.34486 -0.3444 0 -0.93687 -0.24279 0.58646 -4.05902
GLU_48 -3.60719 0.19255 4.27607 -0.4648 0.31766 1.4752 1.56437 -1.95888 -0.02397 -0.15907 -1.29748 -2.94425 0 0 0 0 0 -0.01371 0.02856 0 3.9814 -0.19751 0 -2.7348 -0.22805 0.44585 -1.34806
ASP_49 -3.96208 0.19857 4.64266 -0.10655 0.00467 0.31924 1.81092 -2.17675 -0.03927 -0.30758 -1.2704 -0.38176 0 0 0 0 0 -0.00139 0.01275 0 1.7365 0.20129 0 -2.3716 -0.35457 0.33113 -1.71424
GLN_50 -7.7071 0.66936 6.48874 -0.27131 0.04076 0.21171 3.26386 -3.27507 -0.0131 -0.11869 -3.33329 -0.43315 0 0 -1.75959 0 0 0.12955 0.08789 0 2.765 -0.1294 0 -0.18838 -0.26648 0.27535 -3.56332
LYS_51 -6.54756 0.40386 6.95329 -0.31291 0.02903 0.14164 2.84767 -3.09962 -0.01388 -0.13893 -2.58369 -0.01785 0 0 0 0 0 0.01533 0.04905 1.72158 0 -0.01183 0 -1.5107 -0.36733 0.30767 -2.13517
GLN_52 -4.85695 0.25354 5.86768 -0.26689 0.04628 0.20766 2.67497 -2.72834 -0.02907 -0.29296 -2.57735 -0.48118 0 0 0 0 0 0.07078 0.03019 0 2.77241 -0.08388 0 -0.18838 -0.34731 0.23801 0.30923
LEU_53 -4.67278 0.21923 5.22217 -0.47278 0.20795 0.10933 2.43349 -2.49802 -0 -0 -2.33918 0.21654 0 0 0 0 0 0.05377 0.03465 0.31249 0 -0.2954 0 0.18072 -0.28436 0.24592 -1.32625
LEU_54 -8.64365 0.63445 5.24046 -0.90751 0.53503 0.35108 3.25409 -3.25197 -0 -0 -2.85628 0.07974 0 0 0 0 0 -0.00759 0.04709 1.76052 0 -0.19543 0 0.18072 -0.1287 0.53463 -3.37335
GLU_55 -4.73256 0.18884 5.60814 -0.21639 0.02682 0.30281 2.40009 -2.68367 -0.01376 -0.14444 -2.46538 -0.60328 0 0 0 0 0 0.05252 0.0118 0 3.03322 -0.26733 0 -2.7348 -0.27313 0.49704 -2.01349
THR_56 -4.5124 0.25457 5.34129 -0.20177 0.12235 0.07282 2.6365 -2.49294 -0 -0 -3.17521 -0.12487 0 0 0 0 0 0.00799 2e-05 0.06536 0 -0.02299 2.30836 -1.0874 -0.24415 0.1954 -0.85707
SER_57 -6.02762 0.34103 6.26333 -0.03042 0 0.06868 3.80306 -3.13063 -0.00675 -0.09235 -3.69859 -0.52058 0 0 0 -0.65333 0 0.0163 0.01066 0.75515 0 0.33003 0.76826 -0.77834 0.13664 0.19158 -2.25387
VAL_58 -7.47142 0.73922 6.08476 -0.3138 0.20925 0.07126 2.79182 -3.32863 -0 -0 -2.34866 -0.1971 0 0 0 0 0 -0.00073 0.00095 0.1181 0 -0.30416 0 1.9342 -0.00018 0.37139 -1.64372
SER_59 -3.99894 0.17981 4.9043 -0.02711 0 0.06319 2.33047 -2.29231 -0.0117 -0.1146 -2.32379 -0.57182 0 0 0 0 0 0.01393 0.00014 0.88452 0 0.32281 0.60099 -0.77834 -0.0236 0.36981 -0.47224
CYS_60 -5.997 0.74297 5.35228 -0.0467 0 0.01522 2.86104 -2.77712 -0.00452 -0.0297 -2.91191 0.03542 0 0 0 0 0 -0.0271 0.07257 0.32188 0 0.27386 0 3.6196 0.28649 0.53167 2.31896
GLU_61 -8.55807 0.65998 8.65081 -0.32391 0.08318 0.39881 3.80331 -3.91718 -0.00327 -0.0159 -4.33201 -0.50675 0 0 0 -0.48431 0 0.00733 0.64942 0 4.38048 -0.36084 0 -2.7348 -0.11292 0.74345 -1.97319
LYS_62 -5.3021 0.40635 5.76782 -0.29636 0.02557 0.12631 2.51567 -2.63777 -0 -0 -2.33572 -0.03372 0 0 0 0 0 0.06051 0.03657 1.81207 0 0.00683 0 -1.5107 -0.46549 0.45088 -1.37328
GLN_63 -5.59391 0.20184 6.33542 -0.71214 0.16533 0.77418 3.3675 -2.9411 -0.0117 -0.1146 -3.26524 -0.39383 0 0 0 -1.06284 0 -0.02304 0.05094 0 2.75814 -0.19153 0 -0.18838 -0.24899 0.24374 -0.8502
ILE_64 -7.65279 0.88348 4.14739 -0.50146 0.36616 0.09794 2.4986 -2.78207 -0 -0 -2.33005 0.03955 0 0 0 0 0 0.04504 0.07101 0.55492 0 -0.45744 0 0.73287 -0.13318 0.33239 -4.08763
SER_65 -4.90141 0.34764 5.03927 -0.02837 0 0.06549 2.43412 -2.6168 -0.00452 -0.0297 -2.52503 -0.57088 0 0 0 0 0 0.08453 0.00028 0.75022 0 0.33273 0.6002 -0.77834 0.0768 0.34185 -1.38193
ARG_66 -7.31256 0.22131 9.05011 -1.0697 0.1973 0.70275 4.24381 -4.01611 -0 -0 -5.07769 0.06777 0 0 -0.48379 -1.06284 0 -0.02143 0.16832 2.27445 0 -0.10811 0 -1.2888 0.06252 0.51536 -2.93734
ILE_67 -8.04445 0.55528 5.68755 -0.50045 0.30457 0.10271 2.81877 -3.09353 -0 -0 -2.24435 0.03416 0 0 0 0 0 -0.0516 0.02655 0.54148 0 -0.43204 0 0.73287 -0.00201 0.65852 -2.90598
VAL_68 -6.50002 0.34251 3.26621 -0.31095 0.20213 0.07213 2.01573 -2.37158 -0 -0 -0.8753 -0.22766 0 0 0 0 0 0.00742 0.00557 0.1216 0 -0.20658 0 1.9342 -0.08637 0.45428 -2.15667
GLY_69 -3.03654 0.33786 4.0449 -5e-05 0 0 1.97143 -1.99561 -0 -0 -2.45175 -0.39054 0 0 0 0 0 -0.07787 0 0 0 0.27066 0 0.83697 0.43457 0.27995 0.22397
ASP_70 -6.30885 0.87135 6.56764 -0.1048 0.0053 0.31523 3.12388 -3.11311 -0 -0 -3.25873 -0.36766 0 0 0 0 0 -0.07003 0.03537 0 1.76633 0.07764 0 -2.3716 0.32768 0.41174 -2.09262
MET_71 -8.70315 1.33747 4.20475 -0.3711 0.1457 0.07425 2.4526 -2.55173 -0 -0 -2.07999 -0.18613 0 0 0 0 0 0.09149 0.0431 1.06329 0 0.12267 0 0.60916 -0.12446 0.66648 -3.20559
ASP_72 -4.03582 0.79631 5.9893 -0.23504 0.00612 0.77352 2.97923 -2.6354 -0 -0 -4.10718 0.14353 0 0 0 0 0 0.05216 0.00185 0 3.92752 -0.11654 0 -2.3716 0.10202 0.79042 2.06041
LEU_73 -8.02453 1.49088 4.82233 -0.67506 0.3539 0.24091 2.91121 -2.87334 -0 -0 -2.72662 -0.13374 0 0 0 0 0 0.04774 0.30089 1.66308 0 -0.04728 0 0.18072 -0.03698 0.75296 -1.75294
GLU_74 -7.20339 0.96217 6.79048 -0.75673 0.14246 1.53312 2.86537 -3.2437 -0.01857 -0.15523 -2.01857 -0.59945 0 0 0 0 0 -0.07207 0.45958 0 4.232 -0.22687 0 -2.7348 -0.25663 0.4592 0.15838
SER_75 -6.147 0.59767 7.2847 -0.03941 9e-05 0.05079 3.26376 -3.38618 -0 -0 -4.42131 -0.30504 0 0 0 0 0 0.0373 0.00048 0.23182 0 -0.3169 1.77269 -0.77834 -0.55261 0.40619 -2.3013
ILE_76 -8.21702 0.99273 3.65669 -0.47371 0.27319 0.08992 2.17213 -2.55953 -0 -0 -1.08461 -0.06906 0 0 0 0 0 -0.02227 0.02333 0.63153 0 -0.5135 0 0.73287 -0.32653 0.73069 -3.96314
GLU_77 -4.51553 0.08833 4.74064 -0.32732 0.03432 0.37527 1.66398 -2.12595 -0.02236 -0.22675 -0.60881 -0.64807 0 0 0 0 0 -0.02819 0.11062 0 3.71399 -0.2828 0 -2.7348 -0.27232 0.63316 -0.4326
ASP_78 -3.0796 0.19226 3.66268 -0.28148 0.04863 0.91878 1.15027 -1.73298 -0.03686 -0.30315 -1.17882 0.31105 0 0 0 0 0 0.15524 0.02554 0 3.75059 -0.41796 0 -2.3716 -0.59273 0.3907 0.61055
GLY_79 -1.55932 0.05417 2.3564 -4e-05 0 0 0.91152 -1.1439 -0 -0 -0.78992 -0.34215 0 0 0 0 0 -0.16636 0 0 0 -1.21994 0 0.83697 -0.72998 0.89568 -0.89685
SER_80 -2.27796 0.14644 2.76845 -0.02551 0.00277 0.02571 1.3711 -1.32185 -0 -0 -0.58956 0.14887 0 0 0 0 0 -0.05447 0.0235 0.54055 0 0.0235 0.60018 -0.77834 -0.37541 0.84896 1.07693
PHE_81 -8.15234 1.38008 2.6021 -0.82978 0.20166 0.07379 1.11192 -2.20748 -0.00687 -0.02928 -0.97782 -0.4008 0 0 0 0 0 -0.05077 0.11328 0 2.44674 0.12765 0 1.0402 -0.24841 0.53896 -3.26717
VAL_82 -4.1301 0.43248 1.89155 -0.31978 0.3286 0.07259 0.5508 -1.24488 -0 -0 -0.06261 -0.68686 0 0 0 0 0 -0.02336 0.01671 1.73784 0 -0.79901 0 1.9342 -0.50901 0.51316 -0.29769
LEU_83 -7.48313 0.77324 3.64145 -0.46309 0.15085 0.08418 2.18559 -2.20074 -0.01766 -0.0631 -4.05784 0.18175 0 0 -1.15785 0 0 0.21542 0.74853 0.62759 0 -0.36856 0 0.18072 -0.32546 0.83717 -6.51096
LYS_84 -4.69521 0.30065 4.95209 -0.29418 0.03183 0.12676 1.40714 -1.93216 -0.03636 -0.16177 -2.16659 0.07885 0 0 -0.93827 0 0 0.04933 0.01123 1.88462 0 -0.07678 0 -1.5107 -0.19504 0.88064 -2.28393
ARG_85 -6.25565 0.47124 4.72968 -0.57978 0.0969 0.31156 0.8462 -2.17344 -0.02958 -0.27257 -0.65379 -0.05805 0 0 0 0 0 -0.05765 0.13062 2.67421 0 -0.07619 0 -1.2888 0.63488 0.5031 -1.0471
GLU_86 -5.41761 0.28089 5.95958 -0.18849 0.02754 0.26671 3.02232 -2.67289 -0.03636 -0.16177 -3.42153 -0.52835 0 0 0 -0.81178 0 0.00403 0.00618 0 3.02932 0.01408 0 -2.7348 0.69378 0.3995 -2.26964
GLU_87 -3.76335 0.33935 2.52195 -0.63296 0.2805 1.77895 0.61706 -1.39898 -0 -0 -1.46394 -2.81779 0 0 0 0 0 0.05104 0.077 0 5.0754 -0.0223 0 -2.7348 -0.29352 0.35444 -2.03196
PHE_88 -9.31747 1.19059 2.24901 -0.83528 0.03539 0.41425 2.30137 -2.54301 -0.00294 -0.01007 -2.11576 -0.22034 0 0 0 0 0 0.06335 0.0794 0 1.47853 -0.53505 0 1.0402 -0.41186 0.56795 -6.57175
PHE_89 -6.48705 0.50396 3.85031 -0.56552 0.02869 0.23546 1.69568 -2.33856 -0 -0 -1.81168 0.04747 0 0 0 0 0 -0.00961 0.16871 0 2.05351 -0.27835 0 1.0402 -0.25209 0.52442 -1.59446
LEU_90 -8.21656 1.3638 1.68203 -0.51026 0.26764 0.11874 2.08956 -2.14044 -0.00294 -0.01007 -1.59693 0.27501 0 0 0 0 0 0.03191 0.09121 0.36122 0 -0.26995 0 0.18072 -0.28294 0.60854 -5.95972
GLY_91 -3.9642 0.23989 4.41145 -5e-05 0 0 2.03398 -2.20088 -0.01736 -0.12844 -2.28202 -0.41432 0 0 0 0 0 -0.04063 0 0 0 0.52504 0 0.83697 0.22772 0.48431 -0.28854
SER_92 -3.9523 0.16667 4.5071 -0.02383 0 0.02215 1.77091 -2.23014 -0 -0 -1.24787 -0.39195 0 0 0 0 0 0.0502 0.00106 0.50818 0 0.29678 0.60116 -0.77834 0.34712 0.19961 -0.15347
VAL_93 -6.97046 0.69706 3.56436 -0.31317 0.1979 0.07048 2.69071 -2.61842 -0 -0 -1.85652 -0.14187 0 0 0 0 0 -0.03597 0.0094 0.048 0 -0.31686 0 1.9342 -0.06568 0.35287 -2.75398
ILE_94 -8.4285 0.82508 3.64883 -0.51815 0.45968 0.10985 2.6419 -2.75347 -0.00527 -0.03746 -2.08233 -0.23654 0 0 0 0 0 -0.06512 0.00316 0.68502 0 -0.36209 0 0.73287 -0.07573 0.75181 -4.70647
ASN_95 -5.45186 0.52745 5.70289 -0.17389 0.02435 0.25257 2.65638 -2.96037 -0 -0 -2.55102 -0.33182 0 0 0 0 0 0.12125 0.02107 0 1.4394 0.39874 0 -0.93687 0.0219 0.71684 -0.52301
ALA_96 -4.65848 0.34366 4.4159 -0.02068 0 0 2.5109 -2.54281 -0 -0 -2.24301 -0.361 0 0 0 0 0 -0.02223 0 0 0 -0.22399 0 1.8394 -0.12073 0.3346 -0.74847
ILE_97 -10.0174 1.33477 4.55116 -0.55394 0.66691 0.11419 3.33756 -3.45094 -0 -0 -2.13878 -0.0003 0 0 0 0 0 -0.00756 0.01731 0.59275 0 -0.46024 0 0.73287 -0.1871 0.48762 -4.98117
VAL_98 -7.1951 1.14439 3.37769 -0.34455 0.12337 0.07706 2.63505 -2.67765 -0 -0 -1.63632 0.0285 0 0 0 0 0 0.16517 0.17774 0.92871 0 0.03404 0 1.9342 -0.15609 0.77417 -0.60962
SER_99 -4.02278 0.56294 4.48025 -0.02631 0 0.06175 2.1237 -2.21675 -0.02681 -0.14588 -1.72514 -0.60798 0 0 0 0 0 -0.0049 0.00229 0.67966 0 0.3367 0.6 -0.77834 0.01747 0.5658 -0.12433
GLN_100 -5.09814 0.46086 5.33389 -0.25198 0.02946 0.18644 2.99855 -2.63665 -0.02391 -0.12302 -2.4389 -0.36703 0 0 0 -0.55433 0 -0.04274 0.03604 0 2.7973 -0.21775 0 -0.18838 -0.00613 0.32681 0.22037
ALA_101 -6.26184 0.86855 3.076 -0.0256 0.00059 0 2.91985 -2.60566 -0 -0 -3.05066 -0.40193 0 0 0 0 0 -0.10473 0 0 0 -0.17281 0 1.8394 -0.44478 0.3835 -3.98013
MET_102 -6.26978 0.74486 4.57107 -0.4716 0.10338 0.30046 2.74874 -2.57418 -0 -0 -2.68496 -0.11499 0 0 0 0 0 -0.06535 0.38575 2.27237 0 -0.17516 0 0.60916 -0.42697 0.43624 -0.61095
PHE_103 -4.37888 0.26176 4.41187 -0.61828 0.03202 0.28419 2.17239 -2.26457 -0.02154 -0.10842 -0.97785 0.02794 0 0 0 0 0 -0.04018 0.00661 0 2.56152 0.01919 0 1.0402 -0.23118 0.28953 2.46631
LEU_104 -6.80376 0.47924 4.51272 -0.68515 0.34976 0.18055 2.0534 -2.43314 -0.02391 -0.12302 -1.55773 0.27002 0 0 0 0 0 0.0228 0.01622 2.62939 0 -0.26902 0 0.18072 -0.13825 0.23467 -1.10448
LEU_105 -10.9107 1.74677 4.59394 -0.49034 0.15093 0.10913 2.81968 -3.51076 -0 -0 -2.27242 0.19815 0 0 0 0 0 0.03556 0.26456 0.34276 0 -0.27958 0 0.18072 -0.22602 0.65761 -6.59006
ARG_106 -4.30945 0.28382 5.59664 -0.74731 0.13129 0.47563 2.19676 -2.58504 -0.00517 -0.02196 -2.37141 0.4445 0 0 0 0 0 0.01808 0.04776 2.1429 0 0.01484 0 -1.2888 0.03213 0.60616 0.66139
ASP_107 -3.12879 0.09551 4.2804 -0.10936 0.00839 0.333 1.51538 -1.85959 -0.00517 -0.02196 -0.97079 -0.40904 0 0 0 0 0 -0.07275 0.01033 0 1.69651 0.05828 0 -2.3716 -0.00048 0.28207 -0.66968
ARG_108 -6.22555 0.4 6.10452 -0.95876 0.2362 0.60114 2.72287 -2.76341 -0.02173 -0.1776 -3.5136 0.28434 0 0 -0.43846 0 0 -0.06777 0.01918 2.50426 0 -0.04792 0 -1.2888 -0.4876 0.53455 -2.58413
GLY_109 -2.95479 0.05629 3.69894 -4e-05 0 0 2.0563 -1.82381 -0.00585 -0.07534 -2.9881 -0.38924 0 0 0 0 0 -0.10523 0 0 0 -0.97156 0 0.83697 -0.62616 0.56356 -2.72806
LEU_110 -9.46637 1.64097 2.85957 -0.50676 0.34478 0.08557 2.00653 -2.7392 -0 -0 -1.8461 0.22309 0 0 0 0 0 0.05905 0.31004 0.4527 0 -0.27207 0 0.18072 -0.38041 0.9607 -6.0872
GLN_111 -5.07167 0.41296 3.89629 -0.60166 0.10103 0.58987 1.87937 -2.05109 -0.01399 -0.13688 -2.35145 -0.61966 0 0 0 0 0 0.01823 0.06171 0 2.09066 -0.02909 0 -0.18838 -0.09801 0.9598 -1.15195
LEU_112 -7.47542 1.65059 -0.32855 -0.54563 0.07653 0.12775 0.51445 -1.45923 -0 -0 -0.49727 0.18038 0 0 0 0 0 -0.02522 0.10531 0.80622 0 -0.16802 0 0.18072 0.18541 0.77551 -5.89649
ILE_113 -4.37144 0.5369 3.2878 -0.45846 0.33924 0.09208 2.0127 -1.75991 -0 -0 -2.21593 0.05975 0 0 0 0 0 -0.05701 0.04802 0.49312 0 -0.70749 0 0.73287 0.07029 0.74455 -1.15293
ARG_114 -5.08398 0.66178 1.59729 -0.8045 0.16287 0.59378 0.70958 -1.22242 -0 -0 -0.36667 0.07195 0 0 0 0 0 0.00317 0.10423 3.42442 0 -0.12535 0 -1.2888 -0.23032 0.27697 -1.516
ASP_115 -3.60192 0.25837 3.93846 -0.21113 0.06007 0.68037 1.77112 -1.84025 -0 -0 -1.69871 -1.32843 0 0 0 0 0 -0.05731 0.03742 0 1.87907 -0.81385 0 -2.3716 0.05592 0.29592 -2.94648
ILE_116 -7.11375 1.29554 1.70471 -0.58053 0.43322 0.18313 0.87621 -1.6321 -0 -0 -0.53588 -0.22498 0 0 0 0 0 0.10921 0.08037 2.89645 0 -0.2038 0 0.73287 0.3343 0.97396 -0.67107
PRO_117 -4.42533 0.5604 3.8451 -0.12658 0.00318 0.09264 2.20086 -1.78512 -0.00266 -0.02319 -3.57069 0.20891 0 0 0 0 0 -0.06871 0.0171 0.18945 0 -1.05231 0 -2.4119 -0.21182 1.09141 -5.46926
GLU_118 -3.6233 0.36929 4.49128 -0.45643 0.21264 1.41124 1.55515 -1.95945 -0.01591 -0.12518 -1.74867 -2.98919 0 0 0 0 0 -0.11871 0.12209 0 3.76653 -0.22106 0 -2.7348 -0.42439 0.63202 -1.85685
GLU_119 -2.49786 0.24139 2.66337 -0.22801 0.03153 0.33562 0.93458 -1.23097 -0.01591 -0.12518 -0.84538 -0.61423 0 0 -0.46447 0 0 0.04189 0.00051 0 3.2714 -0.2743 0 -2.7348 -0.32492 0.46067 -1.37506
ILE_120 -10.0215 2.30494 3.23856 -0.5814 0.26148 0.16615 2.41479 -2.84634 -0.03112 -0.20123 -1.34809 0.30568 0 0 0 0 0 -0.01022 0.17104 2.03016 0 -0.29382 0 0.73287 -0.04271 0.85001 -2.90077
LYS_121 -6.68859 0.68275 6.11424 -0.55614 0.15407 0.25148 2.35138 -2.80748 -0 -0 -2.77843 0.03301 0 0 0 0 0 0.01426 0.18559 2.69205 0 -0.0478 0 -1.5107 0.25175 1.04597 -0.61259
SER_122 -2.89702 0.1851 2.86188 -0.03009 0.02374 0.02915 0.96651 -1.4278 -0.00266 -0.02319 -1.33956 -0.12053 0 0 0 0 0 -0.0707 0.00246 0.63299 0 -0.11699 0.60087 -0.77834 -0.21769 0.45113 -1.27074
ILE_123 -6.52494 0.3833 3.80837 -0.59805 0.40211 0.10211 2.13273 -2.42814 -0.01376 -0.07278 -1.7941 0.56892 0 0 0 0 0 -0.03952 0.00179 0.91988 0 -0.48184 0 0.73287 -0.44905 0.65219 -2.69789
GLU_124 -5.412 0.72854 4.22578 -0.22224 0.0408 0.35103 1.94424 -2.08825 -0 -0 -3.7111 -0.4564 0 0 0 -0.5567 0 -0.05302 0.12427 0 3.91354 0.06806 0 -2.7348 -0.31957 0.69973 -3.45808
VAL_125 -8.78662 1.43623 1.69386 -0.30507 0.27817 0.06032 2.24219 -2.43173 -0 -0 -1.91947 -0.36875 0 0 0 0 0 0.00959 0.18582 0.10507 0 -0.36189 0 1.9342 -0.27486 0.47785 -6.02507
PHE_126 -9.94663 1.21284 3.56793 -0.60626 0.13166 0.24843 1.74066 -2.70782 -0 -0 -0.40443 -0.09674 0 0 0 0 0 0.02934 0.6067 0 2.24593 -0.2973 0 1.0402 -0.37791 0.81035 -2.80305
GLY_127 -4.27472 0.26309 3.66633 -0.00249 0 0 2.01943 -2.0819 -0 -0 -1.58905 -0.43389 0 0 0 0 0 0.06388 0 0 0 -1.5307 0 0.83697 0.12651 0.77779 -2.15876
ASP_128 -7.82063 0.62533 9.59551 -0.24402 0.11811 0.81259 4.47858 -3.97336 -0.00776 -0.06304 -6.50246 -1.08285 0 0 -2.01001 0 0 0.06824 9e-05 0 2.5422 -0.79593 0 -2.3716 0.11425 0.75116 -5.76559
GLN_129 -6.40356 0.30736 5.53944 -0.75791 0.34554 1.09395 2.29459 -2.71561 -0 -0 -1.94023 -2.27085 0 0 0 -0.81178 0 -0.06377 0.07312 0 3.05884 -0.09654 0 -0.18838 -0.39118 0.75812 -2.16884
ILE_130 -5.33916 0.48367 5.23999 -0.64006 0.37146 0.13909 2.42724 -2.53308 -0 -0 -2.33865 0.20589 0 0 -0.48699 0 0 0.00705 0.01506 0.60565 0 -0.49092 0 0.73287 -0.19222 0.6537 -1.13939
ARG_131 -8.4178 0.49024 7.29605 -0.73214 0.39135 0.42183 2.91958 -3.29033 -0.01356 -0.14494 -3.54119 0.36794 0 0 -0.58475 -0.87725 0 0.06967 0.23349 2.5388 0 -0.15193 0 -1.2888 -0.20417 0.67043 -3.84747
ILE_132 -9.68544 1.04445 3.88598 -0.50493 0.30348 0.10406 2.72205 -3.048 -0.00776 -0.06304 -2.01041 -0.07957 0 0 0 0 0 -0.04136 0.03777 0.55854 0 -0.47849 0 0.73287 -0.21001 0.72277 -6.01702
GLN_133 -7.67972 0.56517 5.77622 -0.4102 0.11729 0.28303 2.9455 -3.26441 -0 -0 -2.46835 -0.63096 0 0 0 -0.55433 0 -0.03844 0.03619 0 3.49302 -0.02036 0 -0.18838 -0.06123 0.65569 -1.44427
GLN_134 -5.96974 0.33208 6.12724 -0.261 0.04597 0.20147 2.99825 -3.04009 -0.01356 -0.14494 -2.9333 -0.447 0 0 0 -0.87725 0 0.14966 0.10541 0 2.72869 -0.0514 0 -0.18838 -0.17965 0.34342 -1.07411
LEU_135 -9.57894 1.47401 2.81331 -0.71292 0.23979 0.23339 2.66417 -2.71557 -0 -0 -1.64876 0.21962 0 0 0 0 0 0.00156 0.85313 0.75311 0 -0.16856 0 0.18072 0.03095 0.8269 -4.53408
LEU_136 -9.68547 1.56075 2.52447 -0.50547 0.20917 0.10982 2.50797 -2.67435 -0 -0 -2.32478 0.2679 0 0 0 0 0 0.01673 0.08948 0.38322 0 -0.27001 0 0.18072 -0.00644 1.16293 -6.45336
ALA_137 -5.86276 0.46745 4.32566 -0.02156 0 0 2.95277 -2.89497 -0.00655 -0.03926 -2.80427 -0.3354 0 0 0 0 0 -0.04059 0 0 0 -0.16686 0 1.8394 -0.28585 0.8346 -2.03819
GLU_138 -5.51422 0.27443 5.93177 -0.48206 0.08888 0.95311 2.54143 -2.79315 -0.00213 -0.03938 -3.85104 -0.50242 0 0 0 0 0 0.15271 0.05963 0 3.35152 -0.32659 0 -2.7348 -0.47065 0.61759 -2.74536
PHE_139 -10.9241 2.04787 3.33715 -0.56631 0.47444 0.22216 2.76694 -2.84486 -0 -0 -1.72223 -0.26073 0 0 0 0 0 -0.03342 0.16775 0 4.35312 -0.10606 0 1.0402 -0.37432 0.61782 -1.80452
LEU_140 -9.83114 1.14047 3.22385 -0.72228 0.3064 0.29289 2.7003 -2.88676 -0 -0 -2.10539 0.12743 0 0 0 0 0 -0.03342 0.00954 0.90032 0 -0.23607 0 0.18072 -0.1318 0.53427 -6.53067
LEU_141 -8.28576 0.60985 5.28315 -0.51329 0.22517 0.11599 2.76603 -3.20896 -0 -0 -2.73225 0.0466 0 0 0 0 0 0.12363 0.03497 3.30698 0 -0.3027 0 0.18072 -0.25934 0.50688 -2.10235
SER_142 -6.29794 0.36684 6.37007 -0.02974 1e-05 0.02031 3.27765 -3.02409 -0.00655 -0.03926 -3.13989 -0.0264 0 0 0 0 0 0.0288 0.00246 0.50684 0 0.3125 1.7782 -0.77834 -0.16872 0.5417 -0.30555
ILE_143 -10.9704 2.40941 4.67857 -0.57768 0.79051 0.11374 2.94883 -3.57006 -0 -0 -2.62605 0.10673 0 0 0 0 0 -0.00707 0.05898 0.61185 0 -0.38514 0 0.73287 -0.0127 0.73961 -4.95802
ILE_144 -10.7128 1.89012 2.96168 -0.5144 0.38382 0.10149 2.75219 -3.00768 -0.00733 -0.05535 -0.63793 0.06024 0 0 0 0 0 0.04515 0.0323 0.56247 0 -0.39207 0 0.73287 -0.01011 0.89625 -4.91902
ARG_145 -7.49096 0.32712 7.76216 -0.61616 0.1408 0.37656 2.16823 -3.42889 -9e-05 -0.0014 -1.75754 0.26614 0 0 0 0 0 0.01692 0.063 1.91334 0 -0.1396 0 -1.2888 -0.23722 0.56766 -1.35872
TYR_146 -5.60162 0.38167 2.92359 -0.52392 0.01957 0.23243 1.81279 -1.92086 -0.01864 -0.16348 -0.8661 -0.28164 0 0 0 0 0 -0.03984 0.01009 0 2.36632 0.11468 0.00093 1.2797 -0.33513 0.50938 -0.10008
ALA_147 -5.22741 0.91907 2.31263 -0.02605 0.00077 0 1.70663 -1.99174 -0.0145 -0.12401 -0.97734 -0.2161 0 0 0 0 0 0.13297 0 0 0 0.03979 0 1.8394 -0.39362 1.17769 -0.84182
PRO_148 -4.41852 0.96842 3.23475 -0.13379 0.00492 0.09833 1.58809 -1.36137 -0 -0 -1.36451 0.18637 0 0 0 0 0 -0.05703 0.01407 0.2717 0 -0.93583 0 -2.4119 -0.7069 1.16087 -3.86234
SER_149 -3.34327 0.34887 2.85303 -0.02938 0 0.02154 1.1182 -1.44067 -5e-05 -0.00161 -1.29821 -0.32101 0 0 -0.43846 0 0 0.02833 0.009 0.48473 0 -0.10473 1.91441 -0.77834 -0.65907 0.43737 -1.19932
GLN_150 -2.72393 0.20478 3.01422 -0.68684 0.08084 0.79063 1.46918 -1.42617 -0 -0 -1.29925 -0.82962 0 0 0 0 0 0.09869 0.02922 0 2.17393 0.35767 0 -0.18838 -0.02936 0.42908 1.4647
GLU_151 -5.58505 0.39981 4.96904 -0.36471 0.09258 0.65778 2.23499 -2.16648 -0.01951 -0.12456 -2.07419 -0.69847 0 0 0 0 0 -0.01827 0.05712 0 2.19803 0.208 0 -2.7348 0.66265 0.36281 -1.94323
TRP_152 -5.70384 0.58789 3.02153 -0.89244 0.14249 0.59443 0.93495 -1.74925 -0.02183 -0.16254 -1.00334 -0.20649 0 0 0 0 0 0.07582 0.2895 0 2.55494 -0.2009 0 1.6906 0.55651 0.45068 0.9587
VAL_153 -7.87592 1.13963 1.80888 -0.25248 0.15693 0.04713 2.32165 -2.16346 -0.00582 -0.02357 -2.796 -0.00426 0 0 0 0 0 -0.06945 0.01818 0.53964 0 -0.51963 0 1.9342 0.07615 0.762 -4.90621
GLU_154 -5.30125 0.57492 4.68766 -0.19288 0.02702 0.27266 3.34967 -2.32892 -0 -0 -3.8951 -0.55755 0 0 0 -0.8945 0 0.09003 0.03998 0 3.09438 0.02001 0 -2.7348 -0.04202 0.57525 -3.21543
ILE_155 -7.8405 0.75297 1.94069 -0.54101 0.31911 0.12644 2.11451 -2.01166 -0 -0 -2.44304 -0.23011 0 0 0 0 0 0.02572 0.16467 1.81449 0 -0.67083 0 0.73287 -0.1581 0.59585 -5.30795
HIS_156 -5.48438 0.25106 5.56189 -0.43656 0.0264 0.46726 3.32757 -2.63574 -0 -0 -4.07171 -0.24164 0 0 0 -0.8945 0 0.01167 0.0011 0 2.07762 -0.16183 0 -0.45461 -0.27123 0.63204 -2.2956
LEU_157 -8.63569 1.73059 0.31521 -0.57631 0.13249 0.13557 1.35932 -1.73331 -0 -0 -1.60542 0.24191 0 0 0 0 0 -0.00492 0.31725 0.84924 0 -0.14443 0 0.18072 0.10723 0.83669 -6.49386
SER_158 -3.46799 0.32077 3.17599 -0.0273 0 0.06471 1.87318 -1.7465 -0 -0 -2.17125 -0.25206 0 0 0 0 0 0.02866 0.00901 0.11026 0 -0.48256 0.61079 -0.77834 0.08131 0.69189 -1.95942
GLN_159 -4.47418 0.53393 2.18844 -0.24476 0.05195 0.13847 0.80023 -1.30391 -0 -0 -0.47703 -0.37035 0 0 -0.46447 0 0 0.04621 0.2514 0 3.16284 -0.02912 0 -0.18838 -0.31535 0.44048 -0.25361
LEU_160 -5.53204 0.38857 3.85343 -0.66637 0.14666 0.23819 1.33567 -1.89253 -0 -0 -0.36585 0.17957 0 0 0 0 0 -0.03229 0.06302 0.73672 0 -0.1942 0 0.18072 0.07947 0.63175 -0.84952
SER_161 -4.27942 0.21103 4.49442 -0.01613 0 0.02913 2.62503 -2.04137 -0 -0 -1.92368 -0.88412 0 0 -0.94061 0 0 -0.06494 0.00608 0.34663 0 0.40051 0.60814 -0.77834 1.64595 0.4836 -0.07809
LYS_162 -5.84199 0.68492 5.94036 -0.43046 0.13251 0.19913 2.34318 -2.37931 -5e-05 -0.00088 -3.26984 -0.2453 0 0 -0.07606 -0.57273 0 0.00831 0.20386 3.22052 0 -0.09626 0 -1.5107 1.70719 0.82537 0.84175
GLN_163 -2.79724 0.25366 2.61675 -0.7455 0.27693 1.06808 0.90516 -1.1495 -0 -0 -0.86245 -2.24755 0 0 0 0 0 -0.04507 0.04441 0 3.25143 -0.13592 0 -0.18838 0.06906 0.84393 1.15781
MET_164 -3.07949 0.46165 2.69765 -0.61524 0.14663 0.1908 0.76508 -1.17762 -0 -0 0.60124 -0.09878 0 0 0 0 0 0.0065 0.03961 0.9318 0 0.09064 0 0.60916 -0.52748 0.36842 1.41057
ALA_165 -4.00927 0.63612 3.48396 -0.02733 0.00526 0 2.38313 -2.07338 -0 -0 -2.35003 -0.45083 0 0 0 0 0 -0.06217 0 0 0 0.11816 0 1.8394 -0.54157 0.31875 -0.72981
ASP_166 -2.42158 0.43328 2.93694 -0.15979 0.0002 0.47763 1.16712 -1.44022 -0 -0 0.15061 -0.71039 0 0 0 0 0 0.01871 0.00729 0 2.84465 -0.03369 0 -2.3716 -0.54258 0.74665 1.10323
GLY_167 -1.86184 0.27764 2.21582 -9e-05 0 0 0.88024 -1.12253 -0 -0 -0.81823 -0.35339 0 0 -0.627 0 0 0.00953 0 0 0 0.51067 0 0.83697 0.19492 0.8084 0.95112
PHE_168 -3.77117 0.48152 3.23072 -0.61245 0.03987 0.30242 1.82279 -1.84442 -0 -0 -0.62861 0.36898 0 0 0 0 0 0.03621 0.05543 0 2.11576 -0.09683 0 1.0402 0.34269 0.34528 3.22838
ALA_169 -3.28648 0.36524 1.92507 -0.02619 0.0022 0 0.64079 -1.445 -0 -0 0.10462 -0.40056 0 0 0 0 0 0.0131 0 0 0 -0.02905 0 1.8394 -0.39741 0.18667 -0.50759
ALA_170 -3.68373 0.31894 1.53806 -0.02533 0.00012 0 1.00741 -1.40149 -5e-05 -0.00088 0.15898 -0.20999 0 0 0 0 0 -0.05296 0 0 0 -0.04844 0 1.8394 -0.73819 0.19751 -1.10065
ILE_171 -6.77359 0.39854 2.8499 -0.55924 0.42989 0.16674 2.11521 -2.13613 -0.02725 -0.13183 -1.10191 -0.36562 0 0 0 0 0 0.74715 0.0062 0.46911 0 0.15146 0 0.73287 -0.57839 0.40406 -3.20283
ARG_172 -9.30333 0.79674 7.20064 -0.63868 0.08755 0.42736 3.24146 -3.2577 -0 -0 -4.27827 0.40275 0 0 -0.86455 0 0 0.01629 0.07615 2.12751 0 -0.06436 0 -1.2888 -0.18247 0.74777 -4.75392
THR_173 -6.70021 0.49207 3.34453 -0.12513 0.08022 0.09314 2.82166 -2.25928 -0.00935 -0.03453 -2.38478 -0.65619 0 0 0 0 0 -0.00089 0.02399 0.15834 0 -0.33284 2.26778 -1.0874 -0.23532 0.59245 -3.95172
GLU_174 -5.76526 0.56413 4.75545 -0.21263 0.02134 0.30869 2.36966 -2.37778 -0.00279 -0.00897 -2.97251 -0.55178 0 0 0 0 0 -0.03169 0.14368 0 3.30444 0.3472 0 -2.7348 0.02037 0.34116 -2.48209
PHE_175 -9.45056 1.27403 1.2311 -0.55768 0.04465 0.28178 2.57194 -2.08382 -0.00935 -0.03453 -3.11148 -0.00199 0 0 0 0 0 -0.03764 0.00981 0 2.20891 -0.12522 0 1.0402 0.17389 0.63519 -5.94077
ARG_176 -6.17285 0.38132 4.92317 -0.62955 0.08333 0.37719 2.79359 -2.33113 -0.00279 -0.00897 -3.53212 0.53038 0 0 0 0 0 0.02203 0.14684 2.43159 0 -0.19793 0 -1.2888 -0.11926 0.61013 -1.98383
MET_177 -9.58129 1.36834 3.66249 -0.35003 0.07753 0.30313 2.64896 -2.25478 -0 -0 -2.62669 -0.2945 0 0 0 0 0 0.05377 0.64189 3.35725 0 -0.12755 0 0.60916 -0.07118 0.45107 -2.13243
ALA_178 -4.57534 0.65796 2.00703 -0.01979 0 0 2.37864 -1.79864 -0 -0 -2.90465 -0.35688 0 0 0 0 0 0.0323 0 0 0 -0.49557 0 1.8394 0.06043 0.63893 -2.53618
CYS_179 -7.03231 1.27918 3.34726 -0.06886 0.00921 0.07314 2.30811 -1.89632 -0.01657 -0.10435 -3.50403 -0.38866 0 0 0 0 0 0.02754 0.09579 0.28693 0 -0.19051 0 3.6196 0.17751 1.3642 -0.61315
PRO_180 -4.48259 0.70753 2.47513 -0.1688 0.05208 0.11321 0.56927 -0.83238 -0 -0 -0.55533 0.12031 0 0 0 0 0 0.10441 0.00784 0.18304 0 -0.88545 0 -2.4119 0.47306 1.32103 -3.20952
GLY_181 -3.04582 0.34752 3.20523 -0.00062 0 0 1.31132 -1.5666 -0.06051 -0.26707 -0.52601 -0.20477 0 0 0 0 0 -0.08487 0 0 0 -0.54926 0 0.83697 0.38235 0.54574 0.32361
GLU_182 -1.61355 0.06616 2.18459 -0.45919 0.24674 1.44045 1.05459 -0.97393 -0.03736 -0.27605 -1.88177 -3.08 0 0 -1.19277 0 0 -0.07884 0.00599 0 3.74454 -0.28913 0 -2.7348 -0.298 0.30869 -3.86365
GLY_183 -3.37283 0.91461 2.00224 -0.00082 0 0 0.44028 -1.16661 -0.01871 -0.11257 0.52101 -0.27451 0 0 0 0 0 0.23559 0 0 0 -1.54022 0 0.83697 0.00515 0.23027 -1.30016
LEU_184 -6.73011 0.64945 1.14773 -0.5214 0.27243 0.15517 0.82915 -1.46732 -0 -0 0.33722 -0.06408 0 0 0 0 0 0.01162 0.0541 1.02496 0 -0.00338 0 0.18072 0.75025 0.96979 -2.4037
PRO_185 -4.87502 1.11357 4.02476 -0.14063 5e-05 0.10015 2.1128 -1.73416 -0.00041 -0.00416 -2.68448 0.21868 0 0 0 0 0 0.23527 0.01386 0.2607 0 -1.13095 0 -2.4119 0.12283 1.52698 -3.25205
PRO_186 -3.8664 0.74641 3.68872 -0.06552 0 0.04196 2.00032 -1.63041 -0 -0 -1.38664 0.6254 0 0 0 0 0 -0.05806 0.04928 0.11539 0 -0.66529 0 -2.4119 0.21791 0.90057 -1.69827
GLU_187 -3.89923 0.37849 3.8433 -0.43836 0.14408 1.35353 1.03282 -1.69859 -0.03771 -0.23474 -0.46316 -3.09205 0 0 0 0 0 -0.17715 0.02879 0 3.54913 -0.23124 0 -2.7348 0.48773 0.36347 -1.8257
LEU_188 -6.2519 0.73115 3.90118 -0.48774 0.18692 0.10942 2.74122 -2.32524 -0.01149 -0.09751 -2.47191 0.04138 0 0 0 0 0 -0.03948 0.01855 2.61747 0 -0.2367 0 0.18072 0.2035 0.417 -0.77346
VAL_189 -6.41479 0.37071 4.05696 -0.31248 0.24071 0.07178 2.19677 -2.49997 -0 -0 -1.70875 -0.23643 0 0 0 0 0 -0.06715 0.03178 0.30149 0 -0.24202 0 1.9342 0.10867 0.50126 -1.66724
ARG_190 -4.26006 0.44443 4.86536 -0.8145 0.1664 0.58991 1.48101 -2.2102 -0.02387 -0.12883 -1.55688 0.17553 0 0 0 0 0 -0.0803 0.26628 2.37452 0 -0.1629 0 -1.2888 0.105 9.61356 9.55567
ASP_191 -5.94984 0.47256 6.88599 -0.11297 0.03235 0.36375 1.92181 -3.07515 -0.00576 -0.02438 -2.22133 -0.79322 0 0 0 0 0 0.02207 0.0011 0 2.43065 0.11475 0 -2.3716 0.57358 15.1803 13.4447
MET_192 -8.40706 0.94314 4.32545 -0.64909 0.26201 0.34344 2.23687 -2.30106 -0 -0 -1.49021 -0.24405 0 0 0 0 0 -0.01663 0.71442 1.991 0 -0.17916 0 0.60916 0.23231 5.997 4.36753
PHE_193 -6.87764 0.76951 4.08566 -1.0353 0.39915 0.62784 1.72351 -2.42538 -0 -0 -1.91951 0.23765 0 0 0 0 0 0.07351 0.01226 0 4.35562 -0.19361 0 1.0402 -0.40463 0.41193 0.88077
HIS_D_194 -4.42656 0.53977 3.91107 -0.38984 0.0103 0.52477 1.18466 -2.02762 -0.00886 -0.06556 -0.4897 -0.28925 0 0 0 0 0 -0.02843 0.07104 0 1.62661 -0.41248 0 -0.45461 0.32234 0.88159 0.47924
SER_195 -2.36081 0.09451 3.08628 -0.01762 0 0.03089 1.47095 -1.32811 -0.01937 -0.15801 -1.22094 -1.01216 0 0 0 0 0 0.00122 0.0001 1.24721 0 -0.52791 0.64413 -0.77834 0.88991 0.93645 0.97836
SER_196 -1.69607 0.14817 1.91736 -0.03656 0.01932 0.06839 0.55964 -0.87347 -0.03337 -0.2286 0.05804 -0.46775 0 0 0 0 0 -0.04946 0.00637 0.54742 0 -0.04756 0.60523 -0.77834 0.62312 0.36764 0.70952
ARG_197 -2.86112 0.08626 2.99897 -1.08777 0.21714 0.92603 0.65453 -1.19106 -0 -0 -0.44115 0.37736 0 0 0 0 0 0.02096 0.01063 2.69549 0 -0.04278 0 -1.2888 0.06037 0.21163 1.34669
TRP_198 -7.7293 0.58324 3.59246 -0.95265 0.04683 0.37866 1.27541 -2.21617 -0.00242 -0.03036 -0.71304 -0.01664 0 0 0 0 0 -0.01424 0.05563 0 1.54931 -0.1751 0 1.6906 -0.55361 0.39529 -2.83611
THR_199 -2.67885 0.42934 2.66165 -0.10583 0.07626 0.0596 1.21646 -1.17199 -0 -0 -0.09491 -0.77044 0 0 0 0 0 0.15155 0.07769 0.08852 0 -0.50262 2.27212 -1.0874 -0.37061 0.52113 0.77168
SER_200 -3.33621 0.63821 2.65698 -0.02886 0.00358 0.0442 1.15938 -1.30009 -0 -0 -0.906 -0.8472 0 0 -0.48379 0 0 0.56625 0.00063 0.16738 0 -0.19295 0.62832 -0.77834 5.68323 2.10978 5.7845
PRO_201 -3.75467 1.29765 4.09311 -0.14498 0.00014 0.10382 2.40107 -1.70284 -0 -0 -2.1779 0.20936 0 0 0 0 0 0.49149 0.00467 0.25032 0 -1.18525 0 -2.4119 5.78908 2.39087 5.65403
GLU_202 -4.72727 0.38097 5.56805 -0.55183 0.35314 1.56447 1.39973 -2.29232 -0.00204 -0.03798 -1.98062 -2.85544 0 0 0 0 0 0.56101 0.08209 0 3.33507 0.10174 0 -2.7348 1.6061 1.39366 1.16372
GLY_203 -4.08611 0.60794 3.7404 -5e-05 0 0 2.17396 -1.94866 -0 -0 -1.88659 -0.43628 0 0 0 0 0 0.0559 0 0 0 0.48228 0 0.83697 1.70316 0.9755 2.21843
LEU_204 -8.15952 0.95396 5.28633 -0.66526 0.1462 0.23766 3.24756 -3.10579 -0 -0 -2.66229 0.10634 0 0 0 0 0 0.01814 0.21818 0.7803 0 -0.19314 0 0.18072 0.18341 0.33358 -3.09361
GLY_205 -4.57034 0.346 4.60615 -4e-05 0 0 1.82229 -2.35104 -0 -0 -2.28491 -0.42289 0 0 0 0 0 -0.03198 0 0 0 0.50225 0 0.83697 0.26426 0.28338 -0.99988
LEU_206 -8.76501 0.98384 4.42141 -0.47855 0.28334 0.11102 2.64733 -2.75496 -2e-05 -0.00012 -2.16087 0.24277 0 0 0 0 0 0.24976 0.03819 0.3139 0 -0.29914 0 0.18072 0.05152 0.45518 -4.47971
SER_207 -4.66477 0.23181 5.88249 -0.0273 0 0.06386 2.94159 -2.71302 -0.02797 -0.08447 -2.70375 -0.57467 0 0 0 0 0 0.01669 0.00337 0.83708 0 0.3185 0.60197 -0.77834 -0.13692 0.5073 -0.30656
VAL_208 -7.10459 0.88237 4.70774 -0.3209 0.31067 0.07414 3.14653 -2.93407 -0 -0 -2.60657 -0.14787 0 0 0 0 0 -0.05793 0.01453 0.08269 0 -0.26776 0 1.9342 -0.04303 0.4376 -1.89225
CYS_209 -8.16788 1.41597 4.76618 -0.0485 0 0.01513 2.93943 -2.75966 -0 -0 -2.8033 0.07114 0 0 0 0 0 0.06475 0.00915 0.35843 0 0.25756 0 3.6196 0.1768 0.50733 0.42211
ARG_210 -6.91705 0.36111 6.06671 -0.71227 0.11501 0.45327 2.71135 -3.01203 -0 -0 -2.35175 0.21764 0 0 0 0 0 -0.02322 0.07368 2.73608 0 -0.05595 0 -1.2888 0.1164 0.32692 -1.18289
LYS_211 -7.06151 0.44679 6.56018 -0.40133 0.07484 0.27802 2.49555 -2.97468 -0.02797 -0.08447 -2.17561 0.38287 0 0 0 0 0 -0.02299 0.0529 2.33592 0 -0.01701 0 -1.5107 -0.32675 0.44726 -1.52869
ILE_212 -8.95362 1.21096 3.32849 -0.67401 0.37362 0.22373 2.83839 -2.76921 -0 -0 -2.70135 0.37539 0 0 0 0 0 0.10986 0.12336 1.04247 0 -0.13265 0 0.73287 -0.25019 0.77574 -4.34614
LEU_213 -10.2945 1.4249 4.6026 -0.53452 0.38497 0.13963 2.67291 -3.64855 -0 -0 -2.30812 0.22248 0 0 0 0 0 0.1817 0.66442 0.28859 0 -0.2853 0 0.18072 -0.24072 1.03621 -5.51254
LYS_214 -3.31709 0.24649 4.33716 -0.38735 0.04734 0.18568 1.80003 -2.0356 -0 -0 -1.31912 -0.10606 0 0 0 0 0 -0.00923 0.00277 1.84959 0 0.07298 0 -1.5107 -0.15916 0.74641 0.44413
LEU_215 -5.78022 0.97907 2.36069 -0.52198 0.26318 0.13296 1.43968 -1.78643 -0.00052 -0.00172 -0.6639 0.23986 0 0 0 0 0 -0.05171 0.05926 0.28726 0 -0.3141 0 0.18072 -0.16382 0.54584 -2.79589
MET_216 -8.9738 1.02971 3.56263 -0.36198 0.08201 0.13297 1.74065 -2.35103 -0.01249 -0.08578 -1.12498 -0.26052 0 0 0 0 0 -0.07169 0.18053 1.50948 0 0.12385 0 0.60916 -0.32115 0.7233 -3.86915
ASN_217 -2.76507 0.21754 3.89528 -0.36331 0.07091 0.73921 1.59807 -1.7722 -0 -0 -2.27254 -0.87458 0 0 0 0 0 0.0458 0.0068 0 1.62728 -1.01833 0 -0.93687 -0.43993 0.48078 -1.76116
GLY_218 -3.37088 0.56727 2.36077 -0.00065 0 0 1.08216 -1.48625 -0 -0 -1.3284 -0.22137 0 0 0 0 0 -0.11118 0 0 0 -0.63948 0 0.83697 -0.00775 0.24878 -2.07002
GLU_219 -5.26595 0.49394 5.1079 -0.26266 0.05475 0.29488 2.51925 -2.38657 -0.00191 -0.00805 -3.11337 -0.21464 0 0 0 -0.51388 0 -0.02791 0.04231 0 3.09977 -0.16263 0 -2.7348 0.47207 0.27171 -2.33578
VAL_220 -5.99239 1.37582 0.48375 -0.39071 0.44906 0.10142 0.58274 -1.26399 -0 -0 -0.47038 -0.08956 0 0 0 0 0 0.0246 0.29609 0.84216 0 -0.79902 0 1.9342 -0.02187 0.47517 -2.46288
GLN_221 -5.32737 0.34373 3.7901 -0.23576 0.0321 0.18428 1.96213 -2.00343 -0.01656 -0.11255 -3.05515 -0.80096 0 0 0 -0.51388 0 -0.0033 0.05221 0 3.00018 -0.05118 0 -0.18838 -0.28604 0.45095 -2.77889
TYR_222 -7.90164 0.87958 0.22115 -0.61299 0.03559 0.34765 0.47278 -1.30868 -0.01606 -0.06542 -0.54602 -0.24295 0 0 0 0 0 0.2176 0.05836 0 2.34423 -0.0512 0.01704 1.2797 -0.0162 0.32687 -4.56061
ILE_223 -5.51004 0.49811 3.19636 -0.45003 0.29388 0.09427 1.92595 -1.92101 -0.00029 -0.0011 -2.07898 -0.02729 0 0 0 0 0 0.03182 0.07289 0.36509 0 -0.74905 0 0.73287 -0.11736 0.63805 -3.00587
ARG_224 -4.59956 0.35396 3.62336 -0.74056 0.17326 0.48349 1.58142 -1.63952 -0.01604 -0.0653 -1.47501 0.19772 0 0 -1.19277 0 0 -0.07827 0.403 1.98988 0 0.0802 0 -1.2888 0.04786 0.81637 -1.34531
GLU_225 -4.16296 0.27971 4.26976 -0.36403 0.08042 0.5078 1.99752 -1.94767 -0.0153 -0.16388 -1.04395 -0.46497 0 0 0 0 0 0.01276 0.00736 0 3.43876 0.06346 0 -2.7348 0.41635 0.50254 0.67889
SER_226 -1.94594 0.21713 2.3439 -0.02998 0.02612 0.03012 0.56325 -0.9534 -0 -0 0.04035 -0.11681 0 0 0 0 0 0.01042 0.00212 0.06174 0 0.10787 0.60474 -0.77834 0.32202 0.22207 0.72737
GLU_227 -2.54295 0.23457 3.09551 -0.22815 0.04413 0.37514 0.8722 -1.39274 -0.0024 -0.03479 -0.76596 -0.50813 0 0 -0.4317 0 0 -0.04177 0.0077 0 2.69089 0.04168 0 -2.7348 0.09335 0.27636 -0.95186
ARG_228 -6.88653 0.65055 6.32518 -0.93427 0.28708 0.66714 2.8057 -2.85284 -0.00392 -0.03921 -2.83784 0.03784 0 0 -0.4317 0 0 -0.00202 0.00589 1.79446 0 -0.23101 0 -1.2888 -0.16978 0.53947 -2.5646
SER_229 -5.22364 0.49247 4.30665 -0.03684 0.00396 0.06761 2.71686 -2.26578 -0.04395 -0.16277 -1.72084 -0.8115 0 0 0 0 0 -0.05103 0.01405 0.46225 0 0.46019 0.63003 -0.77834 0.04668 0.52433 -1.36963
TYR_230 -8.21567 0.96848 3.66313 -0.5832 0.03669 0.29252 2.35248 -2.48615 -0.03118 -0.27169 -2.39101 -0.1961 0 0 0 0 0 0.19737 0.00611 0 1.89915 -0.22097 0.00562 1.2797 0.02219 0.69551 -2.97703
PHE_231 -9.2404 1.64366 1.39596 -0.49523 0.07041 0.21635 2.32531 -1.94169 -0.02016 -0.081 -2.44177 -0.13606 0 0 0 0 0 -0.02557 0.14967 0 2.58671 -0.03519 0 1.0402 -0.16958 1.05448 -4.1039
LEU_232 -7.74703 0.54573 3.55467 -0.59673 0.13511 0.16233 2.57404 -2.42132 -0.00757 -0.02965 -2.57414 0.21479 0 0 0 0 0 0.05344 0.1255 0.77526 0 -0.12775 0 0.18072 0.02383 0.93104 -4.22774
ILE_233 -9.14882 1.71741 1.53242 -0.49491 0.46636 0.112 2.38265 -2.19606 -0.0259 -0.10236 -2.76426 -0.06837 0 0 0 0 0 -0.04538 0.26398 0.35284 0 -0.77107 0 0.73287 -0.17772 0.77425 -7.46006
ILE_234 -7.25618 0.89522 3.53513 -0.46611 0.31379 0.10303 2.5431 -2.32912 -0.00757 -0.02965 -3.11253 -0.00815 0 0 0 0 0 -0.04502 0.19655 0.40702 0 -0.78228 0 0.73287 -0.45761 0.59232 -5.17519
LEU_235 -7.84847 0.67401 1.45195 -0.42481 0.10453 0.08198 2.29797 -2.02276 -0.00576 -0.02141 -2.18128 0.05095 0 0 0 0 0 0.33572 0.58267 0.95682 0 -0.0859 0 0.18072 -0.09503 0.62863 -5.33945
GLU_236 -5.03345 0.34627 5.45607 -0.30535 0.07007 0.33964 1.74612 -2.16483 -0.01961 -0.15577 -3.45491 -0.36905 0 0 0 -0.57273 0 -0.03762 0.06916 0 3.0789 0.19854 0 -2.7348 0.16047 0.64592 -2.73697
LEU_237 -8.20347 1.08173 2.72342 -0.47186 0.21514 0.11444 3.03902 -2.34821 -0 -0 -2.69437 -0.02106 0 0 0 0 0 -0.07932 0.15078 1.04072 0 -0.16863 0 0.18072 0.71917 1.40675 -3.31503
PRO_238 -4.13862 0.82528 1.85849 -0.10939 0.13298 0.07708 0.96545 -0.97567 -0 -0 -0.28744 0.20801 0 0 0 0 0 0.09708 0.03063 1.03937 0 -0.85965 0 -2.4119 1.48706 1.76892 -0.29232
VAL_239 -6.59425 1.14422 2.12399 -0.27932 0.17931 0.05661 2.11626 -2.17981 -0.02725 -0.13183 -1.77797 0.51163 0 0 0 0 0 -0.09643 6e-05 0.23151 0 0.18968 0 1.9342 1.00405 1.51741 -0.07794
PRO_240 -5.11085 1.19732 2.23285 -0.18909 0.00209 0.12925 0.60978 -0.96502 -0 -0 -0.61176 0.13744 0 0 0 0 0 0.50624 0.02407 0.37999 0 -0.90989 0 -2.4119 0.05706 1.58232 -3.34011
ARG_241 -4.46714 0.36507 4.77174 -0.58748 0.07055 0.27946 2.32173 -2.20647 -0 -0 -1.67346 0.38552 0 0 -1.36398 0 0 -0.01782 0.24648 2.33952 0 -0.0159 0 -1.2888 -0.06638 1.38241 0.47506
LYS_242 -1.59475 0.07375 2.62557 -0.52918 0.16287 0.34212 1.03436 -1.00652 -0 -0 -2.23631 -0.00687 0 0 0 -0.5567 0 0.04513 0.07776 1.85075 0 -0.04025 0 -1.5107 -0.13998 0.90806 -0.50091
ARG_243 -4.63357 0.80415 4.15008 -0.46532 0.03747 0.22989 1.75107 -1.87927 -0.0068 -0.0273 -0.24511 0.58166 0 0 0 0 0 -0.00032 0.05179 2.06812 0 -0.13845 0 -1.2888 -0.52513 1.18725 1.65143
PRO_244 -2.83894 0.64614 2.44085 -0.06723 0 0.04211 1.56787 -1.16355 -0 -0 -0.81074 0.58171 0 0 0 0 0 -0.1284 0.08085 0.19314 0 -0.80068 0 -2.4119 -0.0615 1.23832 -1.49196
LEU_245 -6.0863 0.8795 3.80292 -0.54952 0.30906 0.12775 2.23662 -2.23467 -0 -0 -1.68866 0.06552 0 0 0 0 0 -0.13686 0.03935 2.79668 0 0.01616 0 0.18072 0.50475 0.45202 0.71502
SER_246 -4.1577 0.43937 4.40764 -0.02568 0.00062 0.02428 2.55046 -2.07794 -0 -0 -2.1412 -0.36876 0 0 -0.73698 0 0 -0.11073 0.03504 1.03923 0 -0.05968 0.88744 -0.77834 0.1762 0.48604 -0.41068
THR_247 -2.99699 0.30677 2.55029 -0.12965 0.05663 0.08544 1.05646 -1.4741 -0 -0 -1.13731 -0.92145 0 0 0 0 0 -0.05601 0.00122 0.05873 0 -0.49453 2.28527 -1.0874 -0.21016 0.39315 -1.71364
ALA_248 -3.86839 0.39114 2.22325 -0.0225 0 0 1.62935 -1.80433 -0.01064 -0.1035 -1.72198 -0.32953 0 0 -0.37424 0 0 0.06983 0 0 0 0.48875 0 1.8394 0.32358 0.24566 -1.02415
SER_249 -3.41044 0.26845 3.22515 -0.02937 0.00116 0.02431 1.5941 -1.65052 -0.01107 -0.10703 -1.47455 -0.30589 0 0 0 0 0 -0.08012 0.00436 0.55314 0 0.21214 0.60726 -0.77834 0.33307 0.37787 -0.64633
GLY_250 -4.3864 0.70248 2.91387 -9e-05 0 0 1.08135 -1.76495 -0.03568 -0.17142 0.50594 -0.40214 0 0 0 0 0 0.02958 0 0 0 0.27432 0 0.83697 0.67606 0.37206 0.63198
SER_251 -2.68377 0.25764 2.77092 -0.03029 0.00049 0.05115 0.86531 -1.21517 -0.02542 -0.22103 -1.09866 -0.91735 0 0 0 0 0 -0.04278 0.01936 0.24023 0 -0.2955 0.66231 -0.77834 0.42827 0.26277 -1.74986
GLY_252 -3.14418 0.35238 3.2264 -0.00037 0 0 1.29324 -1.59363 -0.00653 -0.06143 0.34055 -0.21216 0 0 0 0 0 -0.08926 0 0 0 -0.41062 0 0.83697 -0.20571 0.42133 0.74697
ASP_253 -3.92314 0.23028 4.52846 -0.12021 0.01493 0.3681 2.31205 -1.89346 -0 -0 -3.10782 -0.48453 0 0 -1.15785 0 0 -0.06919 0.00347 0 2.53183 -0.28425 0 -2.3716 -0.23487 0.48146 -3.17635
MET_254 -3.36347 0.33856 2.40891 -0.53966 0.14397 0.1826 0.23064 -0.92088 -0.01079 -0.03381 0.14596 -0.25589 0 0 0 0 0 -0.0231 0.0804 1.14377 0 0.23545 0 0.60916 -0.46451 0.30656 0.21387
MET_255 -4.94506 0.47575 3.41444 -0.27331 0.05182 0.02994 1.02169 -1.87175 -0.00052 -0.00139 -0.18782 -0.28384 0 0 0 0 0 0.05651 0.04254 1.54213 0 -0.08285 0 0.60916 -0.04353 0.33887 -0.10722
LEU_256 -3.20291 0.22947 1.82929 -0.55763 0.17067 0.12906 0.21756 -1.0218 -0.01177 -0.10654 -0.3747 0.30231 0 0 0 0 0 -0.05043 0.01458 0.57711 0 -0.36506 0 0.18072 -0.02926 0.34181 -1.7275
MET_257 -4.71592 0.39971 2.53931 -0.49155 0.09735 0.14372 0.38202 -1.43287 -0.00052 -0.00139 0.0863 -0.09316 0 0 0 0 0 -0.03978 0.1318 1.48583 0 0.16593 0 0.60916 -0.12283 0.21566 -0.64125
MET_258 -4.44771 0.50866 2.50506 -0.39388 0.14569 0.15069 0.64359 -1.21548 -0.0356 -0.19379 -0.19349 -0.35901 0 0 0 0 0 0.09986 0.09073 1.62505 0 -0.14136 0 0.60916 0.15327 0.77084 0.32229
PRO_259 -1.65946 0.31428 0.86472 -0.20343 0.00664 0.14907 0.17335 -0.45371 -0 -0 -0.35625 -0.01308 0 0 0 0 0 0.01733 0.00251 0.35851 0 -0.83633 0 -2.4119 0.04262 0.81114 -3.19398
TYR:CtermProteinFull_260 -4.8715 0.52727 1.25399 -0.61602 0.0318 0.40912 0.68292 -1.30186 -0.0068 -0.0273 -1.55071 -0.01364 0 0 -0.37424 0 0 0 0.00666 0 2.24889 0 0.22669 1.2797 -0.17153 0.49901 -1.76754
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

